data_8XU2
# 
_entry.id   8XU2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XU2         pdb_00008xu2 10.2210/pdb8xu2/pdb 
WWPDB D_1300044047 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_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                        8XU2 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-12 
_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              yl521gl@ustc.edu.cn 
_pdbx_contact_author.name_first         Lin 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1550-6947 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, L.Y.' 1 0000-0003-1550-6947 
'Fang, Y.J.' 2 0009-0009-0272-0830 
# 
_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                     'DaCS-citrate complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, L.Y.' 1 0000-0003-1550-6947 
primary 'Fang, Y.J.' 2 0009-0009-0272-0830 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'citrate synthase' 49198.590 8    2.3.3.16 ? ? ? 
2 non-polymer syn 'CITRIC ACID'      192.124   8    ?        ? ? ? 
3 water       nat water              18.015    1521 ?        ? ? ? 
# 
_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       
;MSFLKEKLAEKIAQHRPRTTRLLKEFGNVKIDEVTISQAIGGMRGIKSLVTDISYLDPEEGIRFRGYTIPEVLEKLPKVP
GAEMPYVEGHFYLLLTGDVPTEKEVKEVAEEFKKRRALPEYVKDTLKAMPRDTHPMTMFAAGILAMQRESKFAAYYNAGK
FNKNTAWEPMFEDAMDLMAKLPSLGAYIYRMKYKSDTHIPSNPDLDLGGDFANMMGIDKPYDDVARLYFILHSDHESGNV
SAHTAHLVASALSDAYYAYSAAMCGLAGPLHGLANQEVLKWIQETIDKKLGGKVPTKEELKKFVEETLSSGQVIPGYGHA
VLRKTDPRYVAQREFALKHMPDDPIFQVVSMLYEVVPPILSSLGKVKDPWPNVDAHSGCIQWHYGVVEYDFYTVLFGIGR
ALGVLANLVWDRALGYAIERPKSVTTDMLEKWAGIKAA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSFLKEKLAEKIAQHRPRTTRLLKEFGNVKIDEVTISQAIGGMRGIKSLVTDISYLDPEEGIRFRGYTIPEVLEKLPKVP
GAEMPYVEGHFYLLLTGDVPTEKEVKEVAEEFKKRRALPEYVKDTLKAMPRDTHPMTMFAAGILAMQRESKFAAYYNAGK
FNKNTAWEPMFEDAMDLMAKLPSLGAYIYRMKYKSDTHIPSNPDLDLGGDFANMMGIDKPYDDVARLYFILHSDHESGNV
SAHTAHLVASALSDAYYAYSAAMCGLAGPLHGLANQEVLKWIQETIDKKLGGKVPTKEELKKFVEETLSSGQVIPGYGHA
VLRKTDPRYVAQREFALKHMPDDPIFQVVSMLYEVVPPILSSLGKVKDPWPNVDAHSGCIQWHYGVVEYDFYTVLFGIGR
ALGVLANLVWDRALGYAIERPKSVTTDMLEKWAGIKAA
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CITRIC ACID' CIT 
3 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   PHE n 
1 4   LEU n 
1 5   LYS n 
1 6   GLU n 
1 7   LYS n 
1 8   LEU n 
1 9   ALA n 
1 10  GLU n 
1 11  LYS n 
1 12  ILE n 
1 13  ALA n 
1 14  GLN n 
1 15  HIS n 
1 16  ARG n 
1 17  PRO n 
1 18  ARG n 
1 19  THR n 
1 20  THR n 
1 21  ARG n 
1 22  LEU n 
1 23  LEU n 
1 24  LYS n 
1 25  GLU n 
1 26  PHE n 
1 27  GLY n 
1 28  ASN n 
1 29  VAL n 
1 30  LYS n 
1 31  ILE n 
1 32  ASP n 
1 33  GLU n 
1 34  VAL n 
1 35  THR n 
1 36  ILE n 
1 37  SER n 
1 38  GLN n 
1 39  ALA n 
1 40  ILE n 
1 41  GLY n 
1 42  GLY n 
1 43  MET n 
1 44  ARG n 
1 45  GLY n 
1 46  ILE n 
1 47  LYS n 
1 48  SER n 
1 49  LEU n 
1 50  VAL n 
1 51  THR n 
1 52  ASP n 
1 53  ILE n 
1 54  SER n 
1 55  TYR n 
1 56  LEU n 
1 57  ASP n 
1 58  PRO n 
1 59  GLU n 
1 60  GLU n 
1 61  GLY n 
1 62  ILE n 
1 63  ARG n 
1 64  PHE n 
1 65  ARG n 
1 66  GLY n 
1 67  TYR n 
1 68  THR n 
1 69  ILE n 
1 70  PRO n 
1 71  GLU n 
1 72  VAL n 
1 73  LEU n 
1 74  GLU n 
1 75  LYS n 
1 76  LEU n 
1 77  PRO n 
1 78  LYS n 
1 79  VAL n 
1 80  PRO n 
1 81  GLY n 
1 82  ALA n 
1 83  GLU n 
1 84  MET n 
1 85  PRO n 
1 86  TYR n 
1 87  VAL n 
1 88  GLU n 
1 89  GLY n 
1 90  HIS n 
1 91  PHE n 
1 92  TYR n 
1 93  LEU n 
1 94  LEU n 
1 95  LEU n 
1 96  THR n 
1 97  GLY n 
1 98  ASP n 
1 99  VAL n 
1 100 PRO n 
1 101 THR n 
1 102 GLU n 
1 103 LYS n 
1 104 GLU n 
1 105 VAL n 
1 106 LYS n 
1 107 GLU n 
1 108 VAL n 
1 109 ALA n 
1 110 GLU n 
1 111 GLU n 
1 112 PHE n 
1 113 LYS n 
1 114 LYS n 
1 115 ARG n 
1 116 ARG n 
1 117 ALA n 
1 118 LEU n 
1 119 PRO n 
1 120 GLU n 
1 121 TYR n 
1 122 VAL n 
1 123 LYS n 
1 124 ASP n 
1 125 THR n 
1 126 LEU n 
1 127 LYS n 
1 128 ALA n 
1 129 MET n 
1 130 PRO n 
1 131 ARG n 
1 132 ASP n 
1 133 THR n 
1 134 HIS n 
1 135 PRO n 
1 136 MET n 
1 137 THR n 
1 138 MET n 
1 139 PHE n 
1 140 ALA n 
1 141 ALA n 
1 142 GLY n 
1 143 ILE n 
1 144 LEU n 
1 145 ALA n 
1 146 MET n 
1 147 GLN n 
1 148 ARG n 
1 149 GLU n 
1 150 SER n 
1 151 LYS n 
1 152 PHE n 
1 153 ALA n 
1 154 ALA n 
1 155 TYR n 
1 156 TYR n 
1 157 ASN n 
1 158 ALA n 
1 159 GLY n 
1 160 LYS n 
1 161 PHE n 
1 162 ASN n 
1 163 LYS n 
1 164 ASN n 
1 165 THR n 
1 166 ALA n 
1 167 TRP n 
1 168 GLU n 
1 169 PRO n 
1 170 MET n 
1 171 PHE n 
1 172 GLU n 
1 173 ASP n 
1 174 ALA n 
1 175 MET n 
1 176 ASP n 
1 177 LEU n 
1 178 MET n 
1 179 ALA n 
1 180 LYS n 
1 181 LEU n 
1 182 PRO n 
1 183 SER n 
1 184 LEU n 
1 185 GLY n 
1 186 ALA n 
1 187 TYR n 
1 188 ILE n 
1 189 TYR n 
1 190 ARG n 
1 191 MET n 
1 192 LYS n 
1 193 TYR n 
1 194 LYS n 
1 195 SER n 
1 196 ASP n 
1 197 THR n 
1 198 HIS n 
1 199 ILE n 
1 200 PRO n 
1 201 SER n 
1 202 ASN n 
1 203 PRO n 
1 204 ASP n 
1 205 LEU n 
1 206 ASP n 
1 207 LEU n 
1 208 GLY n 
1 209 GLY n 
1 210 ASP n 
1 211 PHE n 
1 212 ALA n 
1 213 ASN n 
1 214 MET n 
1 215 MET n 
1 216 GLY n 
1 217 ILE n 
1 218 ASP n 
1 219 LYS n 
1 220 PRO n 
1 221 TYR n 
1 222 ASP n 
1 223 ASP n 
1 224 VAL n 
1 225 ALA n 
1 226 ARG n 
1 227 LEU n 
1 228 TYR n 
1 229 PHE n 
1 230 ILE n 
1 231 LEU n 
1 232 HIS n 
1 233 SER n 
1 234 ASP n 
1 235 HIS n 
1 236 GLU n 
1 237 SER n 
1 238 GLY n 
1 239 ASN n 
1 240 VAL n 
1 241 SER n 
1 242 ALA n 
1 243 HIS n 
1 244 THR n 
1 245 ALA n 
1 246 HIS n 
1 247 LEU n 
1 248 VAL n 
1 249 ALA n 
1 250 SER n 
1 251 ALA n 
1 252 LEU n 
1 253 SER n 
1 254 ASP n 
1 255 ALA n 
1 256 TYR n 
1 257 TYR n 
1 258 ALA n 
1 259 TYR n 
1 260 SER n 
1 261 ALA n 
1 262 ALA n 
1 263 MET n 
1 264 CYS n 
1 265 GLY n 
1 266 LEU n 
1 267 ALA n 
1 268 GLY n 
1 269 PRO n 
1 270 LEU n 
1 271 HIS n 
1 272 GLY n 
1 273 LEU n 
1 274 ALA n 
1 275 ASN n 
1 276 GLN n 
1 277 GLU n 
1 278 VAL n 
1 279 LEU n 
1 280 LYS n 
1 281 TRP n 
1 282 ILE n 
1 283 GLN n 
1 284 GLU n 
1 285 THR n 
1 286 ILE n 
1 287 ASP n 
1 288 LYS n 
1 289 LYS n 
1 290 LEU n 
1 291 GLY n 
1 292 GLY n 
1 293 LYS n 
1 294 VAL n 
1 295 PRO n 
1 296 THR n 
1 297 LYS n 
1 298 GLU n 
1 299 GLU n 
1 300 LEU n 
1 301 LYS n 
1 302 LYS n 
1 303 PHE n 
1 304 VAL n 
1 305 GLU n 
1 306 GLU n 
1 307 THR n 
1 308 LEU n 
1 309 SER n 
1 310 SER n 
1 311 GLY n 
1 312 GLN n 
1 313 VAL n 
1 314 ILE n 
1 315 PRO n 
1 316 GLY n 
1 317 TYR n 
1 318 GLY n 
1 319 HIS n 
1 320 ALA n 
1 321 VAL n 
1 322 LEU n 
1 323 ARG n 
1 324 LYS n 
1 325 THR n 
1 326 ASP n 
1 327 PRO n 
1 328 ARG n 
1 329 TYR n 
1 330 VAL n 
1 331 ALA n 
1 332 GLN n 
1 333 ARG n 
1 334 GLU n 
1 335 PHE n 
1 336 ALA n 
1 337 LEU n 
1 338 LYS n 
1 339 HIS n 
1 340 MET n 
1 341 PRO n 
1 342 ASP n 
1 343 ASP n 
1 344 PRO n 
1 345 ILE n 
1 346 PHE n 
1 347 GLN n 
1 348 VAL n 
1 349 VAL n 
1 350 SER n 
1 351 MET n 
1 352 LEU n 
1 353 TYR n 
1 354 GLU n 
1 355 VAL n 
1 356 VAL n 
1 357 PRO n 
1 358 PRO n 
1 359 ILE n 
1 360 LEU n 
1 361 SER n 
1 362 SER n 
1 363 LEU n 
1 364 GLY n 
1 365 LYS n 
1 366 VAL n 
1 367 LYS n 
1 368 ASP n 
1 369 PRO n 
1 370 TRP n 
1 371 PRO n 
1 372 ASN n 
1 373 VAL n 
1 374 ASP n 
1 375 ALA n 
1 376 HIS n 
1 377 SER n 
1 378 GLY n 
1 379 CYS n 
1 380 ILE n 
1 381 GLN n 
1 382 TRP n 
1 383 HIS n 
1 384 TYR n 
1 385 GLY n 
1 386 VAL n 
1 387 VAL n 
1 388 GLU n 
1 389 TYR n 
1 390 ASP n 
1 391 PHE n 
1 392 TYR n 
1 393 THR n 
1 394 VAL n 
1 395 LEU n 
1 396 PHE n 
1 397 GLY n 
1 398 ILE n 
1 399 GLY n 
1 400 ARG n 
1 401 ALA n 
1 402 LEU n 
1 403 GLY n 
1 404 VAL n 
1 405 LEU n 
1 406 ALA n 
1 407 ASN n 
1 408 LEU n 
1 409 VAL n 
1 410 TRP n 
1 411 ASP n 
1 412 ARG n 
1 413 ALA n 
1 414 LEU n 
1 415 GLY n 
1 416 TYR n 
1 417 ALA n 
1 418 ILE n 
1 419 GLU n 
1 420 ARG n 
1 421 PRO n 
1 422 LYS n 
1 423 SER n 
1 424 VAL n 
1 425 THR n 
1 426 THR n 
1 427 ASP n 
1 428 MET n 
1 429 LEU n 
1 430 GLU n 
1 431 LYS n 
1 432 TRP n 
1 433 ALA n 
1 434 GLY n 
1 435 ILE n 
1 436 LYS n 
1 437 ALA n 
1 438 ALA 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                   438 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Desulfurella acetivorans A63' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     694431 
_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 
CIT non-polymer         . 'CITRIC ACID'   ? 'C6 H8 O7'       192.124 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   GLU 6   6   6   GLU GLU A . n 
A 1 7   LYS 7   7   7   LYS LYS A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  LYS 11  11  11  LYS LYS A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  GLN 14  14  14  GLN GLN A . n 
A 1 15  HIS 15  15  15  HIS HIS A . n 
A 1 16  ARG 16  16  16  ARG ARG A . n 
A 1 17  PRO 17  17  17  PRO PRO A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  TYR 55  55  55  TYR TYR A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  PRO 77  77  77  PRO PRO A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  MET 84  84  84  MET MET A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  HIS 90  90  90  HIS HIS A . n 
A 1 91  PHE 91  91  91  PHE PHE A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 PRO 119 119 119 PRO PRO A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 TYR 121 121 121 TYR TYR A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 MET 129 129 129 MET MET A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 MET 136 136 136 MET MET A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 MET 138 138 138 MET MET A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 MET 146 146 146 MET MET A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 ARG 148 148 148 ARG ARG A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 LYS 151 151 151 LYS LYS A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 TYR 155 155 155 TYR TYR A . n 
A 1 156 TYR 156 156 156 TYR TYR A . n 
A 1 157 ASN 157 157 157 ASN ASN A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 ASN 162 162 162 ASN ASN A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 MET 170 170 170 MET MET A . n 
A 1 171 PHE 171 171 171 PHE PHE A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 MET 175 175 175 MET MET A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 MET 178 178 178 MET MET A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 TYR 187 187 187 TYR TYR A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 MET 191 191 191 MET MET A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 PRO 200 200 200 PRO PRO A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 ASP 204 204 204 ASP ASP A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ASN 213 213 213 ASN ASN A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 MET 215 215 215 MET MET A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 ARG 226 226 226 ARG ARG A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 PHE 229 229 229 PHE PHE A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 HIS 232 232 232 HIS HIS A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 HIS 235 235 235 HIS HIS A . n 
A 1 236 GLU 236 236 236 GLU GLU A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 HIS 243 243 243 HIS HIS A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 TYR 259 259 259 TYR TYR A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 MET 263 263 263 MET MET A . n 
A 1 264 CYS 264 264 264 CYS CYS A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 HIS 271 271 271 HIS HIS A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ASN 275 275 275 ASN ASN A . n 
A 1 276 GLN 276 276 276 GLN GLN A . n 
A 1 277 GLU 277 277 277 GLU GLU A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 TRP 281 281 281 TRP TRP A . n 
A 1 282 ILE 282 282 282 ILE ILE A . n 
A 1 283 GLN 283 283 283 GLN GLN A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 ASP 287 287 287 ASP ASP A . n 
A 1 288 LYS 288 288 288 LYS LYS A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 VAL 294 294 294 VAL VAL A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 GLU 299 299 299 GLU GLU A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 LYS 301 301 301 LYS LYS A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 GLN 312 312 312 GLN GLN A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 PRO 315 315 315 PRO PRO A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 TYR 317 317 317 TYR TYR A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 HIS 319 319 319 HIS HIS A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 ARG 323 323 323 ARG ARG A . n 
A 1 324 LYS 324 324 324 LYS LYS A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 ARG 328 328 328 ARG ARG A . n 
A 1 329 TYR 329 329 329 TYR TYR A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 GLN 332 332 332 GLN GLN A . n 
A 1 333 ARG 333 333 333 ARG ARG A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 LYS 338 338 338 LYS LYS A . n 
A 1 339 HIS 339 339 339 HIS HIS A . n 
A 1 340 MET 340 340 340 MET MET A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 ASP 343 343 343 ASP ASP A . n 
A 1 344 PRO 344 344 344 PRO PRO A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 PHE 346 346 346 PHE PHE A . n 
A 1 347 GLN 347 347 347 GLN GLN A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 MET 351 351 351 MET MET A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 TYR 353 353 353 TYR TYR A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 VAL 355 355 355 VAL VAL A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 PRO 357 357 357 PRO PRO A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 SER 362 362 362 SER SER A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 GLY 364 364 364 GLY GLY A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 LYS 367 367 367 LYS LYS A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 TRP 370 370 370 TRP TRP A . n 
A 1 371 PRO 371 371 371 PRO PRO A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 ASP 374 374 374 ASP ASP A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 HIS 376 376 376 HIS HIS A . n 
A 1 377 SER 377 377 377 SER SER A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 CYS 379 379 379 CYS CYS A . n 
A 1 380 ILE 380 380 380 ILE ILE A . n 
A 1 381 GLN 381 381 381 GLN GLN A . n 
A 1 382 TRP 382 382 382 TRP TRP A . n 
A 1 383 HIS 383 383 383 HIS HIS A . n 
A 1 384 TYR 384 384 384 TYR TYR A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 VAL 387 387 387 VAL VAL A . n 
A 1 388 GLU 388 388 388 GLU GLU A . n 
A 1 389 TYR 389 389 389 TYR TYR A . n 
A 1 390 ASP 390 390 390 ASP ASP A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 TYR 392 392 392 TYR TYR A . n 
A 1 393 THR 393 393 393 THR THR A . n 
A 1 394 VAL 394 394 394 VAL VAL A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 ILE 398 398 398 ILE ILE A . n 
A 1 399 GLY 399 399 399 GLY GLY A . n 
A 1 400 ARG 400 400 400 ARG ARG A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 LEU 405 405 405 LEU LEU A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 ASN 407 407 407 ASN ASN A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 VAL 409 409 409 VAL VAL A . n 
A 1 410 TRP 410 410 410 TRP TRP A . n 
A 1 411 ASP 411 411 411 ASP ASP A . n 
A 1 412 ARG 412 412 412 ARG ARG A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 TYR 416 416 416 TYR TYR A . n 
A 1 417 ALA 417 417 417 ALA ALA A . n 
A 1 418 ILE 418 418 418 ILE ILE A . n 
A 1 419 GLU 419 419 419 GLU GLU A . n 
A 1 420 ARG 420 420 420 ARG ARG A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 LYS 422 422 422 LYS LYS A . n 
A 1 423 SER 423 423 423 SER SER A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 THR 425 425 425 THR THR A . n 
A 1 426 THR 426 426 426 THR THR A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 MET 428 428 428 MET MET A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 LYS 431 431 431 LYS LYS A . n 
A 1 432 TRP 432 432 432 TRP TRP A . n 
A 1 433 ALA 433 433 433 ALA ALA A . n 
A 1 434 GLY 434 434 434 GLY GLY A . n 
A 1 435 ILE 435 435 435 ILE ILE A . n 
A 1 436 LYS 436 436 436 LYS LYS A . n 
A 1 437 ALA 437 437 ?   ?   ?   A . n 
A 1 438 ALA 438 438 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   PHE 3   3   3   PHE PHE B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   GLU 6   6   6   GLU GLU B . n 
B 1 7   LYS 7   7   7   LYS LYS B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  GLU 10  10  10  GLU GLU B . n 
B 1 11  LYS 11  11  11  LYS LYS B . n 
B 1 12  ILE 12  12  12  ILE ILE B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  GLN 14  14  14  GLN GLN B . n 
B 1 15  HIS 15  15  15  HIS HIS B . n 
B 1 16  ARG 16  16  16  ARG ARG B . n 
B 1 17  PRO 17  17  17  PRO PRO B . n 
B 1 18  ARG 18  18  18  ARG ARG B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  THR 20  20  20  THR THR B . n 
B 1 21  ARG 21  21  21  ARG ARG B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  LYS 24  24  24  LYS LYS B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  PHE 26  26  26  PHE PHE B . n 
B 1 27  GLY 27  27  27  GLY GLY B . n 
B 1 28  ASN 28  28  28  ASN ASN B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  LYS 30  30  30  LYS LYS B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  ASP 32  32  32  ASP ASP B . n 
B 1 33  GLU 33  33  33  GLU GLU B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  THR 35  35  35  THR THR B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  SER 37  37  37  SER SER B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  ILE 40  40  40  ILE ILE B . n 
B 1 41  GLY 41  41  41  GLY GLY B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  MET 43  43  43  MET MET B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  LYS 47  47  47  LYS LYS B . n 
B 1 48  SER 48  48  48  SER SER B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  THR 51  51  51  THR THR B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  ILE 53  53  53  ILE ILE B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  TYR 55  55  55  TYR TYR B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  ASP 57  57  57  ASP ASP B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  GLU 60  60  60  GLU GLU B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  PHE 64  64  64  PHE PHE B . n 
B 1 65  ARG 65  65  65  ARG ARG B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  TYR 67  67  67  TYR TYR B . n 
B 1 68  THR 68  68  68  THR THR B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  GLU 71  71  71  GLU GLU B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  PRO 77  77  77  PRO PRO B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  GLY 81  81  81  GLY GLY B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  GLU 83  83  83  GLU GLU B . n 
B 1 84  MET 84  84  84  MET MET B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  TYR 86  86  86  TYR TYR B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  HIS 90  90  90  HIS HIS B . n 
B 1 91  PHE 91  91  91  PHE PHE B . n 
B 1 92  TYR 92  92  92  TYR TYR B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  VAL 99  99  99  VAL VAL B . n 
B 1 100 PRO 100 100 100 PRO PRO B . n 
B 1 101 THR 101 101 101 THR THR B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 LYS 106 106 106 LYS LYS B . n 
B 1 107 GLU 107 107 107 GLU GLU B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 GLU 111 111 111 GLU GLU B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 LYS 114 114 114 LYS LYS B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 PRO 119 119 119 PRO PRO B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 TYR 121 121 121 TYR TYR B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 LYS 123 123 123 LYS LYS B . n 
B 1 124 ASP 124 124 124 ASP ASP B . n 
B 1 125 THR 125 125 125 THR THR B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 LYS 127 127 127 LYS LYS B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 MET 129 129 129 MET MET B . n 
B 1 130 PRO 130 130 130 PRO PRO B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 ASP 132 132 132 ASP ASP B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 HIS 134 134 134 HIS HIS B . n 
B 1 135 PRO 135 135 135 PRO PRO B . n 
B 1 136 MET 136 136 136 MET MET B . n 
B 1 137 THR 137 137 137 THR THR B . n 
B 1 138 MET 138 138 138 MET MET B . n 
B 1 139 PHE 139 139 139 PHE PHE B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 MET 146 146 146 MET MET B . n 
B 1 147 GLN 147 147 147 GLN GLN B . n 
B 1 148 ARG 148 148 148 ARG ARG B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 SER 150 150 150 SER SER B . n 
B 1 151 LYS 151 151 151 LYS LYS B . n 
B 1 152 PHE 152 152 152 PHE PHE B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 TYR 155 155 155 TYR TYR B . n 
B 1 156 TYR 156 156 156 TYR TYR B . n 
B 1 157 ASN 157 157 157 ASN ASN B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 LYS 160 160 160 LYS LYS B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 ASN 162 162 162 ASN ASN B . n 
B 1 163 LYS 163 163 163 LYS LYS B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 THR 165 165 165 THR THR B . n 
B 1 166 ALA 166 166 166 ALA ALA B . n 
B 1 167 TRP 167 167 167 TRP TRP B . n 
B 1 168 GLU 168 168 168 GLU GLU B . n 
B 1 169 PRO 169 169 169 PRO PRO B . n 
B 1 170 MET 170 170 170 MET MET B . n 
B 1 171 PHE 171 171 171 PHE PHE B . n 
B 1 172 GLU 172 172 172 GLU GLU B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 MET 175 175 175 MET MET B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 MET 178 178 178 MET MET B . n 
B 1 179 ALA 179 179 179 ALA ALA B . n 
B 1 180 LYS 180 180 180 LYS LYS B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 PRO 182 182 182 PRO PRO B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 GLY 185 185 185 GLY GLY B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 TYR 187 187 187 TYR TYR B . n 
B 1 188 ILE 188 188 188 ILE ILE B . n 
B 1 189 TYR 189 189 189 TYR TYR B . n 
B 1 190 ARG 190 190 190 ARG ARG B . n 
B 1 191 MET 191 191 191 MET MET B . n 
B 1 192 LYS 192 192 192 LYS LYS B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 ASP 196 196 196 ASP ASP B . n 
B 1 197 THR 197 197 197 THR THR B . n 
B 1 198 HIS 198 198 198 HIS HIS B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 PRO 200 200 200 PRO PRO B . n 
B 1 201 SER 201 201 201 SER SER B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 ASP 204 204 204 ASP ASP B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 PHE 211 211 211 PHE PHE B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 ASN 213 213 213 ASN ASN B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 MET 215 215 215 MET MET B . n 
B 1 216 GLY 216 216 216 GLY GLY B . n 
B 1 217 ILE 217 217 217 ILE ILE B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 LYS 219 219 219 LYS LYS B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 TYR 221 221 221 TYR TYR B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 ARG 226 226 226 ARG ARG B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 TYR 228 228 228 TYR TYR B . n 
B 1 229 PHE 229 229 229 PHE PHE B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 HIS 232 232 232 HIS HIS B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 HIS 235 235 235 HIS HIS B . n 
B 1 236 GLU 236 236 236 GLU GLU B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 ASN 239 239 239 ASN ASN B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 HIS 243 243 243 HIS HIS B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 HIS 246 246 246 HIS HIS B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 ALA 251 251 251 ALA ALA B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 SER 253 253 253 SER SER B . n 
B 1 254 ASP 254 254 254 ASP ASP B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 TYR 256 256 256 TYR TYR B . n 
B 1 257 TYR 257 257 257 TYR TYR B . n 
B 1 258 ALA 258 258 258 ALA ALA B . n 
B 1 259 TYR 259 259 259 TYR TYR B . n 
B 1 260 SER 260 260 260 SER SER B . n 
B 1 261 ALA 261 261 261 ALA ALA B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 MET 263 263 263 MET MET B . n 
B 1 264 CYS 264 264 264 CYS CYS B . n 
B 1 265 GLY 265 265 265 GLY GLY B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 PRO 269 269 269 PRO PRO B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 HIS 271 271 271 HIS HIS B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 ASN 275 275 275 ASN ASN B . n 
B 1 276 GLN 276 276 276 GLN GLN B . n 
B 1 277 GLU 277 277 277 GLU GLU B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 TRP 281 281 281 TRP TRP B . n 
B 1 282 ILE 282 282 282 ILE ILE B . n 
B 1 283 GLN 283 283 283 GLN GLN B . n 
B 1 284 GLU 284 284 284 GLU GLU B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 ILE 286 286 286 ILE ILE B . n 
B 1 287 ASP 287 287 287 ASP ASP B . n 
B 1 288 LYS 288 288 288 LYS LYS B . n 
B 1 289 LYS 289 289 289 LYS LYS B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 LYS 293 293 293 LYS LYS B . n 
B 1 294 VAL 294 294 294 VAL VAL B . n 
B 1 295 PRO 295 295 295 PRO PRO B . n 
B 1 296 THR 296 296 296 THR THR B . n 
B 1 297 LYS 297 297 297 LYS LYS B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 GLU 299 299 299 GLU GLU B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 LYS 301 301 301 LYS LYS B . n 
B 1 302 LYS 302 302 302 LYS LYS B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 GLU 306 306 306 GLU GLU B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 SER 309 309 309 SER SER B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 GLN 312 312 312 GLN GLN B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 ILE 314 314 314 ILE ILE B . n 
B 1 315 PRO 315 315 315 PRO PRO B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 TYR 317 317 317 TYR TYR B . n 
B 1 318 GLY 318 318 318 GLY GLY B . n 
B 1 319 HIS 319 319 319 HIS HIS B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 ARG 323 323 323 ARG ARG B . n 
B 1 324 LYS 324 324 324 LYS LYS B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 ASP 326 326 326 ASP ASP B . n 
B 1 327 PRO 327 327 327 PRO PRO B . n 
B 1 328 ARG 328 328 328 ARG ARG B . n 
B 1 329 TYR 329 329 329 TYR TYR B . n 
B 1 330 VAL 330 330 330 VAL VAL B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 GLN 332 332 332 GLN GLN B . n 
B 1 333 ARG 333 333 333 ARG ARG B . n 
B 1 334 GLU 334 334 334 GLU GLU B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 LYS 338 338 338 LYS LYS B . n 
B 1 339 HIS 339 339 339 HIS HIS B . n 
B 1 340 MET 340 340 340 MET MET B . n 
B 1 341 PRO 341 341 341 PRO PRO B . n 
B 1 342 ASP 342 342 342 ASP ASP B . n 
B 1 343 ASP 343 343 343 ASP ASP B . n 
B 1 344 PRO 344 344 344 PRO PRO B . n 
B 1 345 ILE 345 345 345 ILE ILE B . n 
B 1 346 PHE 346 346 346 PHE PHE B . n 
B 1 347 GLN 347 347 347 GLN GLN B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 SER 350 350 350 SER SER B . n 
B 1 351 MET 351 351 351 MET MET B . n 
B 1 352 LEU 352 352 352 LEU LEU B . n 
B 1 353 TYR 353 353 353 TYR TYR B . n 
B 1 354 GLU 354 354 354 GLU GLU B . n 
B 1 355 VAL 355 355 355 VAL VAL B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 PRO 357 357 357 PRO PRO B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 LEU 360 360 360 LEU LEU B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 SER 362 362 362 SER SER B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 GLY 364 364 364 GLY GLY B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 VAL 366 366 366 VAL VAL B . n 
B 1 367 LYS 367 367 367 LYS LYS B . n 
B 1 368 ASP 368 368 368 ASP ASP B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 TRP 370 370 370 TRP TRP B . n 
B 1 371 PRO 371 371 371 PRO PRO B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 VAL 373 373 373 VAL VAL B . n 
B 1 374 ASP 374 374 374 ASP ASP B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 HIS 376 376 376 HIS HIS B . n 
B 1 377 SER 377 377 377 SER SER B . n 
B 1 378 GLY 378 378 378 GLY GLY B . n 
B 1 379 CYS 379 379 379 CYS CYS B . n 
B 1 380 ILE 380 380 380 ILE ILE B . n 
B 1 381 GLN 381 381 381 GLN GLN B . n 
B 1 382 TRP 382 382 382 TRP TRP B . n 
B 1 383 HIS 383 383 383 HIS HIS B . n 
B 1 384 TYR 384 384 384 TYR TYR B . n 
B 1 385 GLY 385 385 385 GLY GLY B . n 
B 1 386 VAL 386 386 386 VAL VAL B . n 
B 1 387 VAL 387 387 387 VAL VAL B . n 
B 1 388 GLU 388 388 388 GLU GLU B . n 
B 1 389 TYR 389 389 389 TYR TYR B . n 
B 1 390 ASP 390 390 390 ASP ASP B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 TYR 392 392 392 TYR TYR B . n 
B 1 393 THR 393 393 393 THR THR B . n 
B 1 394 VAL 394 394 394 VAL VAL B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 PHE 396 396 396 PHE PHE B . n 
B 1 397 GLY 397 397 397 GLY GLY B . n 
B 1 398 ILE 398 398 398 ILE ILE B . n 
B 1 399 GLY 399 399 399 GLY GLY B . n 
B 1 400 ARG 400 400 400 ARG ARG B . n 
B 1 401 ALA 401 401 401 ALA ALA B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 GLY 403 403 403 GLY GLY B . n 
B 1 404 VAL 404 404 404 VAL VAL B . n 
B 1 405 LEU 405 405 405 LEU LEU B . n 
B 1 406 ALA 406 406 406 ALA ALA B . n 
B 1 407 ASN 407 407 407 ASN ASN B . n 
B 1 408 LEU 408 408 408 LEU LEU B . n 
B 1 409 VAL 409 409 409 VAL VAL B . n 
B 1 410 TRP 410 410 410 TRP TRP B . n 
B 1 411 ASP 411 411 411 ASP ASP B . n 
B 1 412 ARG 412 412 412 ARG ARG B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 LEU 414 414 414 LEU LEU B . n 
B 1 415 GLY 415 415 415 GLY GLY B . n 
B 1 416 TYR 416 416 416 TYR TYR B . n 
B 1 417 ALA 417 417 417 ALA ALA B . n 
B 1 418 ILE 418 418 418 ILE ILE B . n 
B 1 419 GLU 419 419 419 GLU GLU B . n 
B 1 420 ARG 420 420 420 ARG ARG B . n 
B 1 421 PRO 421 421 421 PRO PRO B . n 
B 1 422 LYS 422 422 422 LYS LYS B . n 
B 1 423 SER 423 423 423 SER SER B . n 
B 1 424 VAL 424 424 424 VAL VAL B . n 
B 1 425 THR 425 425 425 THR THR B . n 
B 1 426 THR 426 426 426 THR THR B . n 
B 1 427 ASP 427 427 427 ASP ASP B . n 
B 1 428 MET 428 428 428 MET MET B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 GLU 430 430 430 GLU GLU B . n 
B 1 431 LYS 431 431 431 LYS LYS B . n 
B 1 432 TRP 432 432 432 TRP TRP B . n 
B 1 433 ALA 433 433 433 ALA ALA B . n 
B 1 434 GLY 434 434 434 GLY GLY B . n 
B 1 435 ILE 435 435 435 ILE ILE B . n 
B 1 436 LYS 436 436 436 LYS LYS B . n 
B 1 437 ALA 437 437 437 ALA ALA B . n 
B 1 438 ALA 438 438 438 ALA ALA B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   PHE 3   3   3   PHE PHE C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   GLU 6   6   6   GLU GLU C . n 
C 1 7   LYS 7   7   7   LYS LYS C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   ALA 9   9   9   ALA ALA C . n 
C 1 10  GLU 10  10  10  GLU GLU C . n 
C 1 11  LYS 11  11  11  LYS LYS C . n 
C 1 12  ILE 12  12  12  ILE ILE C . n 
C 1 13  ALA 13  13  13  ALA ALA C . n 
C 1 14  GLN 14  14  14  GLN GLN C . n 
C 1 15  HIS 15  15  15  HIS HIS C . n 
C 1 16  ARG 16  16  16  ARG ARG C . n 
C 1 17  PRO 17  17  17  PRO PRO C . n 
C 1 18  ARG 18  18  18  ARG ARG C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  THR 20  20  20  THR THR C . n 
C 1 21  ARG 21  21  21  ARG ARG C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  LYS 24  24  24  LYS LYS C . n 
C 1 25  GLU 25  25  25  GLU GLU C . n 
C 1 26  PHE 26  26  26  PHE PHE C . n 
C 1 27  GLY 27  27  27  GLY GLY C . n 
C 1 28  ASN 28  28  28  ASN ASN C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  ILE 31  31  31  ILE ILE C . n 
C 1 32  ASP 32  32  32  ASP ASP C . n 
C 1 33  GLU 33  33  33  GLU GLU C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  THR 35  35  35  THR THR C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  SER 37  37  37  SER SER C . n 
C 1 38  GLN 38  38  38  GLN GLN C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  ILE 40  40  40  ILE ILE C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  MET 43  43  43  MET MET C . n 
C 1 44  ARG 44  44  44  ARG ARG C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  LYS 47  47  47  LYS LYS C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  LEU 49  49  49  LEU LEU C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  THR 51  51  51  THR THR C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  ILE 53  53  53  ILE ILE C . n 
C 1 54  SER 54  54  54  SER SER C . n 
C 1 55  TYR 55  55  55  TYR TYR C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  ASP 57  57  57  ASP ASP C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  GLU 60  60  60  GLU GLU C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  PHE 64  64  64  PHE PHE C . n 
C 1 65  ARG 65  65  65  ARG ARG C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  TYR 67  67  67  TYR TYR C . n 
C 1 68  THR 68  68  68  THR THR C . n 
C 1 69  ILE 69  69  69  ILE ILE C . n 
C 1 70  PRO 70  70  70  PRO PRO C . n 
C 1 71  GLU 71  71  71  GLU GLU C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  GLU 74  74  74  GLU GLU C . n 
C 1 75  LYS 75  75  75  LYS LYS C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  PRO 77  77  77  PRO PRO C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  VAL 79  79  79  VAL VAL C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  GLY 81  81  81  GLY GLY C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  GLU 83  83  83  GLU GLU C . n 
C 1 84  MET 84  84  84  MET MET C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  TYR 86  86  86  TYR TYR C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  HIS 90  90  90  HIS HIS C . n 
C 1 91  PHE 91  91  91  PHE PHE C . n 
C 1 92  TYR 92  92  92  TYR TYR C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  VAL 99  99  99  VAL VAL C . n 
C 1 100 PRO 100 100 100 PRO PRO C . n 
C 1 101 THR 101 101 101 THR THR C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 LYS 106 106 106 LYS LYS C . n 
C 1 107 GLU 107 107 107 GLU GLU C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 GLU 111 111 111 GLU GLU C . n 
C 1 112 PHE 112 112 112 PHE PHE C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 LYS 114 114 114 LYS LYS C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 PRO 119 119 119 PRO PRO C . n 
C 1 120 GLU 120 120 120 GLU GLU C . n 
C 1 121 TYR 121 121 121 TYR TYR C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 ASP 124 124 124 ASP ASP C . n 
C 1 125 THR 125 125 125 THR THR C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 LYS 127 127 127 LYS LYS C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 MET 129 129 129 MET MET C . n 
C 1 130 PRO 130 130 130 PRO PRO C . n 
C 1 131 ARG 131 131 131 ARG ARG C . n 
C 1 132 ASP 132 132 132 ASP ASP C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 HIS 134 134 134 HIS HIS C . n 
C 1 135 PRO 135 135 135 PRO PRO C . n 
C 1 136 MET 136 136 136 MET MET C . n 
C 1 137 THR 137 137 137 THR THR C . n 
C 1 138 MET 138 138 138 MET MET C . n 
C 1 139 PHE 139 139 139 PHE PHE C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 MET 146 146 146 MET MET C . n 
C 1 147 GLN 147 147 147 GLN GLN C . n 
C 1 148 ARG 148 148 148 ARG ARG C . n 
C 1 149 GLU 149 149 149 GLU GLU C . n 
C 1 150 SER 150 150 150 SER SER C . n 
C 1 151 LYS 151 151 151 LYS LYS C . n 
C 1 152 PHE 152 152 152 PHE PHE C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 ALA 154 154 154 ALA ALA C . n 
C 1 155 TYR 155 155 155 TYR TYR C . n 
C 1 156 TYR 156 156 156 TYR TYR C . n 
C 1 157 ASN 157 157 157 ASN ASN C . n 
C 1 158 ALA 158 158 158 ALA ALA C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 LYS 160 160 160 LYS LYS C . n 
C 1 161 PHE 161 161 161 PHE PHE C . n 
C 1 162 ASN 162 162 162 ASN ASN C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 ASN 164 164 164 ASN ASN C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 ALA 166 166 166 ALA ALA C . n 
C 1 167 TRP 167 167 167 TRP TRP C . n 
C 1 168 GLU 168 168 168 GLU GLU C . n 
C 1 169 PRO 169 169 169 PRO PRO C . n 
C 1 170 MET 170 170 170 MET MET C . n 
C 1 171 PHE 171 171 171 PHE PHE C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 ASP 173 173 173 ASP ASP C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 MET 175 175 175 MET MET C . n 
C 1 176 ASP 176 176 176 ASP ASP C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 MET 178 178 178 MET MET C . n 
C 1 179 ALA 179 179 179 ALA ALA C . n 
C 1 180 LYS 180 180 180 LYS LYS C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 PRO 182 182 182 PRO PRO C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 GLY 185 185 185 GLY GLY C . n 
C 1 186 ALA 186 186 186 ALA ALA C . n 
C 1 187 TYR 187 187 187 TYR TYR C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 TYR 189 189 189 TYR TYR C . n 
C 1 190 ARG 190 190 190 ARG ARG C . n 
C 1 191 MET 191 191 191 MET MET C . n 
C 1 192 LYS 192 192 192 LYS LYS C . n 
C 1 193 TYR 193 193 193 TYR TYR C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 ASP 196 196 196 ASP ASP C . n 
C 1 197 THR 197 197 197 THR THR C . n 
C 1 198 HIS 198 198 198 HIS HIS C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 PRO 200 200 200 PRO PRO C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 ASN 202 202 202 ASN ASN C . n 
C 1 203 PRO 203 203 203 PRO PRO C . n 
C 1 204 ASP 204 204 204 ASP ASP C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 ASP 206 206 206 ASP ASP C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 PHE 211 211 211 PHE PHE C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 ASN 213 213 213 ASN ASN C . n 
C 1 214 MET 214 214 214 MET MET C . n 
C 1 215 MET 215 215 215 MET MET C . n 
C 1 216 GLY 216 216 216 GLY GLY C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 LYS 219 219 219 LYS LYS C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 TYR 221 221 221 TYR TYR C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 VAL 224 224 224 VAL VAL C . n 
C 1 225 ALA 225 225 225 ALA ALA C . n 
C 1 226 ARG 226 226 226 ARG ARG C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 TYR 228 228 228 TYR TYR C . n 
C 1 229 PHE 229 229 229 PHE PHE C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 HIS 232 232 232 HIS HIS C . n 
C 1 233 SER 233 233 233 SER SER C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 HIS 235 235 235 HIS HIS C . n 
C 1 236 GLU 236 236 236 GLU GLU C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 GLY 238 238 238 GLY GLY C . n 
C 1 239 ASN 239 239 239 ASN ASN C . n 
C 1 240 VAL 240 240 240 VAL VAL C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 ALA 242 242 242 ALA ALA C . n 
C 1 243 HIS 243 243 243 HIS HIS C . n 
C 1 244 THR 244 244 244 THR THR C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 HIS 246 246 246 HIS HIS C . n 
C 1 247 LEU 247 247 247 LEU LEU C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 SER 250 250 250 SER SER C . n 
C 1 251 ALA 251 251 251 ALA ALA C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 SER 253 253 253 SER SER C . n 
C 1 254 ASP 254 254 254 ASP ASP C . n 
C 1 255 ALA 255 255 255 ALA ALA C . n 
C 1 256 TYR 256 256 256 TYR TYR C . n 
C 1 257 TYR 257 257 257 TYR TYR C . n 
C 1 258 ALA 258 258 258 ALA ALA C . n 
C 1 259 TYR 259 259 259 TYR TYR C . n 
C 1 260 SER 260 260 260 SER SER C . n 
C 1 261 ALA 261 261 261 ALA ALA C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 MET 263 263 263 MET MET C . n 
C 1 264 CYS 264 264 264 CYS CYS C . n 
C 1 265 GLY 265 265 265 GLY GLY C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 ALA 267 267 267 ALA ALA C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 PRO 269 269 269 PRO PRO C . n 
C 1 270 LEU 270 270 270 LEU LEU C . n 
C 1 271 HIS 271 271 271 HIS HIS C . n 
C 1 272 GLY 272 272 272 GLY GLY C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 ASN 275 275 275 ASN ASN C . n 
C 1 276 GLN 276 276 276 GLN GLN C . n 
C 1 277 GLU 277 277 277 GLU GLU C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 TRP 281 281 281 TRP TRP C . n 
C 1 282 ILE 282 282 282 ILE ILE C . n 
C 1 283 GLN 283 283 283 GLN GLN C . n 
C 1 284 GLU 284 284 284 GLU GLU C . n 
C 1 285 THR 285 285 285 THR THR C . n 
C 1 286 ILE 286 286 286 ILE ILE C . n 
C 1 287 ASP 287 287 287 ASP ASP C . n 
C 1 288 LYS 288 288 288 LYS LYS C . n 
C 1 289 LYS 289 289 289 LYS LYS C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 GLY 291 291 291 GLY GLY C . n 
C 1 292 GLY 292 292 292 GLY GLY C . n 
C 1 293 LYS 293 293 293 LYS LYS C . n 
C 1 294 VAL 294 294 294 VAL VAL C . n 
C 1 295 PRO 295 295 295 PRO PRO C . n 
C 1 296 THR 296 296 296 THR THR C . n 
C 1 297 LYS 297 297 297 LYS LYS C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 GLU 299 299 299 GLU GLU C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 LYS 301 301 301 LYS LYS C . n 
C 1 302 LYS 302 302 302 LYS LYS C . n 
C 1 303 PHE 303 303 303 PHE PHE C . n 
C 1 304 VAL 304 304 304 VAL VAL C . n 
C 1 305 GLU 305 305 305 GLU GLU C . n 
C 1 306 GLU 306 306 306 GLU GLU C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 SER 309 309 309 SER SER C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 GLY 311 311 311 GLY GLY C . n 
C 1 312 GLN 312 312 312 GLN GLN C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 ILE 314 314 314 ILE ILE C . n 
C 1 315 PRO 315 315 315 PRO PRO C . n 
C 1 316 GLY 316 316 316 GLY GLY C . n 
C 1 317 TYR 317 317 317 TYR TYR C . n 
C 1 318 GLY 318 318 318 GLY GLY C . n 
C 1 319 HIS 319 319 319 HIS HIS C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 VAL 321 321 321 VAL VAL C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 ARG 323 323 323 ARG ARG C . n 
C 1 324 LYS 324 324 324 LYS LYS C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 ASP 326 326 326 ASP ASP C . n 
C 1 327 PRO 327 327 327 PRO PRO C . n 
C 1 328 ARG 328 328 328 ARG ARG C . n 
C 1 329 TYR 329 329 329 TYR TYR C . n 
C 1 330 VAL 330 330 330 VAL VAL C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 GLN 332 332 332 GLN GLN C . n 
C 1 333 ARG 333 333 333 ARG ARG C . n 
C 1 334 GLU 334 334 334 GLU GLU C . n 
C 1 335 PHE 335 335 335 PHE PHE C . n 
C 1 336 ALA 336 336 336 ALA ALA C . n 
C 1 337 LEU 337 337 337 LEU LEU C . n 
C 1 338 LYS 338 338 338 LYS LYS C . n 
C 1 339 HIS 339 339 339 HIS HIS C . n 
C 1 340 MET 340 340 340 MET MET C . n 
C 1 341 PRO 341 341 341 PRO PRO C . n 
C 1 342 ASP 342 342 342 ASP ASP C . n 
C 1 343 ASP 343 343 343 ASP ASP C . n 
C 1 344 PRO 344 344 344 PRO PRO C . n 
C 1 345 ILE 345 345 345 ILE ILE C . n 
C 1 346 PHE 346 346 346 PHE PHE C . n 
C 1 347 GLN 347 347 347 GLN GLN C . n 
C 1 348 VAL 348 348 348 VAL VAL C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 SER 350 350 350 SER SER C . n 
C 1 351 MET 351 351 351 MET MET C . n 
C 1 352 LEU 352 352 352 LEU LEU C . n 
C 1 353 TYR 353 353 353 TYR TYR C . n 
C 1 354 GLU 354 354 354 GLU GLU C . n 
C 1 355 VAL 355 355 355 VAL VAL C . n 
C 1 356 VAL 356 356 356 VAL VAL C . n 
C 1 357 PRO 357 357 357 PRO PRO C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 ILE 359 359 359 ILE ILE C . n 
C 1 360 LEU 360 360 360 LEU LEU C . n 
C 1 361 SER 361 361 361 SER SER C . n 
C 1 362 SER 362 362 362 SER SER C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 GLY 364 364 364 GLY GLY C . n 
C 1 365 LYS 365 365 365 LYS LYS C . n 
C 1 366 VAL 366 366 366 VAL VAL C . n 
C 1 367 LYS 367 367 367 LYS LYS C . n 
C 1 368 ASP 368 368 368 ASP ASP C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 TRP 370 370 370 TRP TRP C . n 
C 1 371 PRO 371 371 371 PRO PRO C . n 
C 1 372 ASN 372 372 372 ASN ASN C . n 
C 1 373 VAL 373 373 373 VAL VAL C . n 
C 1 374 ASP 374 374 374 ASP ASP C . n 
C 1 375 ALA 375 375 375 ALA ALA C . n 
C 1 376 HIS 376 376 376 HIS HIS C . n 
C 1 377 SER 377 377 377 SER SER C . n 
C 1 378 GLY 378 378 378 GLY GLY C . n 
C 1 379 CYS 379 379 379 CYS CYS C . n 
C 1 380 ILE 380 380 380 ILE ILE C . n 
C 1 381 GLN 381 381 381 GLN GLN C . n 
C 1 382 TRP 382 382 382 TRP TRP C . n 
C 1 383 HIS 383 383 383 HIS HIS C . n 
C 1 384 TYR 384 384 384 TYR TYR C . n 
C 1 385 GLY 385 385 385 GLY GLY C . n 
C 1 386 VAL 386 386 386 VAL VAL C . n 
C 1 387 VAL 387 387 387 VAL VAL C . n 
C 1 388 GLU 388 388 388 GLU GLU C . n 
C 1 389 TYR 389 389 389 TYR TYR C . n 
C 1 390 ASP 390 390 390 ASP ASP C . n 
C 1 391 PHE 391 391 391 PHE PHE C . n 
C 1 392 TYR 392 392 392 TYR TYR C . n 
C 1 393 THR 393 393 393 THR THR C . n 
C 1 394 VAL 394 394 394 VAL VAL C . n 
C 1 395 LEU 395 395 395 LEU LEU C . n 
C 1 396 PHE 396 396 396 PHE PHE C . n 
C 1 397 GLY 397 397 397 GLY GLY C . n 
C 1 398 ILE 398 398 398 ILE ILE C . n 
C 1 399 GLY 399 399 399 GLY GLY C . n 
C 1 400 ARG 400 400 400 ARG ARG C . n 
C 1 401 ALA 401 401 401 ALA ALA C . n 
C 1 402 LEU 402 402 402 LEU LEU C . n 
C 1 403 GLY 403 403 403 GLY GLY C . n 
C 1 404 VAL 404 404 404 VAL VAL C . n 
C 1 405 LEU 405 405 405 LEU LEU C . n 
C 1 406 ALA 406 406 406 ALA ALA C . n 
C 1 407 ASN 407 407 407 ASN ASN C . n 
C 1 408 LEU 408 408 408 LEU LEU C . n 
C 1 409 VAL 409 409 409 VAL VAL C . n 
C 1 410 TRP 410 410 410 TRP TRP C . n 
C 1 411 ASP 411 411 411 ASP ASP C . n 
C 1 412 ARG 412 412 412 ARG ARG C . n 
C 1 413 ALA 413 413 413 ALA ALA C . n 
C 1 414 LEU 414 414 414 LEU LEU C . n 
C 1 415 GLY 415 415 415 GLY GLY C . n 
C 1 416 TYR 416 416 416 TYR TYR C . n 
C 1 417 ALA 417 417 417 ALA ALA C . n 
C 1 418 ILE 418 418 418 ILE ILE C . n 
C 1 419 GLU 419 419 419 GLU GLU C . n 
C 1 420 ARG 420 420 420 ARG ARG C . n 
C 1 421 PRO 421 421 421 PRO PRO C . n 
C 1 422 LYS 422 422 422 LYS LYS C . n 
C 1 423 SER 423 423 423 SER SER C . n 
C 1 424 VAL 424 424 424 VAL VAL C . n 
C 1 425 THR 425 425 425 THR THR C . n 
C 1 426 THR 426 426 426 THR THR C . n 
C 1 427 ASP 427 427 427 ASP ASP C . n 
C 1 428 MET 428 428 428 MET MET C . n 
C 1 429 LEU 429 429 429 LEU LEU C . n 
C 1 430 GLU 430 430 430 GLU GLU C . n 
C 1 431 LYS 431 431 431 LYS LYS C . n 
C 1 432 TRP 432 432 432 TRP TRP C . n 
C 1 433 ALA 433 433 433 ALA ALA C . n 
C 1 434 GLY 434 434 434 GLY GLY C . n 
C 1 435 ILE 435 435 435 ILE ILE C . n 
C 1 436 LYS 436 436 436 LYS LYS C . n 
C 1 437 ALA 437 437 ?   ?   ?   C . n 
C 1 438 ALA 438 438 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   PHE 3   3   3   PHE PHE D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   GLU 6   6   6   GLU GLU D . n 
D 1 7   LYS 7   7   7   LYS LYS D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   ALA 9   9   9   ALA ALA D . n 
D 1 10  GLU 10  10  10  GLU GLU D . n 
D 1 11  LYS 11  11  11  LYS LYS D . n 
D 1 12  ILE 12  12  12  ILE ILE D . n 
D 1 13  ALA 13  13  13  ALA ALA D . n 
D 1 14  GLN 14  14  14  GLN GLN D . n 
D 1 15  HIS 15  15  15  HIS HIS D . n 
D 1 16  ARG 16  16  16  ARG ARG D . n 
D 1 17  PRO 17  17  17  PRO PRO D . n 
D 1 18  ARG 18  18  18  ARG ARG D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  THR 20  20  20  THR THR D . n 
D 1 21  ARG 21  21  21  ARG ARG D . n 
D 1 22  LEU 22  22  22  LEU LEU D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  LYS 24  24  24  LYS LYS D . n 
D 1 25  GLU 25  25  25  GLU GLU D . n 
D 1 26  PHE 26  26  26  PHE PHE D . n 
D 1 27  GLY 27  27  27  GLY GLY D . n 
D 1 28  ASN 28  28  28  ASN ASN D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  LYS 30  30  30  LYS LYS D . n 
D 1 31  ILE 31  31  31  ILE ILE D . n 
D 1 32  ASP 32  32  32  ASP ASP D . n 
D 1 33  GLU 33  33  33  GLU GLU D . n 
D 1 34  VAL 34  34  34  VAL VAL D . n 
D 1 35  THR 35  35  35  THR THR D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  SER 37  37  37  SER SER D . n 
D 1 38  GLN 38  38  38  GLN GLN D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  ILE 40  40  40  ILE ILE D . n 
D 1 41  GLY 41  41  41  GLY GLY D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  MET 43  43  43  MET MET D . n 
D 1 44  ARG 44  44  44  ARG ARG D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  ILE 46  46  46  ILE ILE D . n 
D 1 47  LYS 47  47  47  LYS LYS D . n 
D 1 48  SER 48  48  48  SER SER D . n 
D 1 49  LEU 49  49  49  LEU LEU D . n 
D 1 50  VAL 50  50  50  VAL VAL D . n 
D 1 51  THR 51  51  51  THR THR D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  ILE 53  53  53  ILE ILE D . n 
D 1 54  SER 54  54  54  SER SER D . n 
D 1 55  TYR 55  55  55  TYR TYR D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  ASP 57  57  57  ASP ASP D . n 
D 1 58  PRO 58  58  58  PRO PRO D . n 
D 1 59  GLU 59  59  59  GLU GLU D . n 
D 1 60  GLU 60  60  60  GLU GLU D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  ILE 62  62  62  ILE ILE D . n 
D 1 63  ARG 63  63  63  ARG ARG D . n 
D 1 64  PHE 64  64  64  PHE PHE D . n 
D 1 65  ARG 65  65  65  ARG ARG D . n 
D 1 66  GLY 66  66  66  GLY GLY D . n 
D 1 67  TYR 67  67  67  TYR TYR D . n 
D 1 68  THR 68  68  68  THR THR D . n 
D 1 69  ILE 69  69  69  ILE ILE D . n 
D 1 70  PRO 70  70  70  PRO PRO D . n 
D 1 71  GLU 71  71  71  GLU GLU D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  GLU 74  74  74  GLU GLU D . n 
D 1 75  LYS 75  75  75  LYS LYS D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  PRO 77  77  77  PRO PRO D . n 
D 1 78  LYS 78  78  78  LYS LYS D . n 
D 1 79  VAL 79  79  79  VAL VAL D . n 
D 1 80  PRO 80  80  80  PRO PRO D . n 
D 1 81  GLY 81  81  81  GLY GLY D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  GLU 83  83  83  GLU GLU D . n 
D 1 84  MET 84  84  84  MET MET D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  TYR 86  86  86  TYR TYR D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  GLU 88  88  88  GLU GLU D . n 
D 1 89  GLY 89  89  89  GLY GLY D . n 
D 1 90  HIS 90  90  90  HIS HIS D . n 
D 1 91  PHE 91  91  91  PHE PHE D . n 
D 1 92  TYR 92  92  92  TYR TYR D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  LEU 95  95  95  LEU LEU D . n 
D 1 96  THR 96  96  96  THR THR D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  ASP 98  98  98  ASP ASP D . n 
D 1 99  VAL 99  99  99  VAL VAL D . n 
D 1 100 PRO 100 100 100 PRO PRO D . n 
D 1 101 THR 101 101 101 THR THR D . n 
D 1 102 GLU 102 102 102 GLU GLU D . n 
D 1 103 LYS 103 103 103 LYS LYS D . n 
D 1 104 GLU 104 104 104 GLU GLU D . n 
D 1 105 VAL 105 105 105 VAL VAL D . n 
D 1 106 LYS 106 106 106 LYS LYS D . n 
D 1 107 GLU 107 107 107 GLU GLU D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 GLU 110 110 110 GLU GLU D . n 
D 1 111 GLU 111 111 111 GLU GLU D . n 
D 1 112 PHE 112 112 112 PHE PHE D . n 
D 1 113 LYS 113 113 113 LYS LYS D . n 
D 1 114 LYS 114 114 114 LYS LYS D . n 
D 1 115 ARG 115 115 115 ARG ARG D . n 
D 1 116 ARG 116 116 116 ARG ARG D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 PRO 119 119 119 PRO PRO D . n 
D 1 120 GLU 120 120 120 GLU GLU D . n 
D 1 121 TYR 121 121 121 TYR TYR D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 LYS 123 123 123 LYS LYS D . n 
D 1 124 ASP 124 124 124 ASP ASP D . n 
D 1 125 THR 125 125 125 THR THR D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 LYS 127 127 127 LYS LYS D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 MET 129 129 129 MET MET D . n 
D 1 130 PRO 130 130 130 PRO PRO D . n 
D 1 131 ARG 131 131 131 ARG ARG D . n 
D 1 132 ASP 132 132 132 ASP ASP D . n 
D 1 133 THR 133 133 133 THR THR D . n 
D 1 134 HIS 134 134 134 HIS HIS D . n 
D 1 135 PRO 135 135 135 PRO PRO D . n 
D 1 136 MET 136 136 136 MET MET D . n 
D 1 137 THR 137 137 137 THR THR D . n 
D 1 138 MET 138 138 138 MET MET D . n 
D 1 139 PHE 139 139 139 PHE PHE D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 ALA 141 141 141 ALA ALA D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 ILE 143 143 143 ILE ILE D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 MET 146 146 146 MET MET D . n 
D 1 147 GLN 147 147 147 GLN GLN D . n 
D 1 148 ARG 148 148 148 ARG ARG D . n 
D 1 149 GLU 149 149 149 GLU GLU D . n 
D 1 150 SER 150 150 150 SER SER D . n 
D 1 151 LYS 151 151 151 LYS LYS D . n 
D 1 152 PHE 152 152 152 PHE PHE D . n 
D 1 153 ALA 153 153 153 ALA ALA D . n 
D 1 154 ALA 154 154 154 ALA ALA D . n 
D 1 155 TYR 155 155 155 TYR TYR D . n 
D 1 156 TYR 156 156 156 TYR TYR D . n 
D 1 157 ASN 157 157 157 ASN ASN D . n 
D 1 158 ALA 158 158 158 ALA ALA D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 LYS 160 160 160 LYS LYS D . n 
D 1 161 PHE 161 161 161 PHE PHE D . n 
D 1 162 ASN 162 162 162 ASN ASN D . n 
D 1 163 LYS 163 163 163 LYS LYS D . n 
D 1 164 ASN 164 164 164 ASN ASN D . n 
D 1 165 THR 165 165 165 THR THR D . n 
D 1 166 ALA 166 166 166 ALA ALA D . n 
D 1 167 TRP 167 167 167 TRP TRP D . n 
D 1 168 GLU 168 168 168 GLU GLU D . n 
D 1 169 PRO 169 169 169 PRO PRO D . n 
D 1 170 MET 170 170 170 MET MET D . n 
D 1 171 PHE 171 171 171 PHE PHE D . n 
D 1 172 GLU 172 172 172 GLU GLU D . n 
D 1 173 ASP 173 173 173 ASP ASP D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 MET 175 175 175 MET MET D . n 
D 1 176 ASP 176 176 176 ASP ASP D . n 
D 1 177 LEU 177 177 177 LEU LEU D . n 
D 1 178 MET 178 178 178 MET MET D . n 
D 1 179 ALA 179 179 179 ALA ALA D . n 
D 1 180 LYS 180 180 180 LYS LYS D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 PRO 182 182 182 PRO PRO D . n 
D 1 183 SER 183 183 183 SER SER D . n 
D 1 184 LEU 184 184 184 LEU LEU D . n 
D 1 185 GLY 185 185 185 GLY GLY D . n 
D 1 186 ALA 186 186 186 ALA ALA D . n 
D 1 187 TYR 187 187 187 TYR TYR D . n 
D 1 188 ILE 188 188 188 ILE ILE D . n 
D 1 189 TYR 189 189 189 TYR TYR D . n 
D 1 190 ARG 190 190 190 ARG ARG D . n 
D 1 191 MET 191 191 191 MET MET D . n 
D 1 192 LYS 192 192 192 LYS LYS D . n 
D 1 193 TYR 193 193 193 TYR TYR D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 SER 195 195 195 SER SER D . n 
D 1 196 ASP 196 196 196 ASP ASP D . n 
D 1 197 THR 197 197 197 THR THR D . n 
D 1 198 HIS 198 198 198 HIS HIS D . n 
D 1 199 ILE 199 199 199 ILE ILE D . n 
D 1 200 PRO 200 200 200 PRO PRO D . n 
D 1 201 SER 201 201 201 SER SER D . n 
D 1 202 ASN 202 202 202 ASN ASN D . n 
D 1 203 PRO 203 203 203 PRO PRO D . n 
D 1 204 ASP 204 204 204 ASP ASP D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 ASP 206 206 206 ASP ASP D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 PHE 211 211 211 PHE PHE D . n 
D 1 212 ALA 212 212 212 ALA ALA D . n 
D 1 213 ASN 213 213 213 ASN ASN D . n 
D 1 214 MET 214 214 214 MET MET D . n 
D 1 215 MET 215 215 215 MET MET D . n 
D 1 216 GLY 216 216 216 GLY GLY D . n 
D 1 217 ILE 217 217 217 ILE ILE D . n 
D 1 218 ASP 218 218 218 ASP ASP D . n 
D 1 219 LYS 219 219 219 LYS LYS D . n 
D 1 220 PRO 220 220 220 PRO PRO D . n 
D 1 221 TYR 221 221 221 TYR TYR D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 VAL 224 224 224 VAL VAL D . n 
D 1 225 ALA 225 225 225 ALA ALA D . n 
D 1 226 ARG 226 226 226 ARG ARG D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 TYR 228 228 228 TYR TYR D . n 
D 1 229 PHE 229 229 229 PHE PHE D . n 
D 1 230 ILE 230 230 230 ILE ILE D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 HIS 232 232 232 HIS HIS D . n 
D 1 233 SER 233 233 233 SER SER D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 HIS 235 235 235 HIS HIS D . n 
D 1 236 GLU 236 236 236 GLU GLU D . n 
D 1 237 SER 237 237 237 SER SER D . n 
D 1 238 GLY 238 238 238 GLY GLY D . n 
D 1 239 ASN 239 239 239 ASN ASN D . n 
D 1 240 VAL 240 240 240 VAL VAL D . n 
D 1 241 SER 241 241 241 SER SER D . n 
D 1 242 ALA 242 242 242 ALA ALA D . n 
D 1 243 HIS 243 243 243 HIS HIS D . n 
D 1 244 THR 244 244 244 THR THR D . n 
D 1 245 ALA 245 245 245 ALA ALA D . n 
D 1 246 HIS 246 246 246 HIS HIS D . n 
D 1 247 LEU 247 247 247 LEU LEU D . n 
D 1 248 VAL 248 248 248 VAL VAL D . n 
D 1 249 ALA 249 249 249 ALA ALA D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 ALA 251 251 251 ALA ALA D . n 
D 1 252 LEU 252 252 252 LEU LEU D . n 
D 1 253 SER 253 253 253 SER SER D . n 
D 1 254 ASP 254 254 254 ASP ASP D . n 
D 1 255 ALA 255 255 255 ALA ALA D . n 
D 1 256 TYR 256 256 256 TYR TYR D . n 
D 1 257 TYR 257 257 257 TYR TYR D . n 
D 1 258 ALA 258 258 258 ALA ALA D . n 
D 1 259 TYR 259 259 259 TYR TYR D . n 
D 1 260 SER 260 260 260 SER SER D . n 
D 1 261 ALA 261 261 261 ALA ALA D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 MET 263 263 263 MET MET D . n 
D 1 264 CYS 264 264 264 CYS CYS D . n 
D 1 265 GLY 265 265 265 GLY GLY D . n 
D 1 266 LEU 266 266 266 LEU LEU D . n 
D 1 267 ALA 267 267 267 ALA ALA D . n 
D 1 268 GLY 268 268 268 GLY GLY D . n 
D 1 269 PRO 269 269 269 PRO PRO D . n 
D 1 270 LEU 270 270 270 LEU LEU D . n 
D 1 271 HIS 271 271 271 HIS HIS D . n 
D 1 272 GLY 272 272 272 GLY GLY D . n 
D 1 273 LEU 273 273 273 LEU LEU D . n 
D 1 274 ALA 274 274 274 ALA ALA D . n 
D 1 275 ASN 275 275 275 ASN ASN D . n 
D 1 276 GLN 276 276 276 GLN GLN D . n 
D 1 277 GLU 277 277 277 GLU GLU D . n 
D 1 278 VAL 278 278 278 VAL VAL D . n 
D 1 279 LEU 279 279 279 LEU LEU D . n 
D 1 280 LYS 280 280 280 LYS LYS D . n 
D 1 281 TRP 281 281 281 TRP TRP D . n 
D 1 282 ILE 282 282 282 ILE ILE D . n 
D 1 283 GLN 283 283 283 GLN GLN D . n 
D 1 284 GLU 284 284 284 GLU GLU D . n 
D 1 285 THR 285 285 285 THR THR D . n 
D 1 286 ILE 286 286 286 ILE ILE D . n 
D 1 287 ASP 287 287 287 ASP ASP D . n 
D 1 288 LYS 288 288 288 LYS LYS D . n 
D 1 289 LYS 289 289 289 LYS LYS D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 GLY 291 291 291 GLY GLY D . n 
D 1 292 GLY 292 292 292 GLY GLY D . n 
D 1 293 LYS 293 293 293 LYS LYS D . n 
D 1 294 VAL 294 294 294 VAL VAL D . n 
D 1 295 PRO 295 295 295 PRO PRO D . n 
D 1 296 THR 296 296 296 THR THR D . n 
D 1 297 LYS 297 297 297 LYS LYS D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 GLU 299 299 299 GLU GLU D . n 
D 1 300 LEU 300 300 300 LEU LEU D . n 
D 1 301 LYS 301 301 301 LYS LYS D . n 
D 1 302 LYS 302 302 302 LYS LYS D . n 
D 1 303 PHE 303 303 303 PHE PHE D . n 
D 1 304 VAL 304 304 304 VAL VAL D . n 
D 1 305 GLU 305 305 305 GLU GLU D . n 
D 1 306 GLU 306 306 306 GLU GLU D . n 
D 1 307 THR 307 307 307 THR THR D . n 
D 1 308 LEU 308 308 308 LEU LEU D . n 
D 1 309 SER 309 309 309 SER SER D . n 
D 1 310 SER 310 310 310 SER SER D . n 
D 1 311 GLY 311 311 311 GLY GLY D . n 
D 1 312 GLN 312 312 312 GLN GLN D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 ILE 314 314 314 ILE ILE D . n 
D 1 315 PRO 315 315 315 PRO PRO D . n 
D 1 316 GLY 316 316 316 GLY GLY D . n 
D 1 317 TYR 317 317 317 TYR TYR D . n 
D 1 318 GLY 318 318 318 GLY GLY D . n 
D 1 319 HIS 319 319 319 HIS HIS D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 VAL 321 321 321 VAL VAL D . n 
D 1 322 LEU 322 322 322 LEU LEU D . n 
D 1 323 ARG 323 323 323 ARG ARG D . n 
D 1 324 LYS 324 324 324 LYS LYS D . n 
D 1 325 THR 325 325 325 THR THR D . n 
D 1 326 ASP 326 326 326 ASP ASP D . n 
D 1 327 PRO 327 327 327 PRO PRO D . n 
D 1 328 ARG 328 328 328 ARG ARG D . n 
D 1 329 TYR 329 329 329 TYR TYR D . n 
D 1 330 VAL 330 330 330 VAL VAL D . n 
D 1 331 ALA 331 331 331 ALA ALA D . n 
D 1 332 GLN 332 332 332 GLN GLN D . n 
D 1 333 ARG 333 333 333 ARG ARG D . n 
D 1 334 GLU 334 334 334 GLU GLU D . n 
D 1 335 PHE 335 335 335 PHE PHE D . n 
D 1 336 ALA 336 336 336 ALA ALA D . n 
D 1 337 LEU 337 337 337 LEU LEU D . n 
D 1 338 LYS 338 338 338 LYS LYS D . n 
D 1 339 HIS 339 339 339 HIS HIS D . n 
D 1 340 MET 340 340 340 MET MET D . n 
D 1 341 PRO 341 341 341 PRO PRO D . n 
D 1 342 ASP 342 342 342 ASP ASP D . n 
D 1 343 ASP 343 343 343 ASP ASP D . n 
D 1 344 PRO 344 344 344 PRO PRO D . n 
D 1 345 ILE 345 345 345 ILE ILE D . n 
D 1 346 PHE 346 346 346 PHE PHE D . n 
D 1 347 GLN 347 347 347 GLN GLN D . n 
D 1 348 VAL 348 348 348 VAL VAL D . n 
D 1 349 VAL 349 349 349 VAL VAL D . n 
D 1 350 SER 350 350 350 SER SER D . n 
D 1 351 MET 351 351 351 MET MET D . n 
D 1 352 LEU 352 352 352 LEU LEU D . n 
D 1 353 TYR 353 353 353 TYR TYR D . n 
D 1 354 GLU 354 354 354 GLU GLU D . n 
D 1 355 VAL 355 355 355 VAL VAL D . n 
D 1 356 VAL 356 356 356 VAL VAL D . n 
D 1 357 PRO 357 357 357 PRO PRO D . n 
D 1 358 PRO 358 358 358 PRO PRO D . n 
D 1 359 ILE 359 359 359 ILE ILE D . n 
D 1 360 LEU 360 360 360 LEU LEU D . n 
D 1 361 SER 361 361 361 SER SER D . n 
D 1 362 SER 362 362 362 SER SER D . n 
D 1 363 LEU 363 363 363 LEU LEU D . n 
D 1 364 GLY 364 364 364 GLY GLY D . n 
D 1 365 LYS 365 365 365 LYS LYS D . n 
D 1 366 VAL 366 366 366 VAL VAL D . n 
D 1 367 LYS 367 367 367 LYS LYS D . n 
D 1 368 ASP 368 368 368 ASP ASP D . n 
D 1 369 PRO 369 369 369 PRO PRO D . n 
D 1 370 TRP 370 370 370 TRP TRP D . n 
D 1 371 PRO 371 371 371 PRO PRO D . n 
D 1 372 ASN 372 372 372 ASN ASN D . n 
D 1 373 VAL 373 373 373 VAL VAL D . n 
D 1 374 ASP 374 374 374 ASP ASP D . n 
D 1 375 ALA 375 375 375 ALA ALA D . n 
D 1 376 HIS 376 376 376 HIS HIS D . n 
D 1 377 SER 377 377 377 SER SER D . n 
D 1 378 GLY 378 378 378 GLY GLY D . n 
D 1 379 CYS 379 379 379 CYS CYS D . n 
D 1 380 ILE 380 380 380 ILE ILE D . n 
D 1 381 GLN 381 381 381 GLN GLN D . n 
D 1 382 TRP 382 382 382 TRP TRP D . n 
D 1 383 HIS 383 383 383 HIS HIS D . n 
D 1 384 TYR 384 384 384 TYR TYR D . n 
D 1 385 GLY 385 385 385 GLY GLY D . n 
D 1 386 VAL 386 386 386 VAL VAL D . n 
D 1 387 VAL 387 387 387 VAL VAL D . n 
D 1 388 GLU 388 388 388 GLU GLU D . n 
D 1 389 TYR 389 389 389 TYR TYR D . n 
D 1 390 ASP 390 390 390 ASP ASP D . n 
D 1 391 PHE 391 391 391 PHE PHE D . n 
D 1 392 TYR 392 392 392 TYR TYR D . n 
D 1 393 THR 393 393 393 THR THR D . n 
D 1 394 VAL 394 394 394 VAL VAL D . n 
D 1 395 LEU 395 395 395 LEU LEU D . n 
D 1 396 PHE 396 396 396 PHE PHE D . n 
D 1 397 GLY 397 397 397 GLY GLY D . n 
D 1 398 ILE 398 398 398 ILE ILE D . n 
D 1 399 GLY 399 399 399 GLY GLY D . n 
D 1 400 ARG 400 400 400 ARG ARG D . n 
D 1 401 ALA 401 401 401 ALA ALA D . n 
D 1 402 LEU 402 402 402 LEU LEU D . n 
D 1 403 GLY 403 403 403 GLY GLY D . n 
D 1 404 VAL 404 404 404 VAL VAL D . n 
D 1 405 LEU 405 405 405 LEU LEU D . n 
D 1 406 ALA 406 406 406 ALA ALA D . n 
D 1 407 ASN 407 407 407 ASN ASN D . n 
D 1 408 LEU 408 408 408 LEU LEU D . n 
D 1 409 VAL 409 409 409 VAL VAL D . n 
D 1 410 TRP 410 410 410 TRP TRP D . n 
D 1 411 ASP 411 411 411 ASP ASP D . n 
D 1 412 ARG 412 412 412 ARG ARG D . n 
D 1 413 ALA 413 413 413 ALA ALA D . n 
D 1 414 LEU 414 414 414 LEU LEU D . n 
D 1 415 GLY 415 415 415 GLY GLY D . n 
D 1 416 TYR 416 416 416 TYR TYR D . n 
D 1 417 ALA 417 417 417 ALA ALA D . n 
D 1 418 ILE 418 418 418 ILE ILE D . n 
D 1 419 GLU 419 419 419 GLU GLU D . n 
D 1 420 ARG 420 420 420 ARG ARG D . n 
D 1 421 PRO 421 421 421 PRO PRO D . n 
D 1 422 LYS 422 422 422 LYS LYS D . n 
D 1 423 SER 423 423 423 SER SER D . n 
D 1 424 VAL 424 424 424 VAL VAL D . n 
D 1 425 THR 425 425 425 THR THR D . n 
D 1 426 THR 426 426 426 THR THR D . n 
D 1 427 ASP 427 427 427 ASP ASP D . n 
D 1 428 MET 428 428 428 MET MET D . n 
D 1 429 LEU 429 429 429 LEU LEU D . n 
D 1 430 GLU 430 430 430 GLU GLU D . n 
D 1 431 LYS 431 431 431 LYS LYS D . n 
D 1 432 TRP 432 432 432 TRP TRP D . n 
D 1 433 ALA 433 433 433 ALA ALA D . n 
D 1 434 GLY 434 434 434 GLY GLY D . n 
D 1 435 ILE 435 435 435 ILE ILE D . n 
D 1 436 LYS 436 436 436 LYS LYS D . n 
D 1 437 ALA 437 437 ?   ?   ?   D . n 
D 1 438 ALA 438 438 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   2   SER SER E . n 
E 1 3   PHE 3   3   3   PHE PHE E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   LYS 5   5   5   LYS LYS E . n 
E 1 6   GLU 6   6   6   GLU GLU E . n 
E 1 7   LYS 7   7   7   LYS LYS E . n 
E 1 8   LEU 8   8   8   LEU LEU E . n 
E 1 9   ALA 9   9   9   ALA ALA E . n 
E 1 10  GLU 10  10  10  GLU GLU E . n 
E 1 11  LYS 11  11  11  LYS LYS E . n 
E 1 12  ILE 12  12  12  ILE ILE E . n 
E 1 13  ALA 13  13  13  ALA ALA E . n 
E 1 14  GLN 14  14  14  GLN GLN E . n 
E 1 15  HIS 15  15  15  HIS HIS E . n 
E 1 16  ARG 16  16  16  ARG ARG E . n 
E 1 17  PRO 17  17  17  PRO PRO E . n 
E 1 18  ARG 18  18  18  ARG ARG E . n 
E 1 19  THR 19  19  19  THR THR E . n 
E 1 20  THR 20  20  20  THR THR E . n 
E 1 21  ARG 21  21  21  ARG ARG E . n 
E 1 22  LEU 22  22  22  LEU LEU E . n 
E 1 23  LEU 23  23  23  LEU LEU E . n 
E 1 24  LYS 24  24  24  LYS LYS E . n 
E 1 25  GLU 25  25  25  GLU GLU E . n 
E 1 26  PHE 26  26  26  PHE PHE E . n 
E 1 27  GLY 27  27  27  GLY GLY E . n 
E 1 28  ASN 28  28  28  ASN ASN E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  LYS 30  30  30  LYS LYS E . n 
E 1 31  ILE 31  31  31  ILE ILE E . n 
E 1 32  ASP 32  32  32  ASP ASP E . n 
E 1 33  GLU 33  33  33  GLU GLU E . n 
E 1 34  VAL 34  34  34  VAL VAL E . n 
E 1 35  THR 35  35  35  THR THR E . n 
E 1 36  ILE 36  36  36  ILE ILE E . n 
E 1 37  SER 37  37  37  SER SER E . n 
E 1 38  GLN 38  38  38  GLN GLN E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  ILE 40  40  40  ILE ILE E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  GLY 42  42  42  GLY GLY E . n 
E 1 43  MET 43  43  43  MET MET E . n 
E 1 44  ARG 44  44  44  ARG ARG E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  ILE 46  46  46  ILE ILE E . n 
E 1 47  LYS 47  47  47  LYS LYS E . n 
E 1 48  SER 48  48  48  SER SER E . n 
E 1 49  LEU 49  49  49  LEU LEU E . n 
E 1 50  VAL 50  50  50  VAL VAL E . n 
E 1 51  THR 51  51  51  THR THR E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  ILE 53  53  53  ILE ILE E . n 
E 1 54  SER 54  54  54  SER SER E . n 
E 1 55  TYR 55  55  55  TYR TYR E . n 
E 1 56  LEU 56  56  56  LEU LEU E . n 
E 1 57  ASP 57  57  57  ASP ASP E . n 
E 1 58  PRO 58  58  58  PRO PRO E . n 
E 1 59  GLU 59  59  59  GLU GLU E . n 
E 1 60  GLU 60  60  60  GLU GLU E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  PHE 64  64  64  PHE PHE E . n 
E 1 65  ARG 65  65  65  ARG ARG E . n 
E 1 66  GLY 66  66  66  GLY GLY E . n 
E 1 67  TYR 67  67  67  TYR TYR E . n 
E 1 68  THR 68  68  68  THR THR E . n 
E 1 69  ILE 69  69  69  ILE ILE E . n 
E 1 70  PRO 70  70  70  PRO PRO E . n 
E 1 71  GLU 71  71  71  GLU GLU E . n 
E 1 72  VAL 72  72  72  VAL VAL E . n 
E 1 73  LEU 73  73  73  LEU LEU E . n 
E 1 74  GLU 74  74  74  GLU GLU E . n 
E 1 75  LYS 75  75  75  LYS LYS E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  PRO 77  77  77  PRO PRO E . n 
E 1 78  LYS 78  78  78  LYS LYS E . n 
E 1 79  VAL 79  79  79  VAL VAL E . n 
E 1 80  PRO 80  80  80  PRO PRO E . n 
E 1 81  GLY 81  81  81  GLY GLY E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  GLU 83  83  83  GLU GLU E . n 
E 1 84  MET 84  84  84  MET MET E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  TYR 86  86  86  TYR TYR E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  GLU 88  88  88  GLU GLU E . n 
E 1 89  GLY 89  89  89  GLY GLY E . n 
E 1 90  HIS 90  90  90  HIS HIS E . n 
E 1 91  PHE 91  91  91  PHE PHE E . n 
E 1 92  TYR 92  92  92  TYR TYR E . n 
E 1 93  LEU 93  93  93  LEU LEU E . n 
E 1 94  LEU 94  94  94  LEU LEU E . n 
E 1 95  LEU 95  95  95  LEU LEU E . n 
E 1 96  THR 96  96  96  THR THR E . n 
E 1 97  GLY 97  97  97  GLY GLY E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  VAL 99  99  99  VAL VAL E . n 
E 1 100 PRO 100 100 100 PRO PRO E . n 
E 1 101 THR 101 101 101 THR THR E . n 
E 1 102 GLU 102 102 102 GLU GLU E . n 
E 1 103 LYS 103 103 103 LYS LYS E . n 
E 1 104 GLU 104 104 104 GLU GLU E . n 
E 1 105 VAL 105 105 105 VAL VAL E . n 
E 1 106 LYS 106 106 106 LYS LYS E . n 
E 1 107 GLU 107 107 107 GLU GLU E . n 
E 1 108 VAL 108 108 108 VAL VAL E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 GLU 111 111 111 GLU GLU E . n 
E 1 112 PHE 112 112 112 PHE PHE E . n 
E 1 113 LYS 113 113 113 LYS LYS E . n 
E 1 114 LYS 114 114 114 LYS LYS E . n 
E 1 115 ARG 115 115 115 ARG ARG E . n 
E 1 116 ARG 116 116 116 ARG ARG E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 LEU 118 118 118 LEU LEU E . n 
E 1 119 PRO 119 119 119 PRO PRO E . n 
E 1 120 GLU 120 120 120 GLU GLU E . n 
E 1 121 TYR 121 121 121 TYR TYR E . n 
E 1 122 VAL 122 122 122 VAL VAL E . n 
E 1 123 LYS 123 123 123 LYS LYS E . n 
E 1 124 ASP 124 124 124 ASP ASP E . n 
E 1 125 THR 125 125 125 THR THR E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 LYS 127 127 127 LYS LYS E . n 
E 1 128 ALA 128 128 128 ALA ALA E . n 
E 1 129 MET 129 129 129 MET MET E . n 
E 1 130 PRO 130 130 130 PRO PRO E . n 
E 1 131 ARG 131 131 131 ARG ARG E . n 
E 1 132 ASP 132 132 132 ASP ASP E . n 
E 1 133 THR 133 133 133 THR THR E . n 
E 1 134 HIS 134 134 134 HIS HIS E . n 
E 1 135 PRO 135 135 135 PRO PRO E . n 
E 1 136 MET 136 136 136 MET MET E . n 
E 1 137 THR 137 137 137 THR THR E . n 
E 1 138 MET 138 138 138 MET MET E . n 
E 1 139 PHE 139 139 139 PHE PHE E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 ALA 141 141 141 ALA ALA E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 ILE 143 143 143 ILE ILE E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 ALA 145 145 145 ALA ALA E . n 
E 1 146 MET 146 146 146 MET MET E . n 
E 1 147 GLN 147 147 147 GLN GLN E . n 
E 1 148 ARG 148 148 148 ARG ARG E . n 
E 1 149 GLU 149 149 149 GLU GLU E . n 
E 1 150 SER 150 150 150 SER SER E . n 
E 1 151 LYS 151 151 151 LYS LYS E . n 
E 1 152 PHE 152 152 152 PHE PHE E . n 
E 1 153 ALA 153 153 153 ALA ALA E . n 
E 1 154 ALA 154 154 154 ALA ALA E . n 
E 1 155 TYR 155 155 155 TYR TYR E . n 
E 1 156 TYR 156 156 156 TYR TYR E . n 
E 1 157 ASN 157 157 157 ASN ASN E . n 
E 1 158 ALA 158 158 158 ALA ALA E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 LYS 160 160 160 LYS LYS E . n 
E 1 161 PHE 161 161 161 PHE PHE E . n 
E 1 162 ASN 162 162 162 ASN ASN E . n 
E 1 163 LYS 163 163 163 LYS LYS E . n 
E 1 164 ASN 164 164 164 ASN ASN E . n 
E 1 165 THR 165 165 165 THR THR E . n 
E 1 166 ALA 166 166 166 ALA ALA E . n 
E 1 167 TRP 167 167 167 TRP TRP E . n 
E 1 168 GLU 168 168 168 GLU GLU E . n 
E 1 169 PRO 169 169 169 PRO PRO E . n 
E 1 170 MET 170 170 170 MET MET E . n 
E 1 171 PHE 171 171 171 PHE PHE E . n 
E 1 172 GLU 172 172 172 GLU GLU E . n 
E 1 173 ASP 173 173 173 ASP ASP E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 MET 175 175 175 MET MET E . n 
E 1 176 ASP 176 176 176 ASP ASP E . n 
E 1 177 LEU 177 177 177 LEU LEU E . n 
E 1 178 MET 178 178 178 MET MET E . n 
E 1 179 ALA 179 179 179 ALA ALA E . n 
E 1 180 LYS 180 180 180 LYS LYS E . n 
E 1 181 LEU 181 181 181 LEU LEU E . n 
E 1 182 PRO 182 182 182 PRO PRO E . n 
E 1 183 SER 183 183 183 SER SER E . n 
E 1 184 LEU 184 184 184 LEU LEU E . n 
E 1 185 GLY 185 185 185 GLY GLY E . n 
E 1 186 ALA 186 186 186 ALA ALA E . n 
E 1 187 TYR 187 187 187 TYR TYR E . n 
E 1 188 ILE 188 188 188 ILE ILE E . n 
E 1 189 TYR 189 189 189 TYR TYR E . n 
E 1 190 ARG 190 190 190 ARG ARG E . n 
E 1 191 MET 191 191 191 MET MET E . n 
E 1 192 LYS 192 192 192 LYS LYS E . n 
E 1 193 TYR 193 193 193 TYR TYR E . n 
E 1 194 LYS 194 194 194 LYS LYS E . n 
E 1 195 SER 195 195 195 SER SER E . n 
E 1 196 ASP 196 196 196 ASP ASP E . n 
E 1 197 THR 197 197 197 THR THR E . n 
E 1 198 HIS 198 198 198 HIS HIS E . n 
E 1 199 ILE 199 199 199 ILE ILE E . n 
E 1 200 PRO 200 200 200 PRO PRO E . n 
E 1 201 SER 201 201 201 SER SER E . n 
E 1 202 ASN 202 202 202 ASN ASN E . n 
E 1 203 PRO 203 203 203 PRO PRO E . n 
E 1 204 ASP 204 204 204 ASP ASP E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 ASP 206 206 206 ASP ASP E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 GLY 208 208 208 GLY GLY E . n 
E 1 209 GLY 209 209 209 GLY GLY E . n 
E 1 210 ASP 210 210 210 ASP ASP E . n 
E 1 211 PHE 211 211 211 PHE PHE E . n 
E 1 212 ALA 212 212 212 ALA ALA E . n 
E 1 213 ASN 213 213 213 ASN ASN E . n 
E 1 214 MET 214 214 214 MET MET E . n 
E 1 215 MET 215 215 215 MET MET E . n 
E 1 216 GLY 216 216 216 GLY GLY E . n 
E 1 217 ILE 217 217 217 ILE ILE E . n 
E 1 218 ASP 218 218 218 ASP ASP E . n 
E 1 219 LYS 219 219 219 LYS LYS E . n 
E 1 220 PRO 220 220 220 PRO PRO E . n 
E 1 221 TYR 221 221 221 TYR TYR E . n 
E 1 222 ASP 222 222 222 ASP ASP E . n 
E 1 223 ASP 223 223 223 ASP ASP E . n 
E 1 224 VAL 224 224 224 VAL VAL E . n 
E 1 225 ALA 225 225 225 ALA ALA E . n 
E 1 226 ARG 226 226 226 ARG ARG E . n 
E 1 227 LEU 227 227 227 LEU LEU E . n 
E 1 228 TYR 228 228 228 TYR TYR E . n 
E 1 229 PHE 229 229 229 PHE PHE E . n 
E 1 230 ILE 230 230 230 ILE ILE E . n 
E 1 231 LEU 231 231 231 LEU LEU E . n 
E 1 232 HIS 232 232 232 HIS HIS E . n 
E 1 233 SER 233 233 233 SER SER E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 HIS 235 235 235 HIS HIS E . n 
E 1 236 GLU 236 236 236 GLU GLU E . n 
E 1 237 SER 237 237 237 SER SER E . n 
E 1 238 GLY 238 238 238 GLY GLY E . n 
E 1 239 ASN 239 239 239 ASN ASN E . n 
E 1 240 VAL 240 240 240 VAL VAL E . n 
E 1 241 SER 241 241 241 SER SER E . n 
E 1 242 ALA 242 242 242 ALA ALA E . n 
E 1 243 HIS 243 243 243 HIS HIS E . n 
E 1 244 THR 244 244 244 THR THR E . n 
E 1 245 ALA 245 245 245 ALA ALA E . n 
E 1 246 HIS 246 246 246 HIS HIS E . n 
E 1 247 LEU 247 247 247 LEU LEU E . n 
E 1 248 VAL 248 248 248 VAL VAL E . n 
E 1 249 ALA 249 249 249 ALA ALA E . n 
E 1 250 SER 250 250 250 SER SER E . n 
E 1 251 ALA 251 251 251 ALA ALA E . n 
E 1 252 LEU 252 252 252 LEU LEU E . n 
E 1 253 SER 253 253 253 SER SER E . n 
E 1 254 ASP 254 254 254 ASP ASP E . n 
E 1 255 ALA 255 255 255 ALA ALA E . n 
E 1 256 TYR 256 256 256 TYR TYR E . n 
E 1 257 TYR 257 257 257 TYR TYR E . n 
E 1 258 ALA 258 258 258 ALA ALA E . n 
E 1 259 TYR 259 259 259 TYR TYR E . n 
E 1 260 SER 260 260 260 SER SER E . n 
E 1 261 ALA 261 261 261 ALA ALA E . n 
E 1 262 ALA 262 262 262 ALA ALA E . n 
E 1 263 MET 263 263 263 MET MET E . n 
E 1 264 CYS 264 264 264 CYS CYS E . n 
E 1 265 GLY 265 265 265 GLY GLY E . n 
E 1 266 LEU 266 266 266 LEU LEU E . n 
E 1 267 ALA 267 267 267 ALA ALA E . n 
E 1 268 GLY 268 268 268 GLY GLY E . n 
E 1 269 PRO 269 269 269 PRO PRO E . n 
E 1 270 LEU 270 270 270 LEU LEU E . n 
E 1 271 HIS 271 271 271 HIS HIS E . n 
E 1 272 GLY 272 272 272 GLY GLY E . n 
E 1 273 LEU 273 273 273 LEU LEU E . n 
E 1 274 ALA 274 274 274 ALA ALA E . n 
E 1 275 ASN 275 275 275 ASN ASN E . n 
E 1 276 GLN 276 276 276 GLN GLN E . n 
E 1 277 GLU 277 277 277 GLU GLU E . n 
E 1 278 VAL 278 278 278 VAL VAL E . n 
E 1 279 LEU 279 279 279 LEU LEU E . n 
E 1 280 LYS 280 280 280 LYS LYS E . n 
E 1 281 TRP 281 281 281 TRP TRP E . n 
E 1 282 ILE 282 282 282 ILE ILE E . n 
E 1 283 GLN 283 283 283 GLN GLN E . n 
E 1 284 GLU 284 284 284 GLU GLU E . n 
E 1 285 THR 285 285 285 THR THR E . n 
E 1 286 ILE 286 286 286 ILE ILE E . n 
E 1 287 ASP 287 287 287 ASP ASP E . n 
E 1 288 LYS 288 288 288 LYS LYS E . n 
E 1 289 LYS 289 289 289 LYS LYS E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 GLY 291 291 291 GLY GLY E . n 
E 1 292 GLY 292 292 292 GLY GLY E . n 
E 1 293 LYS 293 293 293 LYS LYS E . n 
E 1 294 VAL 294 294 294 VAL VAL E . n 
E 1 295 PRO 295 295 295 PRO PRO E . n 
E 1 296 THR 296 296 296 THR THR E . n 
E 1 297 LYS 297 297 297 LYS LYS E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 GLU 299 299 299 GLU GLU E . n 
E 1 300 LEU 300 300 300 LEU LEU E . n 
E 1 301 LYS 301 301 301 LYS LYS E . n 
E 1 302 LYS 302 302 302 LYS LYS E . n 
E 1 303 PHE 303 303 303 PHE PHE E . n 
E 1 304 VAL 304 304 304 VAL VAL E . n 
E 1 305 GLU 305 305 305 GLU GLU E . n 
E 1 306 GLU 306 306 306 GLU GLU E . n 
E 1 307 THR 307 307 307 THR THR E . n 
E 1 308 LEU 308 308 308 LEU LEU E . n 
E 1 309 SER 309 309 309 SER SER E . n 
E 1 310 SER 310 310 310 SER SER E . n 
E 1 311 GLY 311 311 311 GLY GLY E . n 
E 1 312 GLN 312 312 312 GLN GLN E . n 
E 1 313 VAL 313 313 313 VAL VAL E . n 
E 1 314 ILE 314 314 314 ILE ILE E . n 
E 1 315 PRO 315 315 315 PRO PRO E . n 
E 1 316 GLY 316 316 316 GLY GLY E . n 
E 1 317 TYR 317 317 317 TYR TYR E . n 
E 1 318 GLY 318 318 318 GLY GLY E . n 
E 1 319 HIS 319 319 319 HIS HIS E . n 
E 1 320 ALA 320 320 320 ALA ALA E . n 
E 1 321 VAL 321 321 321 VAL VAL E . n 
E 1 322 LEU 322 322 322 LEU LEU E . n 
E 1 323 ARG 323 323 323 ARG ARG E . n 
E 1 324 LYS 324 324 324 LYS LYS E . n 
E 1 325 THR 325 325 325 THR THR E . n 
E 1 326 ASP 326 326 326 ASP ASP E . n 
E 1 327 PRO 327 327 327 PRO PRO E . n 
E 1 328 ARG 328 328 328 ARG ARG E . n 
E 1 329 TYR 329 329 329 TYR TYR E . n 
E 1 330 VAL 330 330 330 VAL VAL E . n 
E 1 331 ALA 331 331 331 ALA ALA E . n 
E 1 332 GLN 332 332 332 GLN GLN E . n 
E 1 333 ARG 333 333 333 ARG ARG E . n 
E 1 334 GLU 334 334 334 GLU GLU E . n 
E 1 335 PHE 335 335 335 PHE PHE E . n 
E 1 336 ALA 336 336 336 ALA ALA E . n 
E 1 337 LEU 337 337 337 LEU LEU E . n 
E 1 338 LYS 338 338 338 LYS LYS E . n 
E 1 339 HIS 339 339 339 HIS HIS E . n 
E 1 340 MET 340 340 340 MET MET E . n 
E 1 341 PRO 341 341 341 PRO PRO E . n 
E 1 342 ASP 342 342 342 ASP ASP E . n 
E 1 343 ASP 343 343 343 ASP ASP E . n 
E 1 344 PRO 344 344 344 PRO PRO E . n 
E 1 345 ILE 345 345 345 ILE ILE E . n 
E 1 346 PHE 346 346 346 PHE PHE E . n 
E 1 347 GLN 347 347 347 GLN GLN E . n 
E 1 348 VAL 348 348 348 VAL VAL E . n 
E 1 349 VAL 349 349 349 VAL VAL E . n 
E 1 350 SER 350 350 350 SER SER E . n 
E 1 351 MET 351 351 351 MET MET E . n 
E 1 352 LEU 352 352 352 LEU LEU E . n 
E 1 353 TYR 353 353 353 TYR TYR E . n 
E 1 354 GLU 354 354 354 GLU GLU E . n 
E 1 355 VAL 355 355 355 VAL VAL E . n 
E 1 356 VAL 356 356 356 VAL VAL E . n 
E 1 357 PRO 357 357 357 PRO PRO E . n 
E 1 358 PRO 358 358 358 PRO PRO E . n 
E 1 359 ILE 359 359 359 ILE ILE E . n 
E 1 360 LEU 360 360 360 LEU LEU E . n 
E 1 361 SER 361 361 361 SER SER E . n 
E 1 362 SER 362 362 362 SER SER E . n 
E 1 363 LEU 363 363 363 LEU LEU E . n 
E 1 364 GLY 364 364 364 GLY GLY E . n 
E 1 365 LYS 365 365 365 LYS LYS E . n 
E 1 366 VAL 366 366 366 VAL VAL E . n 
E 1 367 LYS 367 367 367 LYS LYS E . n 
E 1 368 ASP 368 368 368 ASP ASP E . n 
E 1 369 PRO 369 369 369 PRO PRO E . n 
E 1 370 TRP 370 370 370 TRP TRP E . n 
E 1 371 PRO 371 371 371 PRO PRO E . n 
E 1 372 ASN 372 372 372 ASN ASN E . n 
E 1 373 VAL 373 373 373 VAL VAL E . n 
E 1 374 ASP 374 374 374 ASP ASP E . n 
E 1 375 ALA 375 375 375 ALA ALA E . n 
E 1 376 HIS 376 376 376 HIS HIS E . n 
E 1 377 SER 377 377 377 SER SER E . n 
E 1 378 GLY 378 378 378 GLY GLY E . n 
E 1 379 CYS 379 379 379 CYS CYS E . n 
E 1 380 ILE 380 380 380 ILE ILE E . n 
E 1 381 GLN 381 381 381 GLN GLN E . n 
E 1 382 TRP 382 382 382 TRP TRP E . n 
E 1 383 HIS 383 383 383 HIS HIS E . n 
E 1 384 TYR 384 384 384 TYR TYR E . n 
E 1 385 GLY 385 385 385 GLY GLY E . n 
E 1 386 VAL 386 386 386 VAL VAL E . n 
E 1 387 VAL 387 387 387 VAL VAL E . n 
E 1 388 GLU 388 388 388 GLU GLU E . n 
E 1 389 TYR 389 389 389 TYR TYR E . n 
E 1 390 ASP 390 390 390 ASP ASP E . n 
E 1 391 PHE 391 391 391 PHE PHE E . n 
E 1 392 TYR 392 392 392 TYR TYR E . n 
E 1 393 THR 393 393 393 THR THR E . n 
E 1 394 VAL 394 394 394 VAL VAL E . n 
E 1 395 LEU 395 395 395 LEU LEU E . n 
E 1 396 PHE 396 396 396 PHE PHE E . n 
E 1 397 GLY 397 397 397 GLY GLY E . n 
E 1 398 ILE 398 398 398 ILE ILE E . n 
E 1 399 GLY 399 399 399 GLY GLY E . n 
E 1 400 ARG 400 400 400 ARG ARG E . n 
E 1 401 ALA 401 401 401 ALA ALA E . n 
E 1 402 LEU 402 402 402 LEU LEU E . n 
E 1 403 GLY 403 403 403 GLY GLY E . n 
E 1 404 VAL 404 404 404 VAL VAL E . n 
E 1 405 LEU 405 405 405 LEU LEU E . n 
E 1 406 ALA 406 406 406 ALA ALA E . n 
E 1 407 ASN 407 407 407 ASN ASN E . n 
E 1 408 LEU 408 408 408 LEU LEU E . n 
E 1 409 VAL 409 409 409 VAL VAL E . n 
E 1 410 TRP 410 410 410 TRP TRP E . n 
E 1 411 ASP 411 411 411 ASP ASP E . n 
E 1 412 ARG 412 412 412 ARG ARG E . n 
E 1 413 ALA 413 413 413 ALA ALA E . n 
E 1 414 LEU 414 414 414 LEU LEU E . n 
E 1 415 GLY 415 415 415 GLY GLY E . n 
E 1 416 TYR 416 416 416 TYR TYR E . n 
E 1 417 ALA 417 417 417 ALA ALA E . n 
E 1 418 ILE 418 418 418 ILE ILE E . n 
E 1 419 GLU 419 419 419 GLU GLU E . n 
E 1 420 ARG 420 420 420 ARG ARG E . n 
E 1 421 PRO 421 421 421 PRO PRO E . n 
E 1 422 LYS 422 422 422 LYS LYS E . n 
E 1 423 SER 423 423 423 SER SER E . n 
E 1 424 VAL 424 424 424 VAL VAL E . n 
E 1 425 THR 425 425 425 THR THR E . n 
E 1 426 THR 426 426 426 THR THR E . n 
E 1 427 ASP 427 427 427 ASP ASP E . n 
E 1 428 MET 428 428 428 MET MET E . n 
E 1 429 LEU 429 429 429 LEU LEU E . n 
E 1 430 GLU 430 430 430 GLU GLU E . n 
E 1 431 LYS 431 431 431 LYS LYS E . n 
E 1 432 TRP 432 432 432 TRP TRP E . n 
E 1 433 ALA 433 433 433 ALA ALA E . n 
E 1 434 GLY 434 434 434 GLY GLY E . n 
E 1 435 ILE 435 435 435 ILE ILE E . n 
E 1 436 LYS 436 436 436 LYS LYS E . n 
E 1 437 ALA 437 437 437 ALA ALA E . n 
E 1 438 ALA 438 438 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   2   SER SER F . n 
F 1 3   PHE 3   3   3   PHE PHE F . n 
F 1 4   LEU 4   4   4   LEU LEU F . n 
F 1 5   LYS 5   5   5   LYS LYS F . n 
F 1 6   GLU 6   6   6   GLU GLU F . n 
F 1 7   LYS 7   7   7   LYS LYS F . n 
F 1 8   LEU 8   8   8   LEU LEU F . n 
F 1 9   ALA 9   9   9   ALA ALA F . n 
F 1 10  GLU 10  10  10  GLU GLU F . n 
F 1 11  LYS 11  11  11  LYS LYS F . n 
F 1 12  ILE 12  12  12  ILE ILE F . n 
F 1 13  ALA 13  13  13  ALA ALA F . n 
F 1 14  GLN 14  14  14  GLN GLN F . n 
F 1 15  HIS 15  15  15  HIS HIS F . n 
F 1 16  ARG 16  16  16  ARG ARG F . n 
F 1 17  PRO 17  17  17  PRO PRO F . n 
F 1 18  ARG 18  18  18  ARG ARG F . n 
F 1 19  THR 19  19  19  THR THR F . n 
F 1 20  THR 20  20  20  THR THR F . n 
F 1 21  ARG 21  21  21  ARG ARG F . n 
F 1 22  LEU 22  22  22  LEU LEU F . n 
F 1 23  LEU 23  23  23  LEU LEU F . n 
F 1 24  LYS 24  24  24  LYS LYS F . n 
F 1 25  GLU 25  25  25  GLU GLU F . n 
F 1 26  PHE 26  26  26  PHE PHE F . n 
F 1 27  GLY 27  27  27  GLY GLY F . n 
F 1 28  ASN 28  28  28  ASN ASN F . n 
F 1 29  VAL 29  29  29  VAL VAL F . n 
F 1 30  LYS 30  30  30  LYS LYS F . n 
F 1 31  ILE 31  31  31  ILE ILE F . n 
F 1 32  ASP 32  32  32  ASP ASP F . n 
F 1 33  GLU 33  33  33  GLU GLU F . n 
F 1 34  VAL 34  34  34  VAL VAL F . n 
F 1 35  THR 35  35  35  THR THR F . n 
F 1 36  ILE 36  36  36  ILE ILE F . n 
F 1 37  SER 37  37  37  SER SER F . n 
F 1 38  GLN 38  38  38  GLN GLN F . n 
F 1 39  ALA 39  39  39  ALA ALA F . n 
F 1 40  ILE 40  40  40  ILE ILE F . n 
F 1 41  GLY 41  41  41  GLY GLY F . n 
F 1 42  GLY 42  42  42  GLY GLY F . n 
F 1 43  MET 43  43  43  MET MET F . n 
F 1 44  ARG 44  44  44  ARG ARG F . n 
F 1 45  GLY 45  45  45  GLY GLY F . n 
F 1 46  ILE 46  46  46  ILE ILE F . n 
F 1 47  LYS 47  47  47  LYS LYS F . n 
F 1 48  SER 48  48  48  SER SER F . n 
F 1 49  LEU 49  49  49  LEU LEU F . n 
F 1 50  VAL 50  50  50  VAL VAL F . n 
F 1 51  THR 51  51  51  THR THR F . n 
F 1 52  ASP 52  52  52  ASP ASP F . n 
F 1 53  ILE 53  53  53  ILE ILE F . n 
F 1 54  SER 54  54  54  SER SER F . n 
F 1 55  TYR 55  55  55  TYR TYR F . n 
F 1 56  LEU 56  56  56  LEU LEU F . n 
F 1 57  ASP 57  57  57  ASP ASP F . n 
F 1 58  PRO 58  58  58  PRO PRO F . n 
F 1 59  GLU 59  59  59  GLU GLU F . n 
F 1 60  GLU 60  60  60  GLU GLU F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  ILE 62  62  62  ILE ILE F . n 
F 1 63  ARG 63  63  63  ARG ARG F . n 
F 1 64  PHE 64  64  64  PHE PHE F . n 
F 1 65  ARG 65  65  65  ARG ARG F . n 
F 1 66  GLY 66  66  66  GLY GLY F . n 
F 1 67  TYR 67  67  67  TYR TYR F . n 
F 1 68  THR 68  68  68  THR THR F . n 
F 1 69  ILE 69  69  69  ILE ILE F . n 
F 1 70  PRO 70  70  70  PRO PRO F . n 
F 1 71  GLU 71  71  71  GLU GLU F . n 
F 1 72  VAL 72  72  72  VAL VAL F . n 
F 1 73  LEU 73  73  73  LEU LEU F . n 
F 1 74  GLU 74  74  74  GLU GLU F . n 
F 1 75  LYS 75  75  75  LYS LYS F . n 
F 1 76  LEU 76  76  76  LEU LEU F . n 
F 1 77  PRO 77  77  77  PRO PRO F . n 
F 1 78  LYS 78  78  78  LYS LYS F . n 
F 1 79  VAL 79  79  79  VAL VAL F . n 
F 1 80  PRO 80  80  80  PRO PRO F . n 
F 1 81  GLY 81  81  81  GLY GLY F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  GLU 83  83  83  GLU GLU F . n 
F 1 84  MET 84  84  84  MET MET F . n 
F 1 85  PRO 85  85  85  PRO PRO F . n 
F 1 86  TYR 86  86  86  TYR TYR F . n 
F 1 87  VAL 87  87  87  VAL VAL F . n 
F 1 88  GLU 88  88  88  GLU GLU F . n 
F 1 89  GLY 89  89  89  GLY GLY F . n 
F 1 90  HIS 90  90  90  HIS HIS F . n 
F 1 91  PHE 91  91  91  PHE PHE F . n 
F 1 92  TYR 92  92  92  TYR TYR F . n 
F 1 93  LEU 93  93  93  LEU LEU F . n 
F 1 94  LEU 94  94  94  LEU LEU F . n 
F 1 95  LEU 95  95  95  LEU LEU F . n 
F 1 96  THR 96  96  96  THR THR F . n 
F 1 97  GLY 97  97  97  GLY GLY F . n 
F 1 98  ASP 98  98  98  ASP ASP F . n 
F 1 99  VAL 99  99  99  VAL VAL F . n 
F 1 100 PRO 100 100 100 PRO PRO F . n 
F 1 101 THR 101 101 101 THR THR F . n 
F 1 102 GLU 102 102 102 GLU GLU F . n 
F 1 103 LYS 103 103 103 LYS LYS F . n 
F 1 104 GLU 104 104 104 GLU GLU F . n 
F 1 105 VAL 105 105 105 VAL VAL F . n 
F 1 106 LYS 106 106 106 LYS LYS F . n 
F 1 107 GLU 107 107 107 GLU GLU F . n 
F 1 108 VAL 108 108 108 VAL VAL F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 GLU 110 110 110 GLU GLU F . n 
F 1 111 GLU 111 111 111 GLU GLU F . n 
F 1 112 PHE 112 112 112 PHE PHE F . n 
F 1 113 LYS 113 113 113 LYS LYS F . n 
F 1 114 LYS 114 114 114 LYS LYS F . n 
F 1 115 ARG 115 115 115 ARG ARG F . n 
F 1 116 ARG 116 116 116 ARG ARG F . n 
F 1 117 ALA 117 117 117 ALA ALA F . n 
F 1 118 LEU 118 118 118 LEU LEU F . n 
F 1 119 PRO 119 119 119 PRO PRO F . n 
F 1 120 GLU 120 120 120 GLU GLU F . n 
F 1 121 TYR 121 121 121 TYR TYR F . n 
F 1 122 VAL 122 122 122 VAL VAL F . n 
F 1 123 LYS 123 123 123 LYS LYS F . n 
F 1 124 ASP 124 124 124 ASP ASP F . n 
F 1 125 THR 125 125 125 THR THR F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 LYS 127 127 127 LYS LYS F . n 
F 1 128 ALA 128 128 128 ALA ALA F . n 
F 1 129 MET 129 129 129 MET MET F . n 
F 1 130 PRO 130 130 130 PRO PRO F . n 
F 1 131 ARG 131 131 131 ARG ARG F . n 
F 1 132 ASP 132 132 132 ASP ASP F . n 
F 1 133 THR 133 133 133 THR THR F . n 
F 1 134 HIS 134 134 134 HIS HIS F . n 
F 1 135 PRO 135 135 135 PRO PRO F . n 
F 1 136 MET 136 136 136 MET MET F . n 
F 1 137 THR 137 137 137 THR THR F . n 
F 1 138 MET 138 138 138 MET MET F . n 
F 1 139 PHE 139 139 139 PHE PHE F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 ALA 141 141 141 ALA ALA F . n 
F 1 142 GLY 142 142 142 GLY GLY F . n 
F 1 143 ILE 143 143 143 ILE ILE F . n 
F 1 144 LEU 144 144 144 LEU LEU F . n 
F 1 145 ALA 145 145 145 ALA ALA F . n 
F 1 146 MET 146 146 146 MET MET F . n 
F 1 147 GLN 147 147 147 GLN GLN F . n 
F 1 148 ARG 148 148 148 ARG ARG F . n 
F 1 149 GLU 149 149 149 GLU GLU F . n 
F 1 150 SER 150 150 150 SER SER F . n 
F 1 151 LYS 151 151 151 LYS LYS F . n 
F 1 152 PHE 152 152 152 PHE PHE F . n 
F 1 153 ALA 153 153 153 ALA ALA F . n 
F 1 154 ALA 154 154 154 ALA ALA F . n 
F 1 155 TYR 155 155 155 TYR TYR F . n 
F 1 156 TYR 156 156 156 TYR TYR F . n 
F 1 157 ASN 157 157 157 ASN ASN F . n 
F 1 158 ALA 158 158 158 ALA ALA F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 LYS 160 160 160 LYS LYS F . n 
F 1 161 PHE 161 161 161 PHE PHE F . n 
F 1 162 ASN 162 162 162 ASN ASN F . n 
F 1 163 LYS 163 163 163 LYS LYS F . n 
F 1 164 ASN 164 164 164 ASN ASN F . n 
F 1 165 THR 165 165 165 THR THR F . n 
F 1 166 ALA 166 166 166 ALA ALA F . n 
F 1 167 TRP 167 167 167 TRP TRP F . n 
F 1 168 GLU 168 168 168 GLU GLU F . n 
F 1 169 PRO 169 169 169 PRO PRO F . n 
F 1 170 MET 170 170 170 MET MET F . n 
F 1 171 PHE 171 171 171 PHE PHE F . n 
F 1 172 GLU 172 172 172 GLU GLU F . n 
F 1 173 ASP 173 173 173 ASP ASP F . n 
F 1 174 ALA 174 174 174 ALA ALA F . n 
F 1 175 MET 175 175 175 MET MET F . n 
F 1 176 ASP 176 176 176 ASP ASP F . n 
F 1 177 LEU 177 177 177 LEU LEU F . n 
F 1 178 MET 178 178 178 MET MET F . n 
F 1 179 ALA 179 179 179 ALA ALA F . n 
F 1 180 LYS 180 180 180 LYS LYS F . n 
F 1 181 LEU 181 181 181 LEU LEU F . n 
F 1 182 PRO 182 182 182 PRO PRO F . n 
F 1 183 SER 183 183 183 SER SER F . n 
F 1 184 LEU 184 184 184 LEU LEU F . n 
F 1 185 GLY 185 185 185 GLY GLY F . n 
F 1 186 ALA 186 186 186 ALA ALA F . n 
F 1 187 TYR 187 187 187 TYR TYR F . n 
F 1 188 ILE 188 188 188 ILE ILE F . n 
F 1 189 TYR 189 189 189 TYR TYR F . n 
F 1 190 ARG 190 190 190 ARG ARG F . n 
F 1 191 MET 191 191 191 MET MET F . n 
F 1 192 LYS 192 192 192 LYS LYS F . n 
F 1 193 TYR 193 193 193 TYR TYR F . n 
F 1 194 LYS 194 194 194 LYS LYS F . n 
F 1 195 SER 195 195 195 SER SER F . n 
F 1 196 ASP 196 196 196 ASP ASP F . n 
F 1 197 THR 197 197 197 THR THR F . n 
F 1 198 HIS 198 198 198 HIS HIS F . n 
F 1 199 ILE 199 199 199 ILE ILE F . n 
F 1 200 PRO 200 200 200 PRO PRO F . n 
F 1 201 SER 201 201 201 SER SER F . n 
F 1 202 ASN 202 202 202 ASN ASN F . n 
F 1 203 PRO 203 203 203 PRO PRO F . n 
F 1 204 ASP 204 204 204 ASP ASP F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 ASP 206 206 206 ASP ASP F . n 
F 1 207 LEU 207 207 207 LEU LEU F . n 
F 1 208 GLY 208 208 208 GLY GLY F . n 
F 1 209 GLY 209 209 209 GLY GLY F . n 
F 1 210 ASP 210 210 210 ASP ASP F . n 
F 1 211 PHE 211 211 211 PHE PHE F . n 
F 1 212 ALA 212 212 212 ALA ALA F . n 
F 1 213 ASN 213 213 213 ASN ASN F . n 
F 1 214 MET 214 214 214 MET MET F . n 
F 1 215 MET 215 215 215 MET MET F . n 
F 1 216 GLY 216 216 216 GLY GLY F . n 
F 1 217 ILE 217 217 217 ILE ILE F . n 
F 1 218 ASP 218 218 218 ASP ASP F . n 
F 1 219 LYS 219 219 219 LYS LYS F . n 
F 1 220 PRO 220 220 220 PRO PRO F . n 
F 1 221 TYR 221 221 221 TYR TYR F . n 
F 1 222 ASP 222 222 222 ASP ASP F . n 
F 1 223 ASP 223 223 223 ASP ASP F . n 
F 1 224 VAL 224 224 224 VAL VAL F . n 
F 1 225 ALA 225 225 225 ALA ALA F . n 
F 1 226 ARG 226 226 226 ARG ARG F . n 
F 1 227 LEU 227 227 227 LEU LEU F . n 
F 1 228 TYR 228 228 228 TYR TYR F . n 
F 1 229 PHE 229 229 229 PHE PHE F . n 
F 1 230 ILE 230 230 230 ILE ILE F . n 
F 1 231 LEU 231 231 231 LEU LEU F . n 
F 1 232 HIS 232 232 232 HIS HIS F . n 
F 1 233 SER 233 233 233 SER SER F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 HIS 235 235 235 HIS HIS F . n 
F 1 236 GLU 236 236 236 GLU GLU F . n 
F 1 237 SER 237 237 237 SER SER F . n 
F 1 238 GLY 238 238 238 GLY GLY F . n 
F 1 239 ASN 239 239 239 ASN ASN F . n 
F 1 240 VAL 240 240 240 VAL VAL F . n 
F 1 241 SER 241 241 241 SER SER F . n 
F 1 242 ALA 242 242 242 ALA ALA F . n 
F 1 243 HIS 243 243 243 HIS HIS F . n 
F 1 244 THR 244 244 244 THR THR F . n 
F 1 245 ALA 245 245 245 ALA ALA F . n 
F 1 246 HIS 246 246 246 HIS HIS F . n 
F 1 247 LEU 247 247 247 LEU LEU F . n 
F 1 248 VAL 248 248 248 VAL VAL F . n 
F 1 249 ALA 249 249 249 ALA ALA F . n 
F 1 250 SER 250 250 250 SER SER F . n 
F 1 251 ALA 251 251 251 ALA ALA F . n 
F 1 252 LEU 252 252 252 LEU LEU F . n 
F 1 253 SER 253 253 253 SER SER F . n 
F 1 254 ASP 254 254 254 ASP ASP F . n 
F 1 255 ALA 255 255 255 ALA ALA F . n 
F 1 256 TYR 256 256 256 TYR TYR F . n 
F 1 257 TYR 257 257 257 TYR TYR F . n 
F 1 258 ALA 258 258 258 ALA ALA F . n 
F 1 259 TYR 259 259 259 TYR TYR F . n 
F 1 260 SER 260 260 260 SER SER F . n 
F 1 261 ALA 261 261 261 ALA ALA F . n 
F 1 262 ALA 262 262 262 ALA ALA F . n 
F 1 263 MET 263 263 263 MET MET F . n 
F 1 264 CYS 264 264 264 CYS CYS F . n 
F 1 265 GLY 265 265 265 GLY GLY F . n 
F 1 266 LEU 266 266 266 LEU LEU F . n 
F 1 267 ALA 267 267 267 ALA ALA F . n 
F 1 268 GLY 268 268 268 GLY GLY F . n 
F 1 269 PRO 269 269 269 PRO PRO F . n 
F 1 270 LEU 270 270 270 LEU LEU F . n 
F 1 271 HIS 271 271 271 HIS HIS F . n 
F 1 272 GLY 272 272 272 GLY GLY F . n 
F 1 273 LEU 273 273 273 LEU LEU F . n 
F 1 274 ALA 274 274 274 ALA ALA F . n 
F 1 275 ASN 275 275 275 ASN ASN F . n 
F 1 276 GLN 276 276 276 GLN GLN F . n 
F 1 277 GLU 277 277 277 GLU GLU F . n 
F 1 278 VAL 278 278 278 VAL VAL F . n 
F 1 279 LEU 279 279 279 LEU LEU F . n 
F 1 280 LYS 280 280 280 LYS LYS F . n 
F 1 281 TRP 281 281 281 TRP TRP F . n 
F 1 282 ILE 282 282 282 ILE ILE F . n 
F 1 283 GLN 283 283 283 GLN GLN F . n 
F 1 284 GLU 284 284 284 GLU GLU F . n 
F 1 285 THR 285 285 285 THR THR F . n 
F 1 286 ILE 286 286 286 ILE ILE F . n 
F 1 287 ASP 287 287 287 ASP ASP F . n 
F 1 288 LYS 288 288 288 LYS LYS F . n 
F 1 289 LYS 289 289 289 LYS LYS F . n 
F 1 290 LEU 290 290 290 LEU LEU F . n 
F 1 291 GLY 291 291 291 GLY GLY F . n 
F 1 292 GLY 292 292 292 GLY GLY F . n 
F 1 293 LYS 293 293 293 LYS LYS F . n 
F 1 294 VAL 294 294 294 VAL VAL F . n 
F 1 295 PRO 295 295 295 PRO PRO F . n 
F 1 296 THR 296 296 296 THR THR F . n 
F 1 297 LYS 297 297 297 LYS LYS F . n 
F 1 298 GLU 298 298 298 GLU GLU F . n 
F 1 299 GLU 299 299 299 GLU GLU F . n 
F 1 300 LEU 300 300 300 LEU LEU F . n 
F 1 301 LYS 301 301 301 LYS LYS F . n 
F 1 302 LYS 302 302 302 LYS LYS F . n 
F 1 303 PHE 303 303 303 PHE PHE F . n 
F 1 304 VAL 304 304 304 VAL VAL F . n 
F 1 305 GLU 305 305 305 GLU GLU F . n 
F 1 306 GLU 306 306 306 GLU GLU F . n 
F 1 307 THR 307 307 307 THR THR F . n 
F 1 308 LEU 308 308 308 LEU LEU F . n 
F 1 309 SER 309 309 309 SER SER F . n 
F 1 310 SER 310 310 310 SER SER F . n 
F 1 311 GLY 311 311 311 GLY GLY F . n 
F 1 312 GLN 312 312 312 GLN GLN F . n 
F 1 313 VAL 313 313 313 VAL VAL F . n 
F 1 314 ILE 314 314 314 ILE ILE F . n 
F 1 315 PRO 315 315 315 PRO PRO F . n 
F 1 316 GLY 316 316 316 GLY GLY F . n 
F 1 317 TYR 317 317 317 TYR TYR F . n 
F 1 318 GLY 318 318 318 GLY GLY F . n 
F 1 319 HIS 319 319 319 HIS HIS F . n 
F 1 320 ALA 320 320 320 ALA ALA F . n 
F 1 321 VAL 321 321 321 VAL VAL F . n 
F 1 322 LEU 322 322 322 LEU LEU F . n 
F 1 323 ARG 323 323 323 ARG ARG F . n 
F 1 324 LYS 324 324 324 LYS LYS F . n 
F 1 325 THR 325 325 325 THR THR F . n 
F 1 326 ASP 326 326 326 ASP ASP F . n 
F 1 327 PRO 327 327 327 PRO PRO F . n 
F 1 328 ARG 328 328 328 ARG ARG F . n 
F 1 329 TYR 329 329 329 TYR TYR F . n 
F 1 330 VAL 330 330 330 VAL VAL F . n 
F 1 331 ALA 331 331 331 ALA ALA F . n 
F 1 332 GLN 332 332 332 GLN GLN F . n 
F 1 333 ARG 333 333 333 ARG ARG F . n 
F 1 334 GLU 334 334 334 GLU GLU F . n 
F 1 335 PHE 335 335 335 PHE PHE F . n 
F 1 336 ALA 336 336 336 ALA ALA F . n 
F 1 337 LEU 337 337 337 LEU LEU F . n 
F 1 338 LYS 338 338 338 LYS LYS F . n 
F 1 339 HIS 339 339 339 HIS HIS F . n 
F 1 340 MET 340 340 340 MET MET F . n 
F 1 341 PRO 341 341 341 PRO PRO F . n 
F 1 342 ASP 342 342 342 ASP ASP F . n 
F 1 343 ASP 343 343 343 ASP ASP F . n 
F 1 344 PRO 344 344 344 PRO PRO F . n 
F 1 345 ILE 345 345 345 ILE ILE F . n 
F 1 346 PHE 346 346 346 PHE PHE F . n 
F 1 347 GLN 347 347 347 GLN GLN F . n 
F 1 348 VAL 348 348 348 VAL VAL F . n 
F 1 349 VAL 349 349 349 VAL VAL F . n 
F 1 350 SER 350 350 350 SER SER F . n 
F 1 351 MET 351 351 351 MET MET F . n 
F 1 352 LEU 352 352 352 LEU LEU F . n 
F 1 353 TYR 353 353 353 TYR TYR F . n 
F 1 354 GLU 354 354 354 GLU GLU F . n 
F 1 355 VAL 355 355 355 VAL VAL F . n 
F 1 356 VAL 356 356 356 VAL VAL F . n 
F 1 357 PRO 357 357 357 PRO PRO F . n 
F 1 358 PRO 358 358 358 PRO PRO F . n 
F 1 359 ILE 359 359 359 ILE ILE F . n 
F 1 360 LEU 360 360 360 LEU LEU F . n 
F 1 361 SER 361 361 361 SER SER F . n 
F 1 362 SER 362 362 362 SER SER F . n 
F 1 363 LEU 363 363 363 LEU LEU F . n 
F 1 364 GLY 364 364 364 GLY GLY F . n 
F 1 365 LYS 365 365 365 LYS LYS F . n 
F 1 366 VAL 366 366 366 VAL VAL F . n 
F 1 367 LYS 367 367 367 LYS LYS F . n 
F 1 368 ASP 368 368 368 ASP ASP F . n 
F 1 369 PRO 369 369 369 PRO PRO F . n 
F 1 370 TRP 370 370 370 TRP TRP F . n 
F 1 371 PRO 371 371 371 PRO PRO F . n 
F 1 372 ASN 372 372 372 ASN ASN F . n 
F 1 373 VAL 373 373 373 VAL VAL F . n 
F 1 374 ASP 374 374 374 ASP ASP F . n 
F 1 375 ALA 375 375 375 ALA ALA F . n 
F 1 376 HIS 376 376 376 HIS HIS F . n 
F 1 377 SER 377 377 377 SER SER F . n 
F 1 378 GLY 378 378 378 GLY GLY F . n 
F 1 379 CYS 379 379 379 CYS CYS F . n 
F 1 380 ILE 380 380 380 ILE ILE F . n 
F 1 381 GLN 381 381 381 GLN GLN F . n 
F 1 382 TRP 382 382 382 TRP TRP F . n 
F 1 383 HIS 383 383 383 HIS HIS F . n 
F 1 384 TYR 384 384 384 TYR TYR F . n 
F 1 385 GLY 385 385 385 GLY GLY F . n 
F 1 386 VAL 386 386 386 VAL VAL F . n 
F 1 387 VAL 387 387 387 VAL VAL F . n 
F 1 388 GLU 388 388 388 GLU GLU F . n 
F 1 389 TYR 389 389 389 TYR TYR F . n 
F 1 390 ASP 390 390 390 ASP ASP F . n 
F 1 391 PHE 391 391 391 PHE PHE F . n 
F 1 392 TYR 392 392 392 TYR TYR F . n 
F 1 393 THR 393 393 393 THR THR F . n 
F 1 394 VAL 394 394 394 VAL VAL F . n 
F 1 395 LEU 395 395 395 LEU LEU F . n 
F 1 396 PHE 396 396 396 PHE PHE F . n 
F 1 397 GLY 397 397 397 GLY GLY F . n 
F 1 398 ILE 398 398 398 ILE ILE F . n 
F 1 399 GLY 399 399 399 GLY GLY F . n 
F 1 400 ARG 400 400 400 ARG ARG F . n 
F 1 401 ALA 401 401 401 ALA ALA F . n 
F 1 402 LEU 402 402 402 LEU LEU F . n 
F 1 403 GLY 403 403 403 GLY GLY F . n 
F 1 404 VAL 404 404 404 VAL VAL F . n 
F 1 405 LEU 405 405 405 LEU LEU F . n 
F 1 406 ALA 406 406 406 ALA ALA F . n 
F 1 407 ASN 407 407 407 ASN ASN F . n 
F 1 408 LEU 408 408 408 LEU LEU F . n 
F 1 409 VAL 409 409 409 VAL VAL F . n 
F 1 410 TRP 410 410 410 TRP TRP F . n 
F 1 411 ASP 411 411 411 ASP ASP F . n 
F 1 412 ARG 412 412 412 ARG ARG F . n 
F 1 413 ALA 413 413 413 ALA ALA F . n 
F 1 414 LEU 414 414 414 LEU LEU F . n 
F 1 415 GLY 415 415 415 GLY GLY F . n 
F 1 416 TYR 416 416 416 TYR TYR F . n 
F 1 417 ALA 417 417 417 ALA ALA F . n 
F 1 418 ILE 418 418 418 ILE ILE F . n 
F 1 419 GLU 419 419 419 GLU GLU F . n 
F 1 420 ARG 420 420 420 ARG ARG F . n 
F 1 421 PRO 421 421 421 PRO PRO F . n 
F 1 422 LYS 422 422 422 LYS LYS F . n 
F 1 423 SER 423 423 423 SER SER F . n 
F 1 424 VAL 424 424 424 VAL VAL F . n 
F 1 425 THR 425 425 425 THR THR F . n 
F 1 426 THR 426 426 426 THR THR F . n 
F 1 427 ASP 427 427 427 ASP ASP F . n 
F 1 428 MET 428 428 428 MET MET F . n 
F 1 429 LEU 429 429 429 LEU LEU F . n 
F 1 430 GLU 430 430 430 GLU GLU F . n 
F 1 431 LYS 431 431 431 LYS LYS F . n 
F 1 432 TRP 432 432 432 TRP TRP F . n 
F 1 433 ALA 433 433 433 ALA ALA F . n 
F 1 434 GLY 434 434 434 GLY GLY F . n 
F 1 435 ILE 435 435 435 ILE ILE F . n 
F 1 436 LYS 436 436 436 LYS ALA F . n 
F 1 437 ALA 437 437 ?   ?   ?   F . n 
F 1 438 ALA 438 438 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   SER 2   2   2   SER SER G . n 
G 1 3   PHE 3   3   3   PHE PHE G . n 
G 1 4   LEU 4   4   4   LEU LEU G . n 
G 1 5   LYS 5   5   5   LYS LYS G . n 
G 1 6   GLU 6   6   6   GLU GLU G . n 
G 1 7   LYS 7   7   7   LYS LYS G . n 
G 1 8   LEU 8   8   8   LEU LEU G . n 
G 1 9   ALA 9   9   9   ALA ALA G . n 
G 1 10  GLU 10  10  10  GLU GLU G . n 
G 1 11  LYS 11  11  11  LYS LYS G . n 
G 1 12  ILE 12  12  12  ILE ILE G . n 
G 1 13  ALA 13  13  13  ALA ALA G . n 
G 1 14  GLN 14  14  14  GLN GLN G . n 
G 1 15  HIS 15  15  15  HIS HIS G . n 
G 1 16  ARG 16  16  16  ARG ARG G . n 
G 1 17  PRO 17  17  17  PRO PRO G . n 
G 1 18  ARG 18  18  18  ARG ARG G . n 
G 1 19  THR 19  19  19  THR THR G . n 
G 1 20  THR 20  20  20  THR THR G . n 
G 1 21  ARG 21  21  21  ARG ARG G . n 
G 1 22  LEU 22  22  22  LEU LEU G . n 
G 1 23  LEU 23  23  23  LEU LEU G . n 
G 1 24  LYS 24  24  24  LYS LYS G . n 
G 1 25  GLU 25  25  25  GLU GLU G . n 
G 1 26  PHE 26  26  26  PHE PHE G . n 
G 1 27  GLY 27  27  27  GLY GLY G . n 
G 1 28  ASN 28  28  28  ASN ASN G . n 
G 1 29  VAL 29  29  29  VAL VAL G . n 
G 1 30  LYS 30  30  30  LYS LYS G . n 
G 1 31  ILE 31  31  31  ILE ILE G . n 
G 1 32  ASP 32  32  32  ASP ASP G . n 
G 1 33  GLU 33  33  33  GLU GLU G . n 
G 1 34  VAL 34  34  34  VAL VAL G . n 
G 1 35  THR 35  35  35  THR THR G . n 
G 1 36  ILE 36  36  36  ILE ILE G . n 
G 1 37  SER 37  37  37  SER SER G . n 
G 1 38  GLN 38  38  38  GLN GLN G . n 
G 1 39  ALA 39  39  39  ALA ALA G . n 
G 1 40  ILE 40  40  40  ILE ILE G . n 
G 1 41  GLY 41  41  41  GLY GLY G . n 
G 1 42  GLY 42  42  42  GLY GLY G . n 
G 1 43  MET 43  43  43  MET MET G . n 
G 1 44  ARG 44  44  44  ARG ARG G . n 
G 1 45  GLY 45  45  45  GLY GLY G . n 
G 1 46  ILE 46  46  46  ILE ILE G . n 
G 1 47  LYS 47  47  47  LYS LYS G . n 
G 1 48  SER 48  48  48  SER SER G . n 
G 1 49  LEU 49  49  49  LEU LEU G . n 
G 1 50  VAL 50  50  50  VAL VAL G . n 
G 1 51  THR 51  51  51  THR THR G . n 
G 1 52  ASP 52  52  52  ASP ASP G . n 
G 1 53  ILE 53  53  53  ILE ILE G . n 
G 1 54  SER 54  54  54  SER SER G . n 
G 1 55  TYR 55  55  55  TYR TYR G . n 
G 1 56  LEU 56  56  56  LEU LEU G . n 
G 1 57  ASP 57  57  57  ASP ASP G . n 
G 1 58  PRO 58  58  58  PRO PRO G . n 
G 1 59  GLU 59  59  59  GLU GLU G . n 
G 1 60  GLU 60  60  60  GLU GLU G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  ILE 62  62  62  ILE ILE G . n 
G 1 63  ARG 63  63  63  ARG ARG G . n 
G 1 64  PHE 64  64  64  PHE PHE G . n 
G 1 65  ARG 65  65  65  ARG ARG G . n 
G 1 66  GLY 66  66  66  GLY GLY G . n 
G 1 67  TYR 67  67  67  TYR TYR G . n 
G 1 68  THR 68  68  68  THR THR G . n 
G 1 69  ILE 69  69  69  ILE ILE G . n 
G 1 70  PRO 70  70  70  PRO PRO G . n 
G 1 71  GLU 71  71  71  GLU GLU G . n 
G 1 72  VAL 72  72  72  VAL VAL G . n 
G 1 73  LEU 73  73  73  LEU LEU G . n 
G 1 74  GLU 74  74  74  GLU GLU G . n 
G 1 75  LYS 75  75  75  LYS LYS G . n 
G 1 76  LEU 76  76  76  LEU LEU G . n 
G 1 77  PRO 77  77  77  PRO PRO G . n 
G 1 78  LYS 78  78  78  LYS LYS G . n 
G 1 79  VAL 79  79  79  VAL VAL G . n 
G 1 80  PRO 80  80  80  PRO PRO G . n 
G 1 81  GLY 81  81  81  GLY GLY G . n 
G 1 82  ALA 82  82  82  ALA ALA G . n 
G 1 83  GLU 83  83  83  GLU GLU G . n 
G 1 84  MET 84  84  84  MET MET G . n 
G 1 85  PRO 85  85  85  PRO PRO G . n 
G 1 86  TYR 86  86  86  TYR TYR G . n 
G 1 87  VAL 87  87  87  VAL VAL G . n 
G 1 88  GLU 88  88  88  GLU GLU G . n 
G 1 89  GLY 89  89  89  GLY GLY G . n 
G 1 90  HIS 90  90  90  HIS HIS G . n 
G 1 91  PHE 91  91  91  PHE PHE G . n 
G 1 92  TYR 92  92  92  TYR TYR G . n 
G 1 93  LEU 93  93  93  LEU LEU G . n 
G 1 94  LEU 94  94  94  LEU LEU G . n 
G 1 95  LEU 95  95  95  LEU LEU G . n 
G 1 96  THR 96  96  96  THR THR G . n 
G 1 97  GLY 97  97  97  GLY GLY G . n 
G 1 98  ASP 98  98  98  ASP ASP G . n 
G 1 99  VAL 99  99  99  VAL VAL G . n 
G 1 100 PRO 100 100 100 PRO PRO G . n 
G 1 101 THR 101 101 101 THR THR G . n 
G 1 102 GLU 102 102 102 GLU GLU G . n 
G 1 103 LYS 103 103 103 LYS LYS G . n 
G 1 104 GLU 104 104 104 GLU GLU G . n 
G 1 105 VAL 105 105 105 VAL VAL G . n 
G 1 106 LYS 106 106 106 LYS LYS G . n 
G 1 107 GLU 107 107 107 GLU GLU G . n 
G 1 108 VAL 108 108 108 VAL VAL G . n 
G 1 109 ALA 109 109 109 ALA ALA G . n 
G 1 110 GLU 110 110 110 GLU GLU G . n 
G 1 111 GLU 111 111 111 GLU GLU G . n 
G 1 112 PHE 112 112 112 PHE PHE G . n 
G 1 113 LYS 113 113 113 LYS LYS G . n 
G 1 114 LYS 114 114 114 LYS LYS G . n 
G 1 115 ARG 115 115 115 ARG ARG G . n 
G 1 116 ARG 116 116 116 ARG ARG G . n 
G 1 117 ALA 117 117 117 ALA ALA G . n 
G 1 118 LEU 118 118 118 LEU LEU G . n 
G 1 119 PRO 119 119 119 PRO PRO G . n 
G 1 120 GLU 120 120 120 GLU GLU G . n 
G 1 121 TYR 121 121 121 TYR TYR G . n 
G 1 122 VAL 122 122 122 VAL VAL G . n 
G 1 123 LYS 123 123 123 LYS LYS G . n 
G 1 124 ASP 124 124 124 ASP ASP G . n 
G 1 125 THR 125 125 125 THR THR G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 LYS 127 127 127 LYS LYS G . n 
G 1 128 ALA 128 128 128 ALA ALA G . n 
G 1 129 MET 129 129 129 MET MET G . n 
G 1 130 PRO 130 130 130 PRO PRO G . n 
G 1 131 ARG 131 131 131 ARG ARG G . n 
G 1 132 ASP 132 132 132 ASP ASP G . n 
G 1 133 THR 133 133 133 THR THR G . n 
G 1 134 HIS 134 134 134 HIS HIS G . n 
G 1 135 PRO 135 135 135 PRO PRO G . n 
G 1 136 MET 136 136 136 MET MET G . n 
G 1 137 THR 137 137 137 THR THR G . n 
G 1 138 MET 138 138 138 MET MET G . n 
G 1 139 PHE 139 139 139 PHE PHE G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 ALA 141 141 141 ALA ALA G . n 
G 1 142 GLY 142 142 142 GLY GLY G . n 
G 1 143 ILE 143 143 143 ILE ILE G . n 
G 1 144 LEU 144 144 144 LEU LEU G . n 
G 1 145 ALA 145 145 145 ALA ALA G . n 
G 1 146 MET 146 146 146 MET MET G . n 
G 1 147 GLN 147 147 147 GLN GLN G . n 
G 1 148 ARG 148 148 148 ARG ARG G . n 
G 1 149 GLU 149 149 149 GLU GLU G . n 
G 1 150 SER 150 150 150 SER SER G . n 
G 1 151 LYS 151 151 151 LYS LYS G . n 
G 1 152 PHE 152 152 152 PHE PHE G . n 
G 1 153 ALA 153 153 153 ALA ALA G . n 
G 1 154 ALA 154 154 154 ALA ALA G . n 
G 1 155 TYR 155 155 155 TYR TYR G . n 
G 1 156 TYR 156 156 156 TYR TYR G . n 
G 1 157 ASN 157 157 157 ASN ASN G . n 
G 1 158 ALA 158 158 158 ALA ALA G . n 
G 1 159 GLY 159 159 159 GLY GLY G . n 
G 1 160 LYS 160 160 160 LYS LYS G . n 
G 1 161 PHE 161 161 161 PHE PHE G . n 
G 1 162 ASN 162 162 162 ASN ASN G . n 
G 1 163 LYS 163 163 163 LYS LYS G . n 
G 1 164 ASN 164 164 164 ASN ASN G . n 
G 1 165 THR 165 165 165 THR THR G . n 
G 1 166 ALA 166 166 166 ALA ALA G . n 
G 1 167 TRP 167 167 167 TRP TRP G . n 
G 1 168 GLU 168 168 168 GLU GLU G . n 
G 1 169 PRO 169 169 169 PRO PRO G . n 
G 1 170 MET 170 170 170 MET MET G . n 
G 1 171 PHE 171 171 171 PHE PHE G . n 
G 1 172 GLU 172 172 172 GLU GLU G . n 
G 1 173 ASP 173 173 173 ASP ASP G . n 
G 1 174 ALA 174 174 174 ALA ALA G . n 
G 1 175 MET 175 175 175 MET MET G . n 
G 1 176 ASP 176 176 176 ASP ASP G . n 
G 1 177 LEU 177 177 177 LEU LEU G . n 
G 1 178 MET 178 178 178 MET MET G . n 
G 1 179 ALA 179 179 179 ALA ALA G . n 
G 1 180 LYS 180 180 180 LYS LYS G . n 
G 1 181 LEU 181 181 181 LEU LEU G . n 
G 1 182 PRO 182 182 182 PRO PRO G . n 
G 1 183 SER 183 183 183 SER SER G . n 
G 1 184 LEU 184 184 184 LEU LEU G . n 
G 1 185 GLY 185 185 185 GLY GLY G . n 
G 1 186 ALA 186 186 186 ALA ALA G . n 
G 1 187 TYR 187 187 187 TYR TYR G . n 
G 1 188 ILE 188 188 188 ILE ILE G . n 
G 1 189 TYR 189 189 189 TYR TYR G . n 
G 1 190 ARG 190 190 190 ARG ARG G . n 
G 1 191 MET 191 191 191 MET MET G . n 
G 1 192 LYS 192 192 192 LYS LYS G . n 
G 1 193 TYR 193 193 193 TYR TYR G . n 
G 1 194 LYS 194 194 194 LYS LYS G . n 
G 1 195 SER 195 195 195 SER SER G . n 
G 1 196 ASP 196 196 196 ASP ASP G . n 
G 1 197 THR 197 197 197 THR THR G . n 
G 1 198 HIS 198 198 198 HIS HIS G . n 
G 1 199 ILE 199 199 199 ILE ILE G . n 
G 1 200 PRO 200 200 200 PRO PRO G . n 
G 1 201 SER 201 201 201 SER SER G . n 
G 1 202 ASN 202 202 202 ASN ASN G . n 
G 1 203 PRO 203 203 203 PRO PRO G . n 
G 1 204 ASP 204 204 204 ASP ASP G . n 
G 1 205 LEU 205 205 205 LEU LEU G . n 
G 1 206 ASP 206 206 206 ASP ASP G . n 
G 1 207 LEU 207 207 207 LEU LEU G . n 
G 1 208 GLY 208 208 208 GLY GLY G . n 
G 1 209 GLY 209 209 209 GLY GLY G . n 
G 1 210 ASP 210 210 210 ASP ASP G . n 
G 1 211 PHE 211 211 211 PHE PHE G . n 
G 1 212 ALA 212 212 212 ALA ALA G . n 
G 1 213 ASN 213 213 213 ASN ASN G . n 
G 1 214 MET 214 214 214 MET MET G . n 
G 1 215 MET 215 215 215 MET MET G . n 
G 1 216 GLY 216 216 216 GLY GLY G . n 
G 1 217 ILE 217 217 217 ILE ILE G . n 
G 1 218 ASP 218 218 218 ASP ASP G . n 
G 1 219 LYS 219 219 219 LYS LYS G . n 
G 1 220 PRO 220 220 220 PRO PRO G . n 
G 1 221 TYR 221 221 221 TYR TYR G . n 
G 1 222 ASP 222 222 222 ASP ASP G . n 
G 1 223 ASP 223 223 223 ASP ASP G . n 
G 1 224 VAL 224 224 224 VAL VAL G . n 
G 1 225 ALA 225 225 225 ALA ALA G . n 
G 1 226 ARG 226 226 226 ARG ARG G . n 
G 1 227 LEU 227 227 227 LEU LEU G . n 
G 1 228 TYR 228 228 228 TYR TYR G . n 
G 1 229 PHE 229 229 229 PHE PHE G . n 
G 1 230 ILE 230 230 230 ILE ILE G . n 
G 1 231 LEU 231 231 231 LEU LEU G . n 
G 1 232 HIS 232 232 232 HIS HIS G . n 
G 1 233 SER 233 233 233 SER SER G . n 
G 1 234 ASP 234 234 234 ASP ASP G . n 
G 1 235 HIS 235 235 235 HIS HIS G . n 
G 1 236 GLU 236 236 236 GLU GLU G . n 
G 1 237 SER 237 237 237 SER SER G . n 
G 1 238 GLY 238 238 238 GLY GLY G . n 
G 1 239 ASN 239 239 239 ASN ASN G . n 
G 1 240 VAL 240 240 240 VAL VAL G . n 
G 1 241 SER 241 241 241 SER SER G . n 
G 1 242 ALA 242 242 242 ALA ALA G . n 
G 1 243 HIS 243 243 243 HIS HIS G . n 
G 1 244 THR 244 244 244 THR THR G . n 
G 1 245 ALA 245 245 245 ALA ALA G . n 
G 1 246 HIS 246 246 246 HIS HIS G . n 
G 1 247 LEU 247 247 247 LEU LEU G . n 
G 1 248 VAL 248 248 248 VAL VAL G . n 
G 1 249 ALA 249 249 249 ALA ALA G . n 
G 1 250 SER 250 250 250 SER SER G . n 
G 1 251 ALA 251 251 251 ALA ALA G . n 
G 1 252 LEU 252 252 252 LEU LEU G . n 
G 1 253 SER 253 253 253 SER SER G . n 
G 1 254 ASP 254 254 254 ASP ASP G . n 
G 1 255 ALA 255 255 255 ALA ALA G . n 
G 1 256 TYR 256 256 256 TYR TYR G . n 
G 1 257 TYR 257 257 257 TYR TYR G . n 
G 1 258 ALA 258 258 258 ALA ALA G . n 
G 1 259 TYR 259 259 259 TYR TYR G . n 
G 1 260 SER 260 260 260 SER SER G . n 
G 1 261 ALA 261 261 261 ALA ALA G . n 
G 1 262 ALA 262 262 262 ALA ALA G . n 
G 1 263 MET 263 263 263 MET MET G . n 
G 1 264 CYS 264 264 264 CYS CYS G . n 
G 1 265 GLY 265 265 265 GLY GLY G . n 
G 1 266 LEU 266 266 266 LEU LEU G . n 
G 1 267 ALA 267 267 267 ALA ALA G . n 
G 1 268 GLY 268 268 268 GLY GLY G . n 
G 1 269 PRO 269 269 269 PRO PRO G . n 
G 1 270 LEU 270 270 270 LEU LEU G . n 
G 1 271 HIS 271 271 271 HIS HIS G . n 
G 1 272 GLY 272 272 272 GLY GLY G . n 
G 1 273 LEU 273 273 273 LEU LEU G . n 
G 1 274 ALA 274 274 274 ALA ALA G . n 
G 1 275 ASN 275 275 275 ASN ASN G . n 
G 1 276 GLN 276 276 276 GLN GLN G . n 
G 1 277 GLU 277 277 277 GLU GLU G . n 
G 1 278 VAL 278 278 278 VAL VAL G . n 
G 1 279 LEU 279 279 279 LEU LEU G . n 
G 1 280 LYS 280 280 280 LYS LYS G . n 
G 1 281 TRP 281 281 281 TRP TRP G . n 
G 1 282 ILE 282 282 282 ILE ILE G . n 
G 1 283 GLN 283 283 283 GLN GLN G . n 
G 1 284 GLU 284 284 284 GLU GLU G . n 
G 1 285 THR 285 285 285 THR THR G . n 
G 1 286 ILE 286 286 286 ILE ILE G . n 
G 1 287 ASP 287 287 287 ASP ASP G . n 
G 1 288 LYS 288 288 288 LYS LYS G . n 
G 1 289 LYS 289 289 289 LYS LYS G . n 
G 1 290 LEU 290 290 290 LEU LEU G . n 
G 1 291 GLY 291 291 291 GLY GLY G . n 
G 1 292 GLY 292 292 292 GLY GLY G . n 
G 1 293 LYS 293 293 293 LYS LYS G . n 
G 1 294 VAL 294 294 294 VAL VAL G . n 
G 1 295 PRO 295 295 295 PRO PRO G . n 
G 1 296 THR 296 296 296 THR THR G . n 
G 1 297 LYS 297 297 297 LYS LYS G . n 
G 1 298 GLU 298 298 298 GLU GLU G . n 
G 1 299 GLU 299 299 299 GLU GLU G . n 
G 1 300 LEU 300 300 300 LEU LEU G . n 
G 1 301 LYS 301 301 301 LYS LYS G . n 
G 1 302 LYS 302 302 302 LYS LYS G . n 
G 1 303 PHE 303 303 303 PHE PHE G . n 
G 1 304 VAL 304 304 304 VAL VAL G . n 
G 1 305 GLU 305 305 305 GLU GLU G . n 
G 1 306 GLU 306 306 306 GLU GLU G . n 
G 1 307 THR 307 307 307 THR THR G . n 
G 1 308 LEU 308 308 308 LEU LEU G . n 
G 1 309 SER 309 309 309 SER SER G . n 
G 1 310 SER 310 310 310 SER SER G . n 
G 1 311 GLY 311 311 311 GLY GLY G . n 
G 1 312 GLN 312 312 312 GLN GLN G . n 
G 1 313 VAL 313 313 313 VAL VAL G . n 
G 1 314 ILE 314 314 314 ILE ILE G . n 
G 1 315 PRO 315 315 315 PRO PRO G . n 
G 1 316 GLY 316 316 316 GLY GLY G . n 
G 1 317 TYR 317 317 317 TYR TYR G . n 
G 1 318 GLY 318 318 318 GLY GLY G . n 
G 1 319 HIS 319 319 319 HIS HIS G . n 
G 1 320 ALA 320 320 320 ALA ALA G . n 
G 1 321 VAL 321 321 321 VAL VAL G . n 
G 1 322 LEU 322 322 322 LEU LEU G . n 
G 1 323 ARG 323 323 323 ARG ARG G . n 
G 1 324 LYS 324 324 324 LYS LYS G . n 
G 1 325 THR 325 325 325 THR THR G . n 
G 1 326 ASP 326 326 326 ASP ASP G . n 
G 1 327 PRO 327 327 327 PRO PRO G . n 
G 1 328 ARG 328 328 328 ARG ARG G . n 
G 1 329 TYR 329 329 329 TYR TYR G . n 
G 1 330 VAL 330 330 330 VAL VAL G . n 
G 1 331 ALA 331 331 331 ALA ALA G . n 
G 1 332 GLN 332 332 332 GLN GLN G . n 
G 1 333 ARG 333 333 333 ARG ARG G . n 
G 1 334 GLU 334 334 334 GLU GLU G . n 
G 1 335 PHE 335 335 335 PHE PHE G . n 
G 1 336 ALA 336 336 336 ALA ALA G . n 
G 1 337 LEU 337 337 337 LEU LEU G . n 
G 1 338 LYS 338 338 338 LYS LYS G . n 
G 1 339 HIS 339 339 339 HIS HIS G . n 
G 1 340 MET 340 340 340 MET MET G . n 
G 1 341 PRO 341 341 341 PRO PRO G . n 
G 1 342 ASP 342 342 342 ASP ASP G . n 
G 1 343 ASP 343 343 343 ASP ASP G . n 
G 1 344 PRO 344 344 344 PRO PRO G . n 
G 1 345 ILE 345 345 345 ILE ILE G . n 
G 1 346 PHE 346 346 346 PHE PHE G . n 
G 1 347 GLN 347 347 347 GLN GLN G . n 
G 1 348 VAL 348 348 348 VAL VAL G . n 
G 1 349 VAL 349 349 349 VAL VAL G . n 
G 1 350 SER 350 350 350 SER SER G . n 
G 1 351 MET 351 351 351 MET MET G . n 
G 1 352 LEU 352 352 352 LEU LEU G . n 
G 1 353 TYR 353 353 353 TYR TYR G . n 
G 1 354 GLU 354 354 354 GLU GLU G . n 
G 1 355 VAL 355 355 355 VAL VAL G . n 
G 1 356 VAL 356 356 356 VAL VAL G . n 
G 1 357 PRO 357 357 357 PRO PRO G . n 
G 1 358 PRO 358 358 358 PRO PRO G . n 
G 1 359 ILE 359 359 359 ILE ILE G . n 
G 1 360 LEU 360 360 360 LEU LEU G . n 
G 1 361 SER 361 361 361 SER SER G . n 
G 1 362 SER 362 362 362 SER SER G . n 
G 1 363 LEU 363 363 363 LEU LEU G . n 
G 1 364 GLY 364 364 364 GLY GLY G . n 
G 1 365 LYS 365 365 365 LYS LYS G . n 
G 1 366 VAL 366 366 366 VAL VAL G . n 
G 1 367 LYS 367 367 367 LYS LYS G . n 
G 1 368 ASP 368 368 368 ASP ASP G . n 
G 1 369 PRO 369 369 369 PRO PRO G . n 
G 1 370 TRP 370 370 370 TRP TRP G . n 
G 1 371 PRO 371 371 371 PRO PRO G . n 
G 1 372 ASN 372 372 372 ASN ASN G . n 
G 1 373 VAL 373 373 373 VAL VAL G . n 
G 1 374 ASP 374 374 374 ASP ASP G . n 
G 1 375 ALA 375 375 375 ALA ALA G . n 
G 1 376 HIS 376 376 376 HIS HIS G . n 
G 1 377 SER 377 377 377 SER SER G . n 
G 1 378 GLY 378 378 378 GLY GLY G . n 
G 1 379 CYS 379 379 379 CYS CYS G . n 
G 1 380 ILE 380 380 380 ILE ILE G . n 
G 1 381 GLN 381 381 381 GLN GLN G . n 
G 1 382 TRP 382 382 382 TRP TRP G . n 
G 1 383 HIS 383 383 383 HIS HIS G . n 
G 1 384 TYR 384 384 384 TYR TYR G . n 
G 1 385 GLY 385 385 385 GLY GLY G . n 
G 1 386 VAL 386 386 386 VAL VAL G . n 
G 1 387 VAL 387 387 387 VAL VAL G . n 
G 1 388 GLU 388 388 388 GLU GLU G . n 
G 1 389 TYR 389 389 389 TYR TYR G . n 
G 1 390 ASP 390 390 390 ASP ASP G . n 
G 1 391 PHE 391 391 391 PHE PHE G . n 
G 1 392 TYR 392 392 392 TYR TYR G . n 
G 1 393 THR 393 393 393 THR THR G . n 
G 1 394 VAL 394 394 394 VAL VAL G . n 
G 1 395 LEU 395 395 395 LEU LEU G . n 
G 1 396 PHE 396 396 396 PHE PHE G . n 
G 1 397 GLY 397 397 397 GLY GLY G . n 
G 1 398 ILE 398 398 398 ILE ILE G . n 
G 1 399 GLY 399 399 399 GLY GLY G . n 
G 1 400 ARG 400 400 400 ARG ARG G . n 
G 1 401 ALA 401 401 401 ALA ALA G . n 
G 1 402 LEU 402 402 402 LEU LEU G . n 
G 1 403 GLY 403 403 403 GLY GLY G . n 
G 1 404 VAL 404 404 404 VAL VAL G . n 
G 1 405 LEU 405 405 405 LEU LEU G . n 
G 1 406 ALA 406 406 406 ALA ALA G . n 
G 1 407 ASN 407 407 407 ASN ASN G . n 
G 1 408 LEU 408 408 408 LEU LEU G . n 
G 1 409 VAL 409 409 409 VAL VAL G . n 
G 1 410 TRP 410 410 410 TRP TRP G . n 
G 1 411 ASP 411 411 411 ASP ASP G . n 
G 1 412 ARG 412 412 412 ARG ARG G . n 
G 1 413 ALA 413 413 413 ALA ALA G . n 
G 1 414 LEU 414 414 414 LEU LEU G . n 
G 1 415 GLY 415 415 415 GLY GLY G . n 
G 1 416 TYR 416 416 416 TYR TYR G . n 
G 1 417 ALA 417 417 417 ALA ALA G . n 
G 1 418 ILE 418 418 418 ILE ILE G . n 
G 1 419 GLU 419 419 419 GLU GLU G . n 
G 1 420 ARG 420 420 420 ARG ARG G . n 
G 1 421 PRO 421 421 421 PRO PRO G . n 
G 1 422 LYS 422 422 422 LYS LYS G . n 
G 1 423 SER 423 423 423 SER SER G . n 
G 1 424 VAL 424 424 424 VAL VAL G . n 
G 1 425 THR 425 425 425 THR THR G . n 
G 1 426 THR 426 426 426 THR THR G . n 
G 1 427 ASP 427 427 427 ASP ASP G . n 
G 1 428 MET 428 428 428 MET MET G . n 
G 1 429 LEU 429 429 429 LEU LEU G . n 
G 1 430 GLU 430 430 430 GLU GLU G . n 
G 1 431 LYS 431 431 431 LYS LYS G . n 
G 1 432 TRP 432 432 432 TRP TRP G . n 
G 1 433 ALA 433 433 433 ALA ALA G . n 
G 1 434 GLY 434 434 434 GLY GLY G . n 
G 1 435 ILE 435 435 435 ILE ILE G . n 
G 1 436 LYS 436 436 436 LYS LYS G . n 
G 1 437 ALA 437 437 ?   ?   ?   G . n 
G 1 438 ALA 438 438 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   SER 2   2   2   SER SER H . n 
H 1 3   PHE 3   3   3   PHE PHE H . n 
H 1 4   LEU 4   4   4   LEU LEU H . n 
H 1 5   LYS 5   5   5   LYS LYS H . n 
H 1 6   GLU 6   6   6   GLU GLU H . n 
H 1 7   LYS 7   7   7   LYS LYS H . n 
H 1 8   LEU 8   8   8   LEU LEU H . n 
H 1 9   ALA 9   9   9   ALA ALA H . n 
H 1 10  GLU 10  10  10  GLU GLU H . n 
H 1 11  LYS 11  11  11  LYS LYS H . n 
H 1 12  ILE 12  12  12  ILE ILE H . n 
H 1 13  ALA 13  13  13  ALA ALA H . n 
H 1 14  GLN 14  14  14  GLN GLN H . n 
H 1 15  HIS 15  15  15  HIS HIS H . n 
H 1 16  ARG 16  16  16  ARG ARG H . n 
H 1 17  PRO 17  17  17  PRO PRO H . n 
H 1 18  ARG 18  18  18  ARG ARG H . n 
H 1 19  THR 19  19  19  THR THR H . n 
H 1 20  THR 20  20  20  THR THR H . n 
H 1 21  ARG 21  21  21  ARG ARG H . n 
H 1 22  LEU 22  22  22  LEU LEU H . n 
H 1 23  LEU 23  23  23  LEU LEU H . n 
H 1 24  LYS 24  24  24  LYS LYS H . n 
H 1 25  GLU 25  25  25  GLU GLU H . n 
H 1 26  PHE 26  26  26  PHE PHE H . n 
H 1 27  GLY 27  27  27  GLY GLY H . n 
H 1 28  ASN 28  28  28  ASN ASN H . n 
H 1 29  VAL 29  29  29  VAL VAL H . n 
H 1 30  LYS 30  30  30  LYS LYS H . n 
H 1 31  ILE 31  31  31  ILE ILE H . n 
H 1 32  ASP 32  32  32  ASP ASP H . n 
H 1 33  GLU 33  33  33  GLU GLU H . n 
H 1 34  VAL 34  34  34  VAL VAL H . n 
H 1 35  THR 35  35  35  THR THR H . n 
H 1 36  ILE 36  36  36  ILE ILE H . n 
H 1 37  SER 37  37  37  SER SER H . n 
H 1 38  GLN 38  38  38  GLN GLN H . n 
H 1 39  ALA 39  39  39  ALA ALA H . n 
H 1 40  ILE 40  40  40  ILE ILE H . n 
H 1 41  GLY 41  41  41  GLY GLY H . n 
H 1 42  GLY 42  42  42  GLY GLY H . n 
H 1 43  MET 43  43  43  MET MET H . n 
H 1 44  ARG 44  44  44  ARG ARG H . n 
H 1 45  GLY 45  45  45  GLY GLY H . n 
H 1 46  ILE 46  46  46  ILE ILE H . n 
H 1 47  LYS 47  47  47  LYS LYS H . n 
H 1 48  SER 48  48  48  SER SER H . n 
H 1 49  LEU 49  49  49  LEU LEU H . n 
H 1 50  VAL 50  50  50  VAL VAL H . n 
H 1 51  THR 51  51  51  THR THR H . n 
H 1 52  ASP 52  52  52  ASP ASP H . n 
H 1 53  ILE 53  53  53  ILE ILE H . n 
H 1 54  SER 54  54  54  SER SER H . n 
H 1 55  TYR 55  55  55  TYR TYR H . n 
H 1 56  LEU 56  56  56  LEU LEU H . n 
H 1 57  ASP 57  57  57  ASP ASP H . n 
H 1 58  PRO 58  58  58  PRO PRO H . n 
H 1 59  GLU 59  59  59  GLU GLU H . n 
H 1 60  GLU 60  60  60  GLU GLU H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  ILE 62  62  62  ILE ILE H . n 
H 1 63  ARG 63  63  63  ARG ARG H . n 
H 1 64  PHE 64  64  64  PHE PHE H . n 
H 1 65  ARG 65  65  65  ARG ARG H . n 
H 1 66  GLY 66  66  66  GLY GLY H . n 
H 1 67  TYR 67  67  67  TYR TYR H . n 
H 1 68  THR 68  68  68  THR THR H . n 
H 1 69  ILE 69  69  69  ILE ILE H . n 
H 1 70  PRO 70  70  70  PRO PRO H . n 
H 1 71  GLU 71  71  71  GLU GLU H . n 
H 1 72  VAL 72  72  72  VAL VAL H . n 
H 1 73  LEU 73  73  73  LEU LEU H . n 
H 1 74  GLU 74  74  74  GLU GLU H . n 
H 1 75  LYS 75  75  75  LYS LYS H . n 
H 1 76  LEU 76  76  76  LEU LEU H . n 
H 1 77  PRO 77  77  77  PRO PRO H . n 
H 1 78  LYS 78  78  78  LYS LYS H . n 
H 1 79  VAL 79  79  79  VAL VAL H . n 
H 1 80  PRO 80  80  80  PRO PRO H . n 
H 1 81  GLY 81  81  81  GLY GLY H . n 
H 1 82  ALA 82  82  82  ALA ALA H . n 
H 1 83  GLU 83  83  83  GLU GLU H . n 
H 1 84  MET 84  84  84  MET MET H . n 
H 1 85  PRO 85  85  85  PRO PRO H . n 
H 1 86  TYR 86  86  86  TYR TYR H . n 
H 1 87  VAL 87  87  87  VAL VAL H . n 
H 1 88  GLU 88  88  88  GLU GLU H . n 
H 1 89  GLY 89  89  89  GLY GLY H . n 
H 1 90  HIS 90  90  90  HIS HIS H . n 
H 1 91  PHE 91  91  91  PHE PHE H . n 
H 1 92  TYR 92  92  92  TYR TYR H . n 
H 1 93  LEU 93  93  93  LEU LEU H . n 
H 1 94  LEU 94  94  94  LEU LEU H . n 
H 1 95  LEU 95  95  95  LEU LEU H . n 
H 1 96  THR 96  96  96  THR THR H . n 
H 1 97  GLY 97  97  97  GLY GLY H . n 
H 1 98  ASP 98  98  98  ASP ASP H . n 
H 1 99  VAL 99  99  99  VAL VAL H . n 
H 1 100 PRO 100 100 100 PRO PRO H . n 
H 1 101 THR 101 101 101 THR THR H . n 
H 1 102 GLU 102 102 102 GLU GLU H . n 
H 1 103 LYS 103 103 103 LYS LYS H . n 
H 1 104 GLU 104 104 104 GLU GLU H . n 
H 1 105 VAL 105 105 105 VAL VAL H . n 
H 1 106 LYS 106 106 106 LYS LYS H . n 
H 1 107 GLU 107 107 107 GLU GLU H . n 
H 1 108 VAL 108 108 108 VAL VAL H . n 
H 1 109 ALA 109 109 109 ALA ALA H . n 
H 1 110 GLU 110 110 110 GLU GLU H . n 
H 1 111 GLU 111 111 111 GLU GLU H . n 
H 1 112 PHE 112 112 112 PHE PHE H . n 
H 1 113 LYS 113 113 113 LYS LYS H . n 
H 1 114 LYS 114 114 114 LYS LYS H . n 
H 1 115 ARG 115 115 115 ARG ARG H . n 
H 1 116 ARG 116 116 116 ARG ARG H . n 
H 1 117 ALA 117 117 117 ALA ALA H . n 
H 1 118 LEU 118 118 118 LEU LEU H . n 
H 1 119 PRO 119 119 119 PRO PRO H . n 
H 1 120 GLU 120 120 120 GLU GLU H . n 
H 1 121 TYR 121 121 121 TYR TYR H . n 
H 1 122 VAL 122 122 122 VAL VAL H . n 
H 1 123 LYS 123 123 123 LYS LYS H . n 
H 1 124 ASP 124 124 124 ASP ASP H . n 
H 1 125 THR 125 125 125 THR THR H . n 
H 1 126 LEU 126 126 126 LEU LEU H . n 
H 1 127 LYS 127 127 127 LYS LYS H . n 
H 1 128 ALA 128 128 128 ALA ALA H . n 
H 1 129 MET 129 129 129 MET MET H . n 
H 1 130 PRO 130 130 130 PRO PRO H . n 
H 1 131 ARG 131 131 131 ARG ARG H . n 
H 1 132 ASP 132 132 132 ASP ASP H . n 
H 1 133 THR 133 133 133 THR THR H . n 
H 1 134 HIS 134 134 134 HIS HIS H . n 
H 1 135 PRO 135 135 135 PRO PRO H . n 
H 1 136 MET 136 136 136 MET MET H . n 
H 1 137 THR 137 137 137 THR THR H . n 
H 1 138 MET 138 138 138 MET MET H . n 
H 1 139 PHE 139 139 139 PHE PHE H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 ALA 141 141 141 ALA ALA H . n 
H 1 142 GLY 142 142 142 GLY GLY H . n 
H 1 143 ILE 143 143 143 ILE ILE H . n 
H 1 144 LEU 144 144 144 LEU LEU H . n 
H 1 145 ALA 145 145 145 ALA ALA H . n 
H 1 146 MET 146 146 146 MET MET H . n 
H 1 147 GLN 147 147 147 GLN GLN H . n 
H 1 148 ARG 148 148 148 ARG ARG H . n 
H 1 149 GLU 149 149 149 GLU GLU H . n 
H 1 150 SER 150 150 150 SER SER H . n 
H 1 151 LYS 151 151 151 LYS LYS H . n 
H 1 152 PHE 152 152 152 PHE PHE H . n 
H 1 153 ALA 153 153 153 ALA ALA H . n 
H 1 154 ALA 154 154 154 ALA ALA H . n 
H 1 155 TYR 155 155 155 TYR TYR H . n 
H 1 156 TYR 156 156 156 TYR TYR H . n 
H 1 157 ASN 157 157 157 ASN ASN H . n 
H 1 158 ALA 158 158 158 ALA ALA H . n 
H 1 159 GLY 159 159 159 GLY GLY H . n 
H 1 160 LYS 160 160 160 LYS LYS H . n 
H 1 161 PHE 161 161 161 PHE PHE H . n 
H 1 162 ASN 162 162 162 ASN ASN H . n 
H 1 163 LYS 163 163 163 LYS LYS H . n 
H 1 164 ASN 164 164 164 ASN ASN H . n 
H 1 165 THR 165 165 165 THR THR H . n 
H 1 166 ALA 166 166 166 ALA ALA H . n 
H 1 167 TRP 167 167 167 TRP TRP H . n 
H 1 168 GLU 168 168 168 GLU GLU H . n 
H 1 169 PRO 169 169 169 PRO PRO H . n 
H 1 170 MET 170 170 170 MET MET H . n 
H 1 171 PHE 171 171 171 PHE PHE H . n 
H 1 172 GLU 172 172 172 GLU GLU H . n 
H 1 173 ASP 173 173 173 ASP ASP H . n 
H 1 174 ALA 174 174 174 ALA ALA H . n 
H 1 175 MET 175 175 175 MET MET H . n 
H 1 176 ASP 176 176 176 ASP ASP H . n 
H 1 177 LEU 177 177 177 LEU LEU H . n 
H 1 178 MET 178 178 178 MET MET H . n 
H 1 179 ALA 179 179 179 ALA ALA H . n 
H 1 180 LYS 180 180 180 LYS LYS H . n 
H 1 181 LEU 181 181 181 LEU LEU H . n 
H 1 182 PRO 182 182 182 PRO PRO H . n 
H 1 183 SER 183 183 183 SER SER H . n 
H 1 184 LEU 184 184 184 LEU LEU H . n 
H 1 185 GLY 185 185 185 GLY GLY H . n 
H 1 186 ALA 186 186 186 ALA ALA H . n 
H 1 187 TYR 187 187 187 TYR TYR H . n 
H 1 188 ILE 188 188 188 ILE ILE H . n 
H 1 189 TYR 189 189 189 TYR TYR H . n 
H 1 190 ARG 190 190 190 ARG ARG H . n 
H 1 191 MET 191 191 191 MET MET H . n 
H 1 192 LYS 192 192 192 LYS LYS H . n 
H 1 193 TYR 193 193 193 TYR TYR H . n 
H 1 194 LYS 194 194 194 LYS LYS H . n 
H 1 195 SER 195 195 195 SER SER H . n 
H 1 196 ASP 196 196 196 ASP ASP H . n 
H 1 197 THR 197 197 197 THR THR H . n 
H 1 198 HIS 198 198 198 HIS HIS H . n 
H 1 199 ILE 199 199 199 ILE ILE H . n 
H 1 200 PRO 200 200 200 PRO PRO H . n 
H 1 201 SER 201 201 201 SER SER H . n 
H 1 202 ASN 202 202 202 ASN ASN H . n 
H 1 203 PRO 203 203 203 PRO PRO H . n 
H 1 204 ASP 204 204 204 ASP ASP H . n 
H 1 205 LEU 205 205 205 LEU LEU H . n 
H 1 206 ASP 206 206 206 ASP ASP H . n 
H 1 207 LEU 207 207 207 LEU LEU H . n 
H 1 208 GLY 208 208 208 GLY GLY H . n 
H 1 209 GLY 209 209 209 GLY GLY H . n 
H 1 210 ASP 210 210 210 ASP ASP H . n 
H 1 211 PHE 211 211 211 PHE PHE H . n 
H 1 212 ALA 212 212 212 ALA ALA H . n 
H 1 213 ASN 213 213 213 ASN ASN H . n 
H 1 214 MET 214 214 214 MET MET H . n 
H 1 215 MET 215 215 215 MET MET H . n 
H 1 216 GLY 216 216 216 GLY GLY H . n 
H 1 217 ILE 217 217 217 ILE ILE H . n 
H 1 218 ASP 218 218 218 ASP ASP H . n 
H 1 219 LYS 219 219 219 LYS LYS H . n 
H 1 220 PRO 220 220 220 PRO PRO H . n 
H 1 221 TYR 221 221 221 TYR TYR H . n 
H 1 222 ASP 222 222 222 ASP ASP H . n 
H 1 223 ASP 223 223 223 ASP ASP H . n 
H 1 224 VAL 224 224 224 VAL VAL H . n 
H 1 225 ALA 225 225 225 ALA ALA H . n 
H 1 226 ARG 226 226 226 ARG ARG H . n 
H 1 227 LEU 227 227 227 LEU LEU H . n 
H 1 228 TYR 228 228 228 TYR TYR H . n 
H 1 229 PHE 229 229 229 PHE PHE H . n 
H 1 230 ILE 230 230 230 ILE ILE H . n 
H 1 231 LEU 231 231 231 LEU LEU H . n 
H 1 232 HIS 232 232 232 HIS HIS H . n 
H 1 233 SER 233 233 233 SER SER H . n 
H 1 234 ASP 234 234 234 ASP ASP H . n 
H 1 235 HIS 235 235 235 HIS HIS H . n 
H 1 236 GLU 236 236 236 GLU GLU H . n 
H 1 237 SER 237 237 237 SER SER H . n 
H 1 238 GLY 238 238 238 GLY GLY H . n 
H 1 239 ASN 239 239 239 ASN ASN H . n 
H 1 240 VAL 240 240 240 VAL VAL H . n 
H 1 241 SER 241 241 241 SER SER H . n 
H 1 242 ALA 242 242 242 ALA ALA H . n 
H 1 243 HIS 243 243 243 HIS HIS H . n 
H 1 244 THR 244 244 244 THR THR H . n 
H 1 245 ALA 245 245 245 ALA ALA H . n 
H 1 246 HIS 246 246 246 HIS HIS H . n 
H 1 247 LEU 247 247 247 LEU LEU H . n 
H 1 248 VAL 248 248 248 VAL VAL H . n 
H 1 249 ALA 249 249 249 ALA ALA H . n 
H 1 250 SER 250 250 250 SER SER H . n 
H 1 251 ALA 251 251 251 ALA ALA H . n 
H 1 252 LEU 252 252 252 LEU LEU H . n 
H 1 253 SER 253 253 253 SER SER H . n 
H 1 254 ASP 254 254 254 ASP ASP H . n 
H 1 255 ALA 255 255 255 ALA ALA H . n 
H 1 256 TYR 256 256 256 TYR TYR H . n 
H 1 257 TYR 257 257 257 TYR TYR H . n 
H 1 258 ALA 258 258 258 ALA ALA H . n 
H 1 259 TYR 259 259 259 TYR TYR H . n 
H 1 260 SER 260 260 260 SER SER H . n 
H 1 261 ALA 261 261 261 ALA ALA H . n 
H 1 262 ALA 262 262 262 ALA ALA H . n 
H 1 263 MET 263 263 263 MET MET H . n 
H 1 264 CYS 264 264 264 CYS CYS H . n 
H 1 265 GLY 265 265 265 GLY GLY H . n 
H 1 266 LEU 266 266 266 LEU LEU H . n 
H 1 267 ALA 267 267 267 ALA ALA H . n 
H 1 268 GLY 268 268 268 GLY GLY H . n 
H 1 269 PRO 269 269 269 PRO PRO H . n 
H 1 270 LEU 270 270 270 LEU LEU H . n 
H 1 271 HIS 271 271 271 HIS HIS H . n 
H 1 272 GLY 272 272 272 GLY GLY H . n 
H 1 273 LEU 273 273 273 LEU LEU H . n 
H 1 274 ALA 274 274 274 ALA ALA H . n 
H 1 275 ASN 275 275 275 ASN ASN H . n 
H 1 276 GLN 276 276 276 GLN GLN H . n 
H 1 277 GLU 277 277 277 GLU GLU H . n 
H 1 278 VAL 278 278 278 VAL VAL H . n 
H 1 279 LEU 279 279 279 LEU LEU H . n 
H 1 280 LYS 280 280 280 LYS LYS H . n 
H 1 281 TRP 281 281 281 TRP TRP H . n 
H 1 282 ILE 282 282 282 ILE ILE H . n 
H 1 283 GLN 283 283 283 GLN GLN H . n 
H 1 284 GLU 284 284 284 GLU GLU H . n 
H 1 285 THR 285 285 285 THR THR H . n 
H 1 286 ILE 286 286 286 ILE ILE H . n 
H 1 287 ASP 287 287 287 ASP ASP H . n 
H 1 288 LYS 288 288 288 LYS LYS H . n 
H 1 289 LYS 289 289 289 LYS LYS H . n 
H 1 290 LEU 290 290 290 LEU LEU H . n 
H 1 291 GLY 291 291 291 GLY GLY H . n 
H 1 292 GLY 292 292 292 GLY GLY H . n 
H 1 293 LYS 293 293 293 LYS LYS H . n 
H 1 294 VAL 294 294 294 VAL VAL H . n 
H 1 295 PRO 295 295 295 PRO PRO H . n 
H 1 296 THR 296 296 296 THR THR H . n 
H 1 297 LYS 297 297 297 LYS LYS H . n 
H 1 298 GLU 298 298 298 GLU GLU H . n 
H 1 299 GLU 299 299 299 GLU GLU H . n 
H 1 300 LEU 300 300 300 LEU LEU H . n 
H 1 301 LYS 301 301 301 LYS LYS H . n 
H 1 302 LYS 302 302 302 LYS LYS H . n 
H 1 303 PHE 303 303 303 PHE PHE H . n 
H 1 304 VAL 304 304 304 VAL VAL H . n 
H 1 305 GLU 305 305 305 GLU GLU H . n 
H 1 306 GLU 306 306 306 GLU GLU H . n 
H 1 307 THR 307 307 307 THR THR H . n 
H 1 308 LEU 308 308 308 LEU LEU H . n 
H 1 309 SER 309 309 309 SER SER H . n 
H 1 310 SER 310 310 310 SER SER H . n 
H 1 311 GLY 311 311 311 GLY GLY H . n 
H 1 312 GLN 312 312 312 GLN GLN H . n 
H 1 313 VAL 313 313 313 VAL VAL H . n 
H 1 314 ILE 314 314 314 ILE ILE H . n 
H 1 315 PRO 315 315 315 PRO PRO H . n 
H 1 316 GLY 316 316 316 GLY GLY H . n 
H 1 317 TYR 317 317 317 TYR TYR H . n 
H 1 318 GLY 318 318 318 GLY GLY H . n 
H 1 319 HIS 319 319 319 HIS HIS H . n 
H 1 320 ALA 320 320 320 ALA ALA H . n 
H 1 321 VAL 321 321 321 VAL VAL H . n 
H 1 322 LEU 322 322 322 LEU LEU H . n 
H 1 323 ARG 323 323 323 ARG ARG H . n 
H 1 324 LYS 324 324 324 LYS LYS H . n 
H 1 325 THR 325 325 325 THR THR H . n 
H 1 326 ASP 326 326 326 ASP ASP H . n 
H 1 327 PRO 327 327 327 PRO PRO H . n 
H 1 328 ARG 328 328 328 ARG ARG H . n 
H 1 329 TYR 329 329 329 TYR TYR H . n 
H 1 330 VAL 330 330 330 VAL VAL H . n 
H 1 331 ALA 331 331 331 ALA ALA H . n 
H 1 332 GLN 332 332 332 GLN GLN H . n 
H 1 333 ARG 333 333 333 ARG ARG H . n 
H 1 334 GLU 334 334 334 GLU GLU H . n 
H 1 335 PHE 335 335 335 PHE PHE H . n 
H 1 336 ALA 336 336 336 ALA ALA H . n 
H 1 337 LEU 337 337 337 LEU LEU H . n 
H 1 338 LYS 338 338 338 LYS LYS H . n 
H 1 339 HIS 339 339 339 HIS HIS H . n 
H 1 340 MET 340 340 340 MET MET H . n 
H 1 341 PRO 341 341 341 PRO PRO H . n 
H 1 342 ASP 342 342 342 ASP ASP H . n 
H 1 343 ASP 343 343 343 ASP ASP H . n 
H 1 344 PRO 344 344 344 PRO PRO H . n 
H 1 345 ILE 345 345 345 ILE ILE H . n 
H 1 346 PHE 346 346 346 PHE PHE H . n 
H 1 347 GLN 347 347 347 GLN GLN H . n 
H 1 348 VAL 348 348 348 VAL VAL H . n 
H 1 349 VAL 349 349 349 VAL VAL H . n 
H 1 350 SER 350 350 350 SER SER H . n 
H 1 351 MET 351 351 351 MET MET H . n 
H 1 352 LEU 352 352 352 LEU LEU H . n 
H 1 353 TYR 353 353 353 TYR TYR H . n 
H 1 354 GLU 354 354 354 GLU GLU H . n 
H 1 355 VAL 355 355 355 VAL VAL H . n 
H 1 356 VAL 356 356 356 VAL VAL H . n 
H 1 357 PRO 357 357 357 PRO PRO H . n 
H 1 358 PRO 358 358 358 PRO PRO H . n 
H 1 359 ILE 359 359 359 ILE ILE H . n 
H 1 360 LEU 360 360 360 LEU LEU H . n 
H 1 361 SER 361 361 361 SER SER H . n 
H 1 362 SER 362 362 362 SER SER H . n 
H 1 363 LEU 363 363 363 LEU LEU H . n 
H 1 364 GLY 364 364 364 GLY GLY H . n 
H 1 365 LYS 365 365 365 LYS LYS H . n 
H 1 366 VAL 366 366 366 VAL VAL H . n 
H 1 367 LYS 367 367 367 LYS LYS H . n 
H 1 368 ASP 368 368 368 ASP ASP H . n 
H 1 369 PRO 369 369 369 PRO PRO H . n 
H 1 370 TRP 370 370 370 TRP TRP H . n 
H 1 371 PRO 371 371 371 PRO PRO H . n 
H 1 372 ASN 372 372 372 ASN ASN H . n 
H 1 373 VAL 373 373 373 VAL VAL H . n 
H 1 374 ASP 374 374 374 ASP ASP H . n 
H 1 375 ALA 375 375 375 ALA ALA H . n 
H 1 376 HIS 376 376 376 HIS HIS H . n 
H 1 377 SER 377 377 377 SER SER H . n 
H 1 378 GLY 378 378 378 GLY GLY H . n 
H 1 379 CYS 379 379 379 CYS CYS H . n 
H 1 380 ILE 380 380 380 ILE ILE H . n 
H 1 381 GLN 381 381 381 GLN GLN H . n 
H 1 382 TRP 382 382 382 TRP TRP H . n 
H 1 383 HIS 383 383 383 HIS HIS H . n 
H 1 384 TYR 384 384 384 TYR TYR H . n 
H 1 385 GLY 385 385 385 GLY GLY H . n 
H 1 386 VAL 386 386 386 VAL VAL H . n 
H 1 387 VAL 387 387 387 VAL VAL H . n 
H 1 388 GLU 388 388 388 GLU GLU H . n 
H 1 389 TYR 389 389 389 TYR TYR H . n 
H 1 390 ASP 390 390 390 ASP ASP H . n 
H 1 391 PHE 391 391 391 PHE PHE H . n 
H 1 392 TYR 392 392 392 TYR TYR H . n 
H 1 393 THR 393 393 393 THR THR H . n 
H 1 394 VAL 394 394 394 VAL VAL H . n 
H 1 395 LEU 395 395 395 LEU LEU H . n 
H 1 396 PHE 396 396 396 PHE PHE H . n 
H 1 397 GLY 397 397 397 GLY GLY H . n 
H 1 398 ILE 398 398 398 ILE ILE H . n 
H 1 399 GLY 399 399 399 GLY GLY H . n 
H 1 400 ARG 400 400 400 ARG ARG H . n 
H 1 401 ALA 401 401 401 ALA ALA H . n 
H 1 402 LEU 402 402 402 LEU LEU H . n 
H 1 403 GLY 403 403 403 GLY GLY H . n 
H 1 404 VAL 404 404 404 VAL VAL H . n 
H 1 405 LEU 405 405 405 LEU LEU H . n 
H 1 406 ALA 406 406 406 ALA ALA H . n 
H 1 407 ASN 407 407 407 ASN ASN H . n 
H 1 408 LEU 408 408 408 LEU LEU H . n 
H 1 409 VAL 409 409 409 VAL VAL H . n 
H 1 410 TRP 410 410 410 TRP TRP H . n 
H 1 411 ASP 411 411 411 ASP ASP H . n 
H 1 412 ARG 412 412 412 ARG ARG H . n 
H 1 413 ALA 413 413 413 ALA ALA H . n 
H 1 414 LEU 414 414 414 LEU LEU H . n 
H 1 415 GLY 415 415 415 GLY GLY H . n 
H 1 416 TYR 416 416 416 TYR TYR H . n 
H 1 417 ALA 417 417 417 ALA ALA H . n 
H 1 418 ILE 418 418 418 ILE ILE H . n 
H 1 419 GLU 419 419 419 GLU GLU H . n 
H 1 420 ARG 420 420 420 ARG ARG H . n 
H 1 421 PRO 421 421 421 PRO PRO H . n 
H 1 422 LYS 422 422 422 LYS LYS H . n 
H 1 423 SER 423 423 423 SER SER H . n 
H 1 424 VAL 424 424 424 VAL VAL H . n 
H 1 425 THR 425 425 425 THR THR H . n 
H 1 426 THR 426 426 426 THR THR H . n 
H 1 427 ASP 427 427 427 ASP ASP H . n 
H 1 428 MET 428 428 428 MET MET H . n 
H 1 429 LEU 429 429 429 LEU LEU H . n 
H 1 430 GLU 430 430 430 GLU GLU H . n 
H 1 431 LYS 431 431 431 LYS LYS H . n 
H 1 432 TRP 432 432 432 TRP TRP H . n 
H 1 433 ALA 433 433 433 ALA ALA H . n 
H 1 434 GLY 434 434 434 GLY GLY H . n 
H 1 435 ILE 435 435 435 ILE ILE H . n 
H 1 436 LYS 436 436 436 LYS LYS H . n 
H 1 437 ALA 437 437 ?   ?   ?   H . n 
H 1 438 ALA 438 438 ?   ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CIT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CIT 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 2 CIT 1   501 501  CIT CIT A . 
J 2 CIT 1   501 501  CIT CIT B . 
K 2 CIT 1   501 501  CIT CIT C . 
L 2 CIT 1   501 501  CIT CIT D . 
M 2 CIT 1   501 501  CIT CIT E . 
N 2 CIT 1   501 501  CIT CIT F . 
O 2 CIT 1   501 501  CIT CIT G . 
P 2 CIT 1   501 501  CIT CIT H . 
Q 3 HOH 1   601 924  HOH HOH A . 
Q 3 HOH 2   602 915  HOH HOH A . 
Q 3 HOH 3   603 672  HOH HOH A . 
Q 3 HOH 4   604 449  HOH HOH A . 
Q 3 HOH 5   605 1152 HOH HOH A . 
Q 3 HOH 6   606 966  HOH HOH A . 
Q 3 HOH 7   607 298  HOH HOH A . 
Q 3 HOH 8   608 1297 HOH HOH A . 
Q 3 HOH 9   609 1148 HOH HOH A . 
Q 3 HOH 10  610 909  HOH HOH A . 
Q 3 HOH 11  611 1416 HOH HOH A . 
Q 3 HOH 12  612 1349 HOH HOH A . 
Q 3 HOH 13  613 247  HOH HOH A . 
Q 3 HOH 14  614 334  HOH HOH A . 
Q 3 HOH 15  615 610  HOH HOH A . 
Q 3 HOH 16  616 293  HOH HOH A . 
Q 3 HOH 17  617 734  HOH HOH A . 
Q 3 HOH 18  618 715  HOH HOH A . 
Q 3 HOH 19  619 1440 HOH HOH A . 
Q 3 HOH 20  620 1391 HOH HOH A . 
Q 3 HOH 21  621 1042 HOH HOH A . 
Q 3 HOH 22  622 1326 HOH HOH A . 
Q 3 HOH 23  623 460  HOH HOH A . 
Q 3 HOH 24  624 1506 HOH HOH A . 
Q 3 HOH 25  625 685  HOH HOH A . 
Q 3 HOH 26  626 1304 HOH HOH A . 
Q 3 HOH 27  627 760  HOH HOH A . 
Q 3 HOH 28  628 562  HOH HOH A . 
Q 3 HOH 29  629 1002 HOH HOH A . 
Q 3 HOH 30  630 209  HOH HOH A . 
Q 3 HOH 31  631 756  HOH HOH A . 
Q 3 HOH 32  632 297  HOH HOH A . 
Q 3 HOH 33  633 16   HOH HOH A . 
Q 3 HOH 34  634 45   HOH HOH A . 
Q 3 HOH 35  635 36   HOH HOH A . 
Q 3 HOH 36  636 190  HOH HOH A . 
Q 3 HOH 37  637 238  HOH HOH A . 
Q 3 HOH 38  638 1109 HOH HOH A . 
Q 3 HOH 39  639 566  HOH HOH A . 
Q 3 HOH 40  640 907  HOH HOH A . 
Q 3 HOH 41  641 436  HOH HOH A . 
Q 3 HOH 42  642 218  HOH HOH A . 
Q 3 HOH 43  643 487  HOH HOH A . 
Q 3 HOH 44  644 1099 HOH HOH A . 
Q 3 HOH 45  645 172  HOH HOH A . 
Q 3 HOH 46  646 61   HOH HOH A . 
Q 3 HOH 47  647 892  HOH HOH A . 
Q 3 HOH 48  648 498  HOH HOH A . 
Q 3 HOH 49  649 665  HOH HOH A . 
Q 3 HOH 50  650 1018 HOH HOH A . 
Q 3 HOH 51  651 1082 HOH HOH A . 
Q 3 HOH 52  652 104  HOH HOH A . 
Q 3 HOH 53  653 423  HOH HOH A . 
Q 3 HOH 54  654 948  HOH HOH A . 
Q 3 HOH 55  655 381  HOH HOH A . 
Q 3 HOH 56  656 618  HOH HOH A . 
Q 3 HOH 57  657 353  HOH HOH A . 
Q 3 HOH 58  658 721  HOH HOH A . 
Q 3 HOH 59  659 1210 HOH HOH A . 
Q 3 HOH 60  660 1330 HOH HOH A . 
Q 3 HOH 61  661 1133 HOH HOH A . 
Q 3 HOH 62  662 375  HOH HOH A . 
Q 3 HOH 63  663 1223 HOH HOH A . 
Q 3 HOH 64  664 303  HOH HOH A . 
Q 3 HOH 65  665 1283 HOH HOH A . 
Q 3 HOH 66  666 42   HOH HOH A . 
Q 3 HOH 67  667 404  HOH HOH A . 
Q 3 HOH 68  668 1375 HOH HOH A . 
Q 3 HOH 69  669 697  HOH HOH A . 
Q 3 HOH 70  670 978  HOH HOH A . 
Q 3 HOH 71  671 275  HOH HOH A . 
Q 3 HOH 72  672 121  HOH HOH A . 
Q 3 HOH 73  673 400  HOH HOH A . 
Q 3 HOH 74  674 1029 HOH HOH A . 
Q 3 HOH 75  675 642  HOH HOH A . 
Q 3 HOH 76  676 1142 HOH HOH A . 
Q 3 HOH 77  677 1444 HOH HOH A . 
Q 3 HOH 78  678 161  HOH HOH A . 
Q 3 HOH 79  679 637  HOH HOH A . 
Q 3 HOH 80  680 881  HOH HOH A . 
Q 3 HOH 81  681 501  HOH HOH A . 
Q 3 HOH 82  682 212  HOH HOH A . 
Q 3 HOH 83  683 1481 HOH HOH A . 
Q 3 HOH 84  684 524  HOH HOH A . 
Q 3 HOH 85  685 855  HOH HOH A . 
Q 3 HOH 86  686 573  HOH HOH A . 
Q 3 HOH 87  687 77   HOH HOH A . 
Q 3 HOH 88  688 691  HOH HOH A . 
Q 3 HOH 89  689 1197 HOH HOH A . 
Q 3 HOH 90  690 470  HOH HOH A . 
Q 3 HOH 91  691 343  HOH HOH A . 
Q 3 HOH 92  692 1328 HOH HOH A . 
Q 3 HOH 93  693 1277 HOH HOH A . 
Q 3 HOH 94  694 1204 HOH HOH A . 
Q 3 HOH 95  695 797  HOH HOH A . 
Q 3 HOH 96  696 363  HOH HOH A . 
Q 3 HOH 97  697 1418 HOH HOH A . 
Q 3 HOH 98  698 336  HOH HOH A . 
Q 3 HOH 99  699 864  HOH HOH A . 
Q 3 HOH 100 700 262  HOH HOH A . 
Q 3 HOH 101 701 337  HOH HOH A . 
Q 3 HOH 102 702 463  HOH HOH A . 
Q 3 HOH 103 703 345  HOH HOH A . 
Q 3 HOH 104 704 122  HOH HOH A . 
Q 3 HOH 105 705 692  HOH HOH A . 
Q 3 HOH 106 706 324  HOH HOH A . 
Q 3 HOH 107 707 742  HOH HOH A . 
Q 3 HOH 108 708 682  HOH HOH A . 
Q 3 HOH 109 709 1331 HOH HOH A . 
Q 3 HOH 110 710 1346 HOH HOH A . 
Q 3 HOH 111 711 550  HOH HOH A . 
Q 3 HOH 112 712 927  HOH HOH A . 
Q 3 HOH 113 713 7    HOH HOH A . 
Q 3 HOH 114 714 41   HOH HOH A . 
Q 3 HOH 115 715 536  HOH HOH A . 
Q 3 HOH 116 716 82   HOH HOH A . 
Q 3 HOH 117 717 785  HOH HOH A . 
Q 3 HOH 118 718 431  HOH HOH A . 
Q 3 HOH 119 719 569  HOH HOH A . 
Q 3 HOH 120 720 743  HOH HOH A . 
Q 3 HOH 121 721 235  HOH HOH A . 
Q 3 HOH 122 722 626  HOH HOH A . 
Q 3 HOH 123 723 408  HOH HOH A . 
Q 3 HOH 124 724 23   HOH HOH A . 
Q 3 HOH 125 725 415  HOH HOH A . 
Q 3 HOH 126 726 1031 HOH HOH A . 
Q 3 HOH 127 727 633  HOH HOH A . 
Q 3 HOH 128 728 458  HOH HOH A . 
Q 3 HOH 129 729 971  HOH HOH A . 
Q 3 HOH 130 730 220  HOH HOH A . 
Q 3 HOH 131 731 1056 HOH HOH A . 
Q 3 HOH 132 732 592  HOH HOH A . 
Q 3 HOH 133 733 292  HOH HOH A . 
Q 3 HOH 134 734 278  HOH HOH A . 
Q 3 HOH 135 735 1477 HOH HOH A . 
Q 3 HOH 136 736 905  HOH HOH A . 
Q 3 HOH 137 737 1495 HOH HOH A . 
Q 3 HOH 138 738 403  HOH HOH A . 
Q 3 HOH 139 739 69   HOH HOH A . 
Q 3 HOH 140 740 98   HOH HOH A . 
Q 3 HOH 141 741 246  HOH HOH A . 
Q 3 HOH 142 742 1491 HOH HOH A . 
Q 3 HOH 143 743 194  HOH HOH A . 
Q 3 HOH 144 744 289  HOH HOH A . 
Q 3 HOH 145 745 1500 HOH HOH A . 
Q 3 HOH 146 746 406  HOH HOH A . 
Q 3 HOH 147 747 327  HOH HOH A . 
Q 3 HOH 148 748 329  HOH HOH A . 
Q 3 HOH 149 749 217  HOH HOH A . 
Q 3 HOH 150 750 1242 HOH HOH A . 
Q 3 HOH 151 751 1236 HOH HOH A . 
Q 3 HOH 152 752 267  HOH HOH A . 
Q 3 HOH 153 753 26   HOH HOH A . 
Q 3 HOH 154 754 328  HOH HOH A . 
Q 3 HOH 155 755 862  HOH HOH A . 
Q 3 HOH 156 756 975  HOH HOH A . 
Q 3 HOH 157 757 139  HOH HOH A . 
Q 3 HOH 158 758 866  HOH HOH A . 
Q 3 HOH 159 759 66   HOH HOH A . 
Q 3 HOH 160 760 160  HOH HOH A . 
Q 3 HOH 161 761 895  HOH HOH A . 
Q 3 HOH 162 762 646  HOH HOH A . 
Q 3 HOH 163 763 1044 HOH HOH A . 
Q 3 HOH 164 764 1448 HOH HOH A . 
Q 3 HOH 165 765 296  HOH HOH A . 
Q 3 HOH 166 766 252  HOH HOH A . 
Q 3 HOH 167 767 612  HOH HOH A . 
Q 3 HOH 168 768 1212 HOH HOH A . 
Q 3 HOH 169 769 819  HOH HOH A . 
Q 3 HOH 170 770 1233 HOH HOH A . 
Q 3 HOH 171 771 311  HOH HOH A . 
Q 3 HOH 172 772 193  HOH HOH A . 
Q 3 HOH 173 773 1237 HOH HOH A . 
Q 3 HOH 174 774 347  HOH HOH A . 
Q 3 HOH 175 775 439  HOH HOH A . 
Q 3 HOH 176 776 1127 HOH HOH A . 
Q 3 HOH 177 777 1499 HOH HOH A . 
Q 3 HOH 178 778 1411 HOH HOH A . 
Q 3 HOH 179 779 125  HOH HOH A . 
Q 3 HOH 180 780 1315 HOH HOH A . 
Q 3 HOH 181 781 831  HOH HOH A . 
Q 3 HOH 182 782 410  HOH HOH A . 
Q 3 HOH 183 783 1392 HOH HOH A . 
Q 3 HOH 184 784 1415 HOH HOH A . 
Q 3 HOH 185 785 1517 HOH HOH A . 
Q 3 HOH 186 786 486  HOH HOH A . 
Q 3 HOH 187 787 617  HOH HOH A . 
Q 3 HOH 188 788 540  HOH HOH A . 
Q 3 HOH 189 789 1282 HOH HOH A . 
Q 3 HOH 190 790 1178 HOH HOH A . 
Q 3 HOH 191 791 1262 HOH HOH A . 
Q 3 HOH 192 792 944  HOH HOH A . 
Q 3 HOH 193 793 1462 HOH HOH A . 
Q 3 HOH 194 794 1241 HOH HOH A . 
Q 3 HOH 195 795 748  HOH HOH A . 
Q 3 HOH 196 796 1097 HOH HOH A . 
Q 3 HOH 197 797 1268 HOH HOH A . 
Q 3 HOH 198 798 1227 HOH HOH A . 
Q 3 HOH 199 799 456  HOH HOH A . 
R 3 HOH 1   601 373  HOH HOH B . 
R 3 HOH 2   602 1463 HOH HOH B . 
R 3 HOH 3   603 1033 HOH HOH B . 
R 3 HOH 4   604 705  HOH HOH B . 
R 3 HOH 5   605 1020 HOH HOH B . 
R 3 HOH 6   606 1081 HOH HOH B . 
R 3 HOH 7   607 812  HOH HOH B . 
R 3 HOH 8   608 1317 HOH HOH B . 
R 3 HOH 9   609 1465 HOH HOH B . 
R 3 HOH 10  610 271  HOH HOH B . 
R 3 HOH 11  611 1291 HOH HOH B . 
R 3 HOH 12  612 1355 HOH HOH B . 
R 3 HOH 13  613 579  HOH HOH B . 
R 3 HOH 14  614 1318 HOH HOH B . 
R 3 HOH 15  615 1510 HOH HOH B . 
R 3 HOH 16  616 92   HOH HOH B . 
R 3 HOH 17  617 850  HOH HOH B . 
R 3 HOH 18  618 954  HOH HOH B . 
R 3 HOH 19  619 706  HOH HOH B . 
R 3 HOH 20  620 239  HOH HOH B . 
R 3 HOH 21  621 1493 HOH HOH B . 
R 3 HOH 22  622 1103 HOH HOH B . 
R 3 HOH 23  623 103  HOH HOH B . 
R 3 HOH 24  624 698  HOH HOH B . 
R 3 HOH 25  625 488  HOH HOH B . 
R 3 HOH 26  626 171  HOH HOH B . 
R 3 HOH 27  627 497  HOH HOH B . 
R 3 HOH 28  628 1368 HOH HOH B . 
R 3 HOH 29  629 1356 HOH HOH B . 
R 3 HOH 30  630 322  HOH HOH B . 
R 3 HOH 31  631 1051 HOH HOH B . 
R 3 HOH 32  632 1140 HOH HOH B . 
R 3 HOH 33  633 525  HOH HOH B . 
R 3 HOH 34  634 108  HOH HOH B . 
R 3 HOH 35  635 199  HOH HOH B . 
R 3 HOH 36  636 586  HOH HOH B . 
R 3 HOH 37  637 74   HOH HOH B . 
R 3 HOH 38  638 1156 HOH HOH B . 
R 3 HOH 39  639 917  HOH HOH B . 
R 3 HOH 40  640 78   HOH HOH B . 
R 3 HOH 41  641 839  HOH HOH B . 
R 3 HOH 42  642 481  HOH HOH B . 
R 3 HOH 43  643 184  HOH HOH B . 
R 3 HOH 44  644 263  HOH HOH B . 
R 3 HOH 45  645 1421 HOH HOH B . 
R 3 HOH 46  646 1382 HOH HOH B . 
R 3 HOH 47  647 137  HOH HOH B . 
R 3 HOH 48  648 156  HOH HOH B . 
R 3 HOH 49  649 543  HOH HOH B . 
R 3 HOH 50  650 134  HOH HOH B . 
R 3 HOH 51  651 871  HOH HOH B . 
R 3 HOH 52  652 731  HOH HOH B . 
R 3 HOH 53  653 1502 HOH HOH B . 
R 3 HOH 54  654 117  HOH HOH B . 
R 3 HOH 55  655 565  HOH HOH B . 
R 3 HOH 56  656 33   HOH HOH B . 
R 3 HOH 57  657 242  HOH HOH B . 
R 3 HOH 58  658 514  HOH HOH B . 
R 3 HOH 59  659 478  HOH HOH B . 
R 3 HOH 60  660 739  HOH HOH B . 
R 3 HOH 61  661 1464 HOH HOH B . 
R 3 HOH 62  662 145  HOH HOH B . 
R 3 HOH 63  663 301  HOH HOH B . 
R 3 HOH 64  664 147  HOH HOH B . 
R 3 HOH 65  665 1396 HOH HOH B . 
R 3 HOH 66  666 445  HOH HOH B . 
R 3 HOH 67  667 502  HOH HOH B . 
R 3 HOH 68  668 1134 HOH HOH B . 
R 3 HOH 69  669 453  HOH HOH B . 
R 3 HOH 70  670 126  HOH HOH B . 
R 3 HOH 71  671 480  HOH HOH B . 
R 3 HOH 72  672 578  HOH HOH B . 
R 3 HOH 73  673 1485 HOH HOH B . 
R 3 HOH 74  674 1059 HOH HOH B . 
R 3 HOH 75  675 859  HOH HOH B . 
R 3 HOH 76  676 1438 HOH HOH B . 
R 3 HOH 77  677 359  HOH HOH B . 
R 3 HOH 78  678 448  HOH HOH B . 
R 3 HOH 79  679 1198 HOH HOH B . 
R 3 HOH 80  680 1335 HOH HOH B . 
R 3 HOH 81  681 6    HOH HOH B . 
R 3 HOH 82  682 1043 HOH HOH B . 
R 3 HOH 83  683 143  HOH HOH B . 
R 3 HOH 84  684 67   HOH HOH B . 
R 3 HOH 85  685 176  HOH HOH B . 
R 3 HOH 86  686 964  HOH HOH B . 
R 3 HOH 87  687 469  HOH HOH B . 
R 3 HOH 88  688 776  HOH HOH B . 
R 3 HOH 89  689 40   HOH HOH B . 
R 3 HOH 90  690 1141 HOH HOH B . 
R 3 HOH 91  691 320  HOH HOH B . 
R 3 HOH 92  692 523  HOH HOH B . 
R 3 HOH 93  693 86   HOH HOH B . 
R 3 HOH 94  694 1006 HOH HOH B . 
R 3 HOH 95  695 189  HOH HOH B . 
R 3 HOH 96  696 1339 HOH HOH B . 
R 3 HOH 97  697 690  HOH HOH B . 
R 3 HOH 98  698 1362 HOH HOH B . 
R 3 HOH 99  699 987  HOH HOH B . 
R 3 HOH 100 700 286  HOH HOH B . 
R 3 HOH 101 701 1388 HOH HOH B . 
R 3 HOH 102 702 847  HOH HOH B . 
R 3 HOH 103 703 902  HOH HOH B . 
R 3 HOH 104 704 1104 HOH HOH B . 
R 3 HOH 105 705 387  HOH HOH B . 
R 3 HOH 106 706 865  HOH HOH B . 
R 3 HOH 107 707 201  HOH HOH B . 
R 3 HOH 108 708 95   HOH HOH B . 
R 3 HOH 109 709 1086 HOH HOH B . 
R 3 HOH 110 710 233  HOH HOH B . 
R 3 HOH 111 711 454  HOH HOH B . 
R 3 HOH 112 712 208  HOH HOH B . 
R 3 HOH 113 713 1169 HOH HOH B . 
R 3 HOH 114 714 1379 HOH HOH B . 
R 3 HOH 115 715 1404 HOH HOH B . 
R 3 HOH 116 716 662  HOH HOH B . 
R 3 HOH 117 717 302  HOH HOH B . 
R 3 HOH 118 718 1284 HOH HOH B . 
R 3 HOH 119 719 140  HOH HOH B . 
R 3 HOH 120 720 931  HOH HOH B . 
R 3 HOH 121 721 163  HOH HOH B . 
R 3 HOH 122 722 123  HOH HOH B . 
R 3 HOH 123 723 1469 HOH HOH B . 
R 3 HOH 124 724 43   HOH HOH B . 
R 3 HOH 125 725 1338 HOH HOH B . 
R 3 HOH 126 726 418  HOH HOH B . 
R 3 HOH 127 727 63   HOH HOH B . 
R 3 HOH 128 728 1286 HOH HOH B . 
R 3 HOH 129 729 1483 HOH HOH B . 
R 3 HOH 130 730 182  HOH HOH B . 
R 3 HOH 131 731 64   HOH HOH B . 
R 3 HOH 132 732 989  HOH HOH B . 
R 3 HOH 133 733 856  HOH HOH B . 
R 3 HOH 134 734 280  HOH HOH B . 
R 3 HOH 135 735 1129 HOH HOH B . 
R 3 HOH 136 736 1306 HOH HOH B . 
R 3 HOH 137 737 165  HOH HOH B . 
R 3 HOH 138 738 181  HOH HOH B . 
R 3 HOH 139 739 459  HOH HOH B . 
R 3 HOH 140 740 1294 HOH HOH B . 
R 3 HOH 141 741 870  HOH HOH B . 
R 3 HOH 142 742 571  HOH HOH B . 
R 3 HOH 143 743 560  HOH HOH B . 
R 3 HOH 144 744 1496 HOH HOH B . 
R 3 HOH 145 745 472  HOH HOH B . 
R 3 HOH 146 746 269  HOH HOH B . 
R 3 HOH 147 747 1101 HOH HOH B . 
R 3 HOH 148 748 1519 HOH HOH B . 
R 3 HOH 149 749 803  HOH HOH B . 
R 3 HOH 150 750 106  HOH HOH B . 
R 3 HOH 151 751 477  HOH HOH B . 
R 3 HOH 152 752 631  HOH HOH B . 
R 3 HOH 153 753 801  HOH HOH B . 
R 3 HOH 154 754 699  HOH HOH B . 
R 3 HOH 155 755 997  HOH HOH B . 
R 3 HOH 156 756 658  HOH HOH B . 
R 3 HOH 157 757 96   HOH HOH B . 
R 3 HOH 158 758 1475 HOH HOH B . 
R 3 HOH 159 759 131  HOH HOH B . 
R 3 HOH 160 760 726  HOH HOH B . 
R 3 HOH 161 761 814  HOH HOH B . 
R 3 HOH 162 762 531  HOH HOH B . 
R 3 HOH 163 763 933  HOH HOH B . 
R 3 HOH 164 764 717  HOH HOH B . 
R 3 HOH 165 765 598  HOH HOH B . 
R 3 HOH 166 766 1113 HOH HOH B . 
R 3 HOH 167 767 960  HOH HOH B . 
R 3 HOH 168 768 1312 HOH HOH B . 
R 3 HOH 169 769 1008 HOH HOH B . 
R 3 HOH 170 770 1009 HOH HOH B . 
R 3 HOH 171 771 605  HOH HOH B . 
R 3 HOH 172 772 860  HOH HOH B . 
R 3 HOH 173 773 778  HOH HOH B . 
R 3 HOH 174 774 461  HOH HOH B . 
R 3 HOH 175 775 1357 HOH HOH B . 
R 3 HOH 176 776 969  HOH HOH B . 
R 3 HOH 177 777 521  HOH HOH B . 
R 3 HOH 178 778 1414 HOH HOH B . 
R 3 HOH 179 779 15   HOH HOH B . 
R 3 HOH 180 780 309  HOH HOH B . 
R 3 HOH 181 781 1302 HOH HOH B . 
R 3 HOH 182 782 419  HOH HOH B . 
R 3 HOH 183 783 614  HOH HOH B . 
R 3 HOH 184 784 1207 HOH HOH B . 
R 3 HOH 185 785 1254 HOH HOH B . 
R 3 HOH 186 786 587  HOH HOH B . 
R 3 HOH 187 787 718  HOH HOH B . 
R 3 HOH 188 788 1427 HOH HOH B . 
R 3 HOH 189 789 332  HOH HOH B . 
R 3 HOH 190 790 1336 HOH HOH B . 
R 3 HOH 191 791 1337 HOH HOH B . 
R 3 HOH 192 792 774  HOH HOH B . 
R 3 HOH 193 793 1205 HOH HOH B . 
R 3 HOH 194 794 282  HOH HOH B . 
R 3 HOH 195 795 1037 HOH HOH B . 
R 3 HOH 196 796 781  HOH HOH B . 
R 3 HOH 197 797 955  HOH HOH B . 
R 3 HOH 198 798 402  HOH HOH B . 
R 3 HOH 199 799 1001 HOH HOH B . 
R 3 HOH 200 800 842  HOH HOH B . 
R 3 HOH 201 801 1058 HOH HOH B . 
R 3 HOH 202 802 1213 HOH HOH B . 
R 3 HOH 203 803 792  HOH HOH B . 
S 3 HOH 1   601 811  HOH HOH C . 
S 3 HOH 2   602 1422 HOH HOH C . 
S 3 HOH 3   603 1179 HOH HOH C . 
S 3 HOH 4   604 168  HOH HOH C . 
S 3 HOH 5   605 1122 HOH HOH C . 
S 3 HOH 6   606 1173 HOH HOH C . 
S 3 HOH 7   607 635  HOH HOH C . 
S 3 HOH 8   608 1476 HOH HOH C . 
S 3 HOH 9   609 1206 HOH HOH C . 
S 3 HOH 10  610 1395 HOH HOH C . 
S 3 HOH 11  611 257  HOH HOH C . 
S 3 HOH 12  612 1516 HOH HOH C . 
S 3 HOH 13  613 281  HOH HOH C . 
S 3 HOH 14  614 707  HOH HOH C . 
S 3 HOH 15  615 515  HOH HOH C . 
S 3 HOH 16  616 1062 HOH HOH C . 
S 3 HOH 17  617 365  HOH HOH C . 
S 3 HOH 18  618 889  HOH HOH C . 
S 3 HOH 19  619 1093 HOH HOH C . 
S 3 HOH 20  620 342  HOH HOH C . 
S 3 HOH 21  621 962  HOH HOH C . 
S 3 HOH 22  622 452  HOH HOH C . 
S 3 HOH 23  623 1036 HOH HOH C . 
S 3 HOH 24  624 1231 HOH HOH C . 
S 3 HOH 25  625 965  HOH HOH C . 
S 3 HOH 26  626 1313 HOH HOH C . 
S 3 HOH 27  627 961  HOH HOH C . 
S 3 HOH 28  628 879  HOH HOH C . 
S 3 HOH 29  629 1490 HOH HOH C . 
S 3 HOH 30  630 596  HOH HOH C . 
S 3 HOH 31  631 1137 HOH HOH C . 
S 3 HOH 32  632 198  HOH HOH C . 
S 3 HOH 33  633 878  HOH HOH C . 
S 3 HOH 34  634 146  HOH HOH C . 
S 3 HOH 35  635 1053 HOH HOH C . 
S 3 HOH 36  636 1366 HOH HOH C . 
S 3 HOH 37  637 389  HOH HOH C . 
S 3 HOH 38  638 417  HOH HOH C . 
S 3 HOH 39  639 490  HOH HOH C . 
S 3 HOH 40  640 1367 HOH HOH C . 
S 3 HOH 41  641 904  HOH HOH C . 
S 3 HOH 42  642 465  HOH HOH C . 
S 3 HOH 43  643 1172 HOH HOH C . 
S 3 HOH 44  644 435  HOH HOH C . 
S 3 HOH 45  645 844  HOH HOH C . 
S 3 HOH 46  646 164  HOH HOH C . 
S 3 HOH 47  647 1005 HOH HOH C . 
S 3 HOH 48  648 1014 HOH HOH C . 
S 3 HOH 49  649 991  HOH HOH C . 
S 3 HOH 50  650 492  HOH HOH C . 
S 3 HOH 51  651 791  HOH HOH C . 
S 3 HOH 52  652 798  HOH HOH C . 
S 3 HOH 53  653 62   HOH HOH C . 
S 3 HOH 54  654 946  HOH HOH C . 
S 3 HOH 55  655 1107 HOH HOH C . 
S 3 HOH 56  656 729  HOH HOH C . 
S 3 HOH 57  657 994  HOH HOH C . 
S 3 HOH 58  658 1034 HOH HOH C . 
S 3 HOH 59  659 914  HOH HOH C . 
S 3 HOH 60  660 990  HOH HOH C . 
S 3 HOH 61  661 794  HOH HOH C . 
S 3 HOH 62  662 173  HOH HOH C . 
S 3 HOH 63  663 1066 HOH HOH C . 
S 3 HOH 64  664 1080 HOH HOH C . 
S 3 HOH 65  665 316  HOH HOH C . 
S 3 HOH 66  666 1050 HOH HOH C . 
S 3 HOH 67  667 530  HOH HOH C . 
S 3 HOH 68  668 716  HOH HOH C . 
S 3 HOH 69  669 824  HOH HOH C . 
S 3 HOH 70  670 848  HOH HOH C . 
S 3 HOH 71  671 555  HOH HOH C . 
S 3 HOH 72  672 813  HOH HOH C . 
S 3 HOH 73  673 953  HOH HOH C . 
S 3 HOH 74  674 1515 HOH HOH C . 
S 3 HOH 75  675 872  HOH HOH C . 
S 3 HOH 76  676 823  HOH HOH C . 
S 3 HOH 77  677 1365 HOH HOH C . 
S 3 HOH 78  678 451  HOH HOH C . 
S 3 HOH 79  679 411  HOH HOH C . 
S 3 HOH 80  680 949  HOH HOH C . 
S 3 HOH 81  681 788  HOH HOH C . 
S 3 HOH 82  682 1089 HOH HOH C . 
S 3 HOH 83  683 783  HOH HOH C . 
S 3 HOH 84  684 1274 HOH HOH C . 
S 3 HOH 85  685 421  HOH HOH C . 
S 3 HOH 86  686 1199 HOH HOH C . 
S 3 HOH 87  687 671  HOH HOH C . 
S 3 HOH 88  688 285  HOH HOH C . 
S 3 HOH 89  689 1004 HOH HOH C . 
S 3 HOH 90  690 1228 HOH HOH C . 
S 3 HOH 91  691 594  HOH HOH C . 
S 3 HOH 92  692 1397 HOH HOH C . 
S 3 HOH 93  693 711  HOH HOH C . 
S 3 HOH 94  694 1208 HOH HOH C . 
S 3 HOH 95  695 211  HOH HOH C . 
S 3 HOH 96  696 1387 HOH HOH C . 
S 3 HOH 97  697 937  HOH HOH C . 
S 3 HOH 98  698 1289 HOH HOH C . 
S 3 HOH 99  699 694  HOH HOH C . 
S 3 HOH 100 700 326  HOH HOH C . 
S 3 HOH 101 701 1370 HOH HOH C . 
S 3 HOH 102 702 507  HOH HOH C . 
S 3 HOH 103 703 1218 HOH HOH C . 
S 3 HOH 104 704 31   HOH HOH C . 
S 3 HOH 105 705 109  HOH HOH C . 
S 3 HOH 106 706 1364 HOH HOH C . 
S 3 HOH 107 707 808  HOH HOH C . 
S 3 HOH 108 708 747  HOH HOH C . 
S 3 HOH 109 709 816  HOH HOH C . 
S 3 HOH 110 710 1    HOH HOH C . 
S 3 HOH 111 711 20   HOH HOH C . 
S 3 HOH 112 712 800  HOH HOH C . 
S 3 HOH 113 713 549  HOH HOH C . 
S 3 HOH 114 714 1393 HOH HOH C . 
S 3 HOH 115 715 1105 HOH HOH C . 
S 3 HOH 116 716 769  HOH HOH C . 
S 3 HOH 117 717 1417 HOH HOH C . 
S 3 HOH 118 718 1176 HOH HOH C . 
S 3 HOH 119 719 25   HOH HOH C . 
S 3 HOH 120 720 1013 HOH HOH C . 
S 3 HOH 121 721 1271 HOH HOH C . 
S 3 HOH 122 722 533  HOH HOH C . 
S 3 HOH 123 723 427  HOH HOH C . 
S 3 HOH 124 724 1361 HOH HOH C . 
S 3 HOH 125 725 968  HOH HOH C . 
S 3 HOH 126 726 462  HOH HOH C . 
S 3 HOH 127 727 893  HOH HOH C . 
S 3 HOH 128 728 496  HOH HOH C . 
S 3 HOH 129 729 777  HOH HOH C . 
S 3 HOH 130 730 1369 HOH HOH C . 
S 3 HOH 131 731 516  HOH HOH C . 
S 3 HOH 132 732 18   HOH HOH C . 
S 3 HOH 133 733 1428 HOH HOH C . 
S 3 HOH 134 734 789  HOH HOH C . 
S 3 HOH 135 735 1085 HOH HOH C . 
S 3 HOH 136 736 1442 HOH HOH C . 
S 3 HOH 137 737 133  HOH HOH C . 
S 3 HOH 138 738 581  HOH HOH C . 
S 3 HOH 139 739 982  HOH HOH C . 
S 3 HOH 140 740 204  HOH HOH C . 
S 3 HOH 141 741 1457 HOH HOH C . 
S 3 HOH 142 742 899  HOH HOH C . 
S 3 HOH 143 743 805  HOH HOH C . 
S 3 HOH 144 744 1458 HOH HOH C . 
S 3 HOH 145 745 1164 HOH HOH C . 
S 3 HOH 146 746 654  HOH HOH C . 
S 3 HOH 147 747 1488 HOH HOH C . 
S 3 HOH 148 748 54   HOH HOH C . 
S 3 HOH 149 749 1244 HOH HOH C . 
S 3 HOH 150 750 758  HOH HOH C . 
S 3 HOH 151 751 1314 HOH HOH C . 
S 3 HOH 152 752 1249 HOH HOH C . 
S 3 HOH 153 753 1511 HOH HOH C . 
S 3 HOH 154 754 443  HOH HOH C . 
S 3 HOH 155 755 1257 HOH HOH C . 
S 3 HOH 156 756 1264 HOH HOH C . 
S 3 HOH 157 758 1255 HOH HOH C . 
S 3 HOH 158 759 1265 HOH HOH C . 
S 3 HOH 159 760 1155 HOH HOH C . 
S 3 HOH 160 761 1521 HOH HOH C . 
S 3 HOH 161 762 830  HOH HOH C . 
T 3 HOH 1   601 1436 HOH HOH D . 
T 3 HOH 2   602 793  HOH HOH D . 
T 3 HOH 3   603 765  HOH HOH D . 
T 3 HOH 4   604 1353 HOH HOH D . 
T 3 HOH 5   605 972  HOH HOH D . 
T 3 HOH 6   606 1507 HOH HOH D . 
T 3 HOH 7   607 1168 HOH HOH D . 
T 3 HOH 8   608 1189 HOH HOH D . 
T 3 HOH 9   609 723  HOH HOH D . 
T 3 HOH 10  610 13   HOH HOH D . 
T 3 HOH 11  611 1384 HOH HOH D . 
T 3 HOH 12  612 919  HOH HOH D . 
T 3 HOH 13  613 259  HOH HOH D . 
T 3 HOH 14  614 1281 HOH HOH D . 
T 3 HOH 15  615 1324 HOH HOH D . 
T 3 HOH 16  616 1497 HOH HOH D . 
T 3 HOH 17  617 1111 HOH HOH D . 
T 3 HOH 18  618 983  HOH HOH D . 
T 3 HOH 19  619 998  HOH HOH D . 
T 3 HOH 20  620 370  HOH HOH D . 
T 3 HOH 21  621 759  HOH HOH D . 
T 3 HOH 22  622 736  HOH HOH D . 
T 3 HOH 23  623 563  HOH HOH D . 
T 3 HOH 24  624 178  HOH HOH D . 
T 3 HOH 25  625 1196 HOH HOH D . 
T 3 HOH 26  626 253  HOH HOH D . 
T 3 HOH 27  627 660  HOH HOH D . 
T 3 HOH 28  628 1426 HOH HOH D . 
T 3 HOH 29  629 595  HOH HOH D . 
T 3 HOH 30  630 1120 HOH HOH D . 
T 3 HOH 31  631 1214 HOH HOH D . 
T 3 HOH 32  632 921  HOH HOH D . 
T 3 HOH 33  633 1470 HOH HOH D . 
T 3 HOH 34  634 977  HOH HOH D . 
T 3 HOH 35  635 620  HOH HOH D . 
T 3 HOH 36  636 700  HOH HOH D . 
T 3 HOH 37  637 1354 HOH HOH D . 
T 3 HOH 38  638 1220 HOH HOH D . 
T 3 HOH 39  639 313  HOH HOH D . 
T 3 HOH 40  640 795  HOH HOH D . 
T 3 HOH 41  641 900  HOH HOH D . 
T 3 HOH 42  642 236  HOH HOH D . 
T 3 HOH 43  643 401  HOH HOH D . 
T 3 HOH 44  644 559  HOH HOH D . 
T 3 HOH 45  645 266  HOH HOH D . 
T 3 HOH 46  646 1452 HOH HOH D . 
T 3 HOH 47  647 1144 HOH HOH D . 
T 3 HOH 48  648 1439 HOH HOH D . 
T 3 HOH 49  649 1003 HOH HOH D . 
T 3 HOH 50  650 829  HOH HOH D . 
T 3 HOH 51  651 630  HOH HOH D . 
T 3 HOH 52  652 841  HOH HOH D . 
T 3 HOH 53  653 554  HOH HOH D . 
T 3 HOH 54  654 1409 HOH HOH D . 
T 3 HOH 55  655 476  HOH HOH D . 
T 3 HOH 56  656 548  HOH HOH D . 
T 3 HOH 57  657 597  HOH HOH D . 
T 3 HOH 58  658 205  HOH HOH D . 
T 3 HOH 59  659 192  HOH HOH D . 
T 3 HOH 60  660 561  HOH HOH D . 
T 3 HOH 61  661 1450 HOH HOH D . 
T 3 HOH 62  662 932  HOH HOH D . 
T 3 HOH 63  663 346  HOH HOH D . 
T 3 HOH 64  664 1363 HOH HOH D . 
T 3 HOH 65  665 440  HOH HOH D . 
T 3 HOH 66  666 753  HOH HOH D . 
T 3 HOH 67  667 374  HOH HOH D . 
T 3 HOH 68  668 835  HOH HOH D . 
T 3 HOH 69  669 833  HOH HOH D . 
T 3 HOH 70  670 200  HOH HOH D . 
T 3 HOH 71  671 55   HOH HOH D . 
T 3 HOH 72  672 1235 HOH HOH D . 
T 3 HOH 73  673 992  HOH HOH D . 
T 3 HOH 74  674 877  HOH HOH D . 
T 3 HOH 75  675 799  HOH HOH D . 
T 3 HOH 76  676 913  HOH HOH D . 
T 3 HOH 77  677 809  HOH HOH D . 
T 3 HOH 78  678 232  HOH HOH D . 
T 3 HOH 79  679 906  HOH HOH D . 
T 3 HOH 80  680 817  HOH HOH D . 
T 3 HOH 81  681 442  HOH HOH D . 
T 3 HOH 82  682 128  HOH HOH D . 
T 3 HOH 83  683 1028 HOH HOH D . 
T 3 HOH 84  684 369  HOH HOH D . 
T 3 HOH 85  685 1285 HOH HOH D . 
T 3 HOH 86  686 1323 HOH HOH D . 
T 3 HOH 87  687 837  HOH HOH D . 
T 3 HOH 88  688 1065 HOH HOH D . 
T 3 HOH 89  689 744  HOH HOH D . 
T 3 HOH 90  690 884  HOH HOH D . 
T 3 HOH 91  691 843  HOH HOH D . 
T 3 HOH 92  692 920  HOH HOH D . 
T 3 HOH 93  693 467  HOH HOH D . 
T 3 HOH 94  694 1184 HOH HOH D . 
T 3 HOH 95  695 1183 HOH HOH D . 
T 3 HOH 96  696 607  HOH HOH D . 
T 3 HOH 97  697 873  HOH HOH D . 
T 3 HOH 98  698 1186 HOH HOH D . 
T 3 HOH 99  699 1449 HOH HOH D . 
T 3 HOH 100 700 757  HOH HOH D . 
T 3 HOH 101 701 1117 HOH HOH D . 
T 3 HOH 102 702 150  HOH HOH D . 
T 3 HOH 103 703 73   HOH HOH D . 
T 3 HOH 104 704 804  HOH HOH D . 
T 3 HOH 105 705 1135 HOH HOH D . 
T 3 HOH 106 706 547  HOH HOH D . 
T 3 HOH 107 707 494  HOH HOH D . 
T 3 HOH 108 708 87   HOH HOH D . 
T 3 HOH 109 709 1307 HOH HOH D . 
T 3 HOH 110 710 1171 HOH HOH D . 
T 3 HOH 111 711 1359 HOH HOH D . 
T 3 HOH 112 712 272  HOH HOH D . 
T 3 HOH 113 713 224  HOH HOH D . 
T 3 HOH 114 714 827  HOH HOH D . 
T 3 HOH 115 715 751  HOH HOH D . 
T 3 HOH 116 716 1115 HOH HOH D . 
T 3 HOH 117 717 986  HOH HOH D . 
T 3 HOH 118 718 941  HOH HOH D . 
T 3 HOH 119 719 764  HOH HOH D . 
T 3 HOH 120 720 226  HOH HOH D . 
T 3 HOH 121 721 903  HOH HOH D . 
T 3 HOH 122 722 335  HOH HOH D . 
T 3 HOH 123 723 670  HOH HOH D . 
T 3 HOH 124 724 471  HOH HOH D . 
T 3 HOH 125 725 675  HOH HOH D . 
T 3 HOH 126 726 1472 HOH HOH D . 
T 3 HOH 127 727 314  HOH HOH D . 
T 3 HOH 128 728 350  HOH HOH D . 
T 3 HOH 129 729 1128 HOH HOH D . 
T 3 HOH 130 730 591  HOH HOH D . 
T 3 HOH 131 731 231  HOH HOH D . 
T 3 HOH 132 732 728  HOH HOH D . 
T 3 HOH 133 733 684  HOH HOH D . 
T 3 HOH 134 734 1159 HOH HOH D . 
T 3 HOH 135 735 704  HOH HOH D . 
T 3 HOH 136 736 148  HOH HOH D . 
T 3 HOH 137 737 1153 HOH HOH D . 
T 3 HOH 138 738 534  HOH HOH D . 
T 3 HOH 139 739 1098 HOH HOH D . 
T 3 HOH 140 740 1079 HOH HOH D . 
T 3 HOH 141 741 922  HOH HOH D . 
T 3 HOH 142 742 364  HOH HOH D . 
T 3 HOH 143 743 853  HOH HOH D . 
T 3 HOH 144 744 712  HOH HOH D . 
T 3 HOH 145 745 1453 HOH HOH D . 
T 3 HOH 146 746 773  HOH HOH D . 
T 3 HOH 147 747 101  HOH HOH D . 
T 3 HOH 148 748 910  HOH HOH D . 
T 3 HOH 149 749 668  HOH HOH D . 
T 3 HOH 150 750 1094 HOH HOH D . 
T 3 HOH 151 751 1260 HOH HOH D . 
T 3 HOH 152 752 750  HOH HOH D . 
T 3 HOH 153 753 655  HOH HOH D . 
T 3 HOH 154 754 1431 HOH HOH D . 
T 3 HOH 155 755 926  HOH HOH D . 
T 3 HOH 156 756 22   HOH HOH D . 
T 3 HOH 157 757 632  HOH HOH D . 
T 3 HOH 158 758 1072 HOH HOH D . 
T 3 HOH 159 759 1308 HOH HOH D . 
T 3 HOH 160 760 1401 HOH HOH D . 
T 3 HOH 161 761 1441 HOH HOH D . 
T 3 HOH 162 762 1011 HOH HOH D . 
T 3 HOH 163 763 1121 HOH HOH D . 
T 3 HOH 164 764 958  HOH HOH D . 
T 3 HOH 165 765 1007 HOH HOH D . 
T 3 HOH 166 766 1131 HOH HOH D . 
T 3 HOH 167 767 1039 HOH HOH D . 
T 3 HOH 168 768 832  HOH HOH D . 
T 3 HOH 169 769 450  HOH HOH D . 
T 3 HOH 170 770 1061 HOH HOH D . 
T 3 HOH 171 771 1191 HOH HOH D . 
T 3 HOH 172 772 1250 HOH HOH D . 
U 3 HOH 1   601 1200 HOH HOH E . 
U 3 HOH 2   602 815  HOH HOH E . 
U 3 HOH 3   603 482  HOH HOH E . 
U 3 HOH 4   604 762  HOH HOH E . 
U 3 HOH 5   605 666  HOH HOH E . 
U 3 HOH 6   606 105  HOH HOH E . 
U 3 HOH 7   607 1455 HOH HOH E . 
U 3 HOH 8   608 766  HOH HOH E . 
U 3 HOH 9   609 1348 HOH HOH E . 
U 3 HOH 10  610 956  HOH HOH E . 
U 3 HOH 11  611 1358 HOH HOH E . 
U 3 HOH 12  612 755  HOH HOH E . 
U 3 HOH 13  613 1333 HOH HOH E . 
U 3 HOH 14  614 657  HOH HOH E . 
U 3 HOH 15  615 761  HOH HOH E . 
U 3 HOH 16  616 1373 HOH HOH E . 
U 3 HOH 17  617 1083 HOH HOH E . 
U 3 HOH 18  618 752  HOH HOH E . 
U 3 HOH 19  619 585  HOH HOH E . 
U 3 HOH 20  620 1060 HOH HOH E . 
U 3 HOH 21  621 875  HOH HOH E . 
U 3 HOH 22  622 1024 HOH HOH E . 
U 3 HOH 23  623 227  HOH HOH E . 
U 3 HOH 24  624 357  HOH HOH E . 
U 3 HOH 25  625 180  HOH HOH E . 
U 3 HOH 26  626 896  HOH HOH E . 
U 3 HOH 27  627 709  HOH HOH E . 
U 3 HOH 28  628 1405 HOH HOH E . 
U 3 HOH 29  629 1460 HOH HOH E . 
U 3 HOH 30  630 426  HOH HOH E . 
U 3 HOH 31  631 1498 HOH HOH E . 
U 3 HOH 32  632 1049 HOH HOH E . 
U 3 HOH 33  633 1434 HOH HOH E . 
U 3 HOH 34  634 59   HOH HOH E . 
U 3 HOH 35  635 424  HOH HOH E . 
U 3 HOH 36  636 1166 HOH HOH E . 
U 3 HOH 37  637 270  HOH HOH E . 
U 3 HOH 38  638 1193 HOH HOH E . 
U 3 HOH 39  639 1407 HOH HOH E . 
U 3 HOH 40  640 787  HOH HOH E . 
U 3 HOH 41  641 923  HOH HOH E . 
U 3 HOH 42  642 1288 HOH HOH E . 
U 3 HOH 43  643 768  HOH HOH E . 
U 3 HOH 44  644 1157 HOH HOH E . 
U 3 HOH 45  645 1374 HOH HOH E . 
U 3 HOH 46  646 1399 HOH HOH E . 
U 3 HOH 47  647 679  HOH HOH E . 
U 3 HOH 48  648 118  HOH HOH E . 
U 3 HOH 49  649 102  HOH HOH E . 
U 3 HOH 50  650 158  HOH HOH E . 
U 3 HOH 51  651 1100 HOH HOH E . 
U 3 HOH 52  652 730  HOH HOH E . 
U 3 HOH 53  653 47   HOH HOH E . 
U 3 HOH 54  654 91   HOH HOH E . 
U 3 HOH 55  655 185  HOH HOH E . 
U 3 HOH 56  656 599  HOH HOH E . 
U 3 HOH 57  657 1045 HOH HOH E . 
U 3 HOH 58  658 49   HOH HOH E . 
U 3 HOH 59  659 191  HOH HOH E . 
U 3 HOH 60  660 203  HOH HOH E . 
U 3 HOH 61  661 993  HOH HOH E . 
U 3 HOH 62  662 430  HOH HOH E . 
U 3 HOH 63  663 538  HOH HOH E . 
U 3 HOH 64  664 891  HOH HOH E . 
U 3 HOH 65  665 432  HOH HOH E . 
U 3 HOH 66  666 1177 HOH HOH E . 
U 3 HOH 67  667 225  HOH HOH E . 
U 3 HOH 68  668 116  HOH HOH E . 
U 3 HOH 69  669 493  HOH HOH E . 
U 3 HOH 70  670 72   HOH HOH E . 
U 3 HOH 71  671 945  HOH HOH E . 
U 3 HOH 72  672 929  HOH HOH E . 
U 3 HOH 73  673 527  HOH HOH E . 
U 3 HOH 74  674 412  HOH HOH E . 
U 3 HOH 75  675 1030 HOH HOH E . 
U 3 HOH 76  676 361  HOH HOH E . 
U 3 HOH 77  677 213  HOH HOH E . 
U 3 HOH 78  678 315  HOH HOH E . 
U 3 HOH 79  679 391  HOH HOH E . 
U 3 HOH 80  680 10   HOH HOH E . 
U 3 HOH 81  681 603  HOH HOH E . 
U 3 HOH 82  682 1219 HOH HOH E . 
U 3 HOH 83  683 1149 HOH HOH E . 
U 3 HOH 84  684 355  HOH HOH E . 
U 3 HOH 85  685 567  HOH HOH E . 
U 3 HOH 86  686 703  HOH HOH E . 
U 3 HOH 87  687 772  HOH HOH E . 
U 3 HOH 88  688 312  HOH HOH E . 
U 3 HOH 89  689 38   HOH HOH E . 
U 3 HOH 90  690 1504 HOH HOH E . 
U 3 HOH 91  691 735  HOH HOH E . 
U 3 HOH 92  692 1273 HOH HOH E . 
U 3 HOH 93  693 822  HOH HOH E . 
U 3 HOH 94  694 942  HOH HOH E . 
U 3 HOH 95  695 1419 HOH HOH E . 
U 3 HOH 96  696 556  HOH HOH E . 
U 3 HOH 97  697 136  HOH HOH E . 
U 3 HOH 98  698 925  HOH HOH E . 
U 3 HOH 99  699 1055 HOH HOH E . 
U 3 HOH 100 700 3    HOH HOH E . 
U 3 HOH 101 701 12   HOH HOH E . 
U 3 HOH 102 702 863  HOH HOH E . 
U 3 HOH 103 703 1201 HOH HOH E . 
U 3 HOH 104 704 600  HOH HOH E . 
U 3 HOH 105 705 537  HOH HOH E . 
U 3 HOH 106 706 522  HOH HOH E . 
U 3 HOH 107 707 383  HOH HOH E . 
U 3 HOH 108 708 288  HOH HOH E . 
U 3 HOH 109 709 1341 HOH HOH E . 
U 3 HOH 110 710 53   HOH HOH E . 
U 3 HOH 111 711 1413 HOH HOH E . 
U 3 HOH 112 712 76   HOH HOH E . 
U 3 HOH 113 713 464  HOH HOH E . 
U 3 HOH 114 714 29   HOH HOH E . 
U 3 HOH 115 715 500  HOH HOH E . 
U 3 HOH 116 716 867  HOH HOH E . 
U 3 HOH 117 717 1443 HOH HOH E . 
U 3 HOH 118 718 640  HOH HOH E . 
U 3 HOH 119 719 890  HOH HOH E . 
U 3 HOH 120 720 1125 HOH HOH E . 
U 3 HOH 121 721 627  HOH HOH E . 
U 3 HOH 122 722 782  HOH HOH E . 
U 3 HOH 123 723 1225 HOH HOH E . 
U 3 HOH 124 724 1342 HOH HOH E . 
U 3 HOH 125 725 340  HOH HOH E . 
U 3 HOH 126 726 506  HOH HOH E . 
U 3 HOH 127 727 1309 HOH HOH E . 
U 3 HOH 128 728 882  HOH HOH E . 
U 3 HOH 129 729 57   HOH HOH E . 
U 3 HOH 130 730 1185 HOH HOH E . 
U 3 HOH 131 731 1069 HOH HOH E . 
U 3 HOH 132 732 1278 HOH HOH E . 
U 3 HOH 133 733 828  HOH HOH E . 
U 3 HOH 134 734 648  HOH HOH E . 
U 3 HOH 135 735 1371 HOH HOH E . 
U 3 HOH 136 736 1211 HOH HOH E . 
U 3 HOH 137 737 1110 HOH HOH E . 
U 3 HOH 138 738 693  HOH HOH E . 
U 3 HOH 139 739 1102 HOH HOH E . 
U 3 HOH 140 740 951  HOH HOH E . 
U 3 HOH 141 741 51   HOH HOH E . 
U 3 HOH 142 742 1473 HOH HOH E . 
U 3 HOH 143 743 1480 HOH HOH E . 
U 3 HOH 144 744 362  HOH HOH E . 
U 3 HOH 145 745 613  HOH HOH E . 
U 3 HOH 146 746 552  HOH HOH E . 
U 3 HOH 147 747 1403 HOH HOH E . 
U 3 HOH 148 748 861  HOH HOH E . 
U 3 HOH 149 749 8    HOH HOH E . 
U 3 HOH 150 750 720  HOH HOH E . 
U 3 HOH 151 751 740  HOH HOH E . 
U 3 HOH 152 752 111  HOH HOH E . 
U 3 HOH 153 753 510  HOH HOH E . 
U 3 HOH 154 754 284  HOH HOH E . 
U 3 HOH 155 755 674  HOH HOH E . 
U 3 HOH 156 756 1329 HOH HOH E . 
U 3 HOH 157 757 1310 HOH HOH E . 
U 3 HOH 158 758 447  HOH HOH E . 
U 3 HOH 159 759 930  HOH HOH E . 
U 3 HOH 160 760 645  HOH HOH E . 
U 3 HOH 161 761 1406 HOH HOH E . 
U 3 HOH 162 762 967  HOH HOH E . 
U 3 HOH 163 763 1321 HOH HOH E . 
U 3 HOH 164 764 1224 HOH HOH E . 
U 3 HOH 165 765 258  HOH HOH E . 
U 3 HOH 166 766 1435 HOH HOH E . 
U 3 HOH 167 767 1226 HOH HOH E . 
U 3 HOH 168 768 1238 HOH HOH E . 
U 3 HOH 169 769 1256 HOH HOH E . 
U 3 HOH 170 770 1174 HOH HOH E . 
U 3 HOH 171 771 854  HOH HOH E . 
U 3 HOH 172 772 763  HOH HOH E . 
U 3 HOH 173 773 1266 HOH HOH E . 
U 3 HOH 174 774 771  HOH HOH E . 
U 3 HOH 175 775 1146 HOH HOH E . 
U 3 HOH 176 776 1258 HOH HOH E . 
U 3 HOH 177 777 413  HOH HOH E . 
U 3 HOH 178 778 619  HOH HOH E . 
U 3 HOH 179 779 1222 HOH HOH E . 
U 3 HOH 180 780 1263 HOH HOH E . 
U 3 HOH 181 781 434  HOH HOH E . 
U 3 HOH 182 782 1247 HOH HOH E . 
U 3 HOH 183 783 1114 HOH HOH E . 
U 3 HOH 184 784 1523 HOH HOH E . 
U 3 HOH 185 785 1522 HOH HOH E . 
U 3 HOH 186 786 1010 HOH HOH E . 
U 3 HOH 187 787 1047 HOH HOH E . 
V 3 HOH 1   601 333  HOH HOH F . 
V 3 HOH 2   602 818  HOH HOH F . 
V 3 HOH 3   603 1118 HOH HOH F . 
V 3 HOH 4   604 129  HOH HOH F . 
V 3 HOH 5   605 1352 HOH HOH F . 
V 3 HOH 6   606 732  HOH HOH F . 
V 3 HOH 7   607 330  HOH HOH F . 
V 3 HOH 8   608 256  HOH HOH F . 
V 3 HOH 9   609 249  HOH HOH F . 
V 3 HOH 10  610 985  HOH HOH F . 
V 3 HOH 11  611 636  HOH HOH F . 
V 3 HOH 12  612 1514 HOH HOH F . 
V 3 HOH 13  613 291  HOH HOH F . 
V 3 HOH 14  614 845  HOH HOH F . 
V 3 HOH 15  615 589  HOH HOH F . 
V 3 HOH 16  616 1023 HOH HOH F . 
V 3 HOH 17  617 89   HOH HOH F . 
V 3 HOH 18  618 1447 HOH HOH F . 
V 3 HOH 19  619 643  HOH HOH F . 
V 3 HOH 20  620 943  HOH HOH F . 
V 3 HOH 21  621 1106 HOH HOH F . 
V 3 HOH 22  622 638  HOH HOH F . 
V 3 HOH 23  623 489  HOH HOH F . 
V 3 HOH 24  624 928  HOH HOH F . 
V 3 HOH 25  625 308  HOH HOH F . 
V 3 HOH 26  626 1295 HOH HOH F . 
V 3 HOH 27  627 339  HOH HOH F . 
V 3 HOH 28  628 90   HOH HOH F . 
V 3 HOH 29  629 1446 HOH HOH F . 
V 3 HOH 30  630 676  HOH HOH F . 
V 3 HOH 31  631 754  HOH HOH F . 
V 3 HOH 32  632 1025 HOH HOH F . 
V 3 HOH 33  633 5    HOH HOH F . 
V 3 HOH 34  634 590  HOH HOH F . 
V 3 HOH 35  635 1303 HOH HOH F . 
V 3 HOH 36  636 551  HOH HOH F . 
V 3 HOH 37  637 1136 HOH HOH F . 
V 3 HOH 38  638 378  HOH HOH F . 
V 3 HOH 39  639 634  HOH HOH F . 
V 3 HOH 40  640 608  HOH HOH F . 
V 3 HOH 41  641 539  HOH HOH F . 
V 3 HOH 42  642 568  HOH HOH F . 
V 3 HOH 43  643 372  HOH HOH F . 
V 3 HOH 44  644 708  HOH HOH F . 
V 3 HOH 45  645 290  HOH HOH F . 
V 3 HOH 46  646 1272 HOH HOH F . 
V 3 HOH 47  647 659  HOH HOH F . 
V 3 HOH 48  648 505  HOH HOH F . 
V 3 HOH 49  649 1467 HOH HOH F . 
V 3 HOH 50  650 167  HOH HOH F . 
V 3 HOH 51  651 806  HOH HOH F . 
V 3 HOH 52  652 1390 HOH HOH F . 
V 3 HOH 53  653 1376 HOH HOH F . 
V 3 HOH 54  654 1092 HOH HOH F . 
V 3 HOH 55  655 546  HOH HOH F . 
V 3 HOH 56  656 570  HOH HOH F . 
V 3 HOH 57  657 1505 HOH HOH F . 
V 3 HOH 58  658 517  HOH HOH F . 
V 3 HOH 59  659 897  HOH HOH F . 
V 3 HOH 60  660 17   HOH HOH F . 
V 3 HOH 61  661 513  HOH HOH F . 
V 3 HOH 62  662 188  HOH HOH F . 
V 3 HOH 63  663 260  HOH HOH F . 
V 3 HOH 64  664 886  HOH HOH F . 
V 3 HOH 65  665 1340 HOH HOH F . 
V 3 HOH 66  666 210  HOH HOH F . 
V 3 HOH 67  667 216  HOH HOH F . 
V 3 HOH 68  668 70   HOH HOH F . 
V 3 HOH 69  669 1068 HOH HOH F . 
V 3 HOH 70  670 483  HOH HOH F . 
V 3 HOH 71  671 1021 HOH HOH F . 
V 3 HOH 72  672 318  HOH HOH F . 
V 3 HOH 73  673 1385 HOH HOH F . 
V 3 HOH 74  674 1378 HOH HOH F . 
V 3 HOH 75  675 576  HOH HOH F . 
V 3 HOH 76  676 667  HOH HOH F . 
V 3 HOH 77  677 407  HOH HOH F . 
V 3 HOH 78  678 390  HOH HOH F . 
V 3 HOH 79  679 1130 HOH HOH F . 
V 3 HOH 80  680 784  HOH HOH F . 
V 3 HOH 81  681 250  HOH HOH F . 
V 3 HOH 82  682 719  HOH HOH F . 
V 3 HOH 83  683 151  HOH HOH F . 
V 3 HOH 84  684 395  HOH HOH F . 
V 3 HOH 85  685 1022 HOH HOH F . 
V 3 HOH 86  686 1041 HOH HOH F . 
V 3 HOH 87  687 68   HOH HOH F . 
V 3 HOH 88  688 138  HOH HOH F . 
V 3 HOH 89  689 580  HOH HOH F . 
V 3 HOH 90  690 981  HOH HOH F . 
V 3 HOH 91  691 420  HOH HOH F . 
V 3 HOH 92  692 999  HOH HOH F . 
V 3 HOH 93  693 300  HOH HOH F . 
V 3 HOH 94  694 1074 HOH HOH F . 
V 3 HOH 95  695 710  HOH HOH F . 
V 3 HOH 96  696 775  HOH HOH F . 
V 3 HOH 97  697 838  HOH HOH F . 
V 3 HOH 98  698 1410 HOH HOH F . 
V 3 HOH 99  699 1508 HOH HOH F . 
V 3 HOH 100 700 786  HOH HOH F . 
V 3 HOH 101 701 273  HOH HOH F . 
V 3 HOH 102 702 1296 HOH HOH F . 
V 3 HOH 103 703 901  HOH HOH F . 
V 3 HOH 104 704 21   HOH HOH F . 
V 3 HOH 105 705 149  HOH HOH F . 
V 3 HOH 106 706 93   HOH HOH F . 
V 3 HOH 107 707 887  HOH HOH F . 
V 3 HOH 108 708 553  HOH HOH F . 
V 3 HOH 109 709 349  HOH HOH F . 
V 3 HOH 110 710 240  HOH HOH F . 
V 3 HOH 111 711 244  HOH HOH F . 
V 3 HOH 112 712 222  HOH HOH F . 
V 3 HOH 113 713 479  HOH HOH F . 
V 3 HOH 114 714 852  HOH HOH F . 
V 3 HOH 115 715 737  HOH HOH F . 
V 3 HOH 116 716 358  HOH HOH F . 
V 3 HOH 117 717 1221 HOH HOH F . 
V 3 HOH 118 718 1064 HOH HOH F . 
V 3 HOH 119 719 197  HOH HOH F . 
V 3 HOH 120 720 1095 HOH HOH F . 
V 3 HOH 121 721 474  HOH HOH F . 
V 3 HOH 122 722 894  HOH HOH F . 
V 3 HOH 123 723 935  HOH HOH F . 
V 3 HOH 124 724 221  HOH HOH F . 
V 3 HOH 125 725 1383 HOH HOH F . 
V 3 HOH 126 726 582  HOH HOH F . 
V 3 HOH 127 727 1372 HOH HOH F . 
V 3 HOH 128 728 1190 HOH HOH F . 
V 3 HOH 129 729 157  HOH HOH F . 
V 3 HOH 130 730 219  HOH HOH F . 
V 3 HOH 131 731 908  HOH HOH F . 
V 3 HOH 132 732 936  HOH HOH F . 
V 3 HOH 133 733 974  HOH HOH F . 
V 3 HOH 134 734 1487 HOH HOH F . 
V 3 HOH 135 735 1432 HOH HOH F . 
V 3 HOH 136 736 575  HOH HOH F . 
V 3 HOH 137 737 1243 HOH HOH F . 
V 3 HOH 138 738 1016 HOH HOH F . 
V 3 HOH 139 739 473  HOH HOH F . 
V 3 HOH 140 740 574  HOH HOH F . 
V 3 HOH 141 741 687  HOH HOH F . 
V 3 HOH 142 742 1052 HOH HOH F . 
V 3 HOH 143 743 918  HOH HOH F . 
V 3 HOH 144 744 1073 HOH HOH F . 
V 3 HOH 145 745 963  HOH HOH F . 
V 3 HOH 146 746 295  HOH HOH F . 
V 3 HOH 147 747 1253 HOH HOH F . 
W 3 HOH 1   601 836  HOH HOH G . 
W 3 HOH 2   602 1327 HOH HOH G . 
W 3 HOH 3   603 1347 HOH HOH G . 
W 3 HOH 4   604 1187 HOH HOH G . 
W 3 HOH 5   605 644  HOH HOH G . 
W 3 HOH 6   606 183  HOH HOH G . 
W 3 HOH 7   607 733  HOH HOH G . 
W 3 HOH 8   608 622  HOH HOH G . 
W 3 HOH 9   609 9    HOH HOH G . 
W 3 HOH 10  610 1276 HOH HOH G . 
W 3 HOH 11  611 1316 HOH HOH G . 
W 3 HOH 12  612 1217 HOH HOH G . 
W 3 HOH 13  613 1123 HOH HOH G . 
W 3 HOH 14  614 1380 HOH HOH G . 
W 3 HOH 15  615 846  HOH HOH G . 
W 3 HOH 16  616 32   HOH HOH G . 
W 3 HOH 17  617 1459 HOH HOH G . 
W 3 HOH 18  618 341  HOH HOH G . 
W 3 HOH 19  619 1350 HOH HOH G . 
W 3 HOH 20  620 1424 HOH HOH G . 
W 3 HOH 21  621 195  HOH HOH G . 
W 3 HOH 22  622 651  HOH HOH G . 
W 3 HOH 23  623 52   HOH HOH G . 
W 3 HOH 24  624 75   HOH HOH G . 
W 3 HOH 25  625 825  HOH HOH G . 
W 3 HOH 26  626 444  HOH HOH G . 
W 3 HOH 27  627 396  HOH HOH G . 
W 3 HOH 28  628 1433 HOH HOH G . 
W 3 HOH 29  629 274  HOH HOH G . 
W 3 HOH 30  630 615  HOH HOH G . 
W 3 HOH 31  631 124  HOH HOH G . 
W 3 HOH 32  632 223  HOH HOH G . 
W 3 HOH 33  633 367  HOH HOH G . 
W 3 HOH 34  634 680  HOH HOH G . 
W 3 HOH 35  635 1182 HOH HOH G . 
W 3 HOH 36  636 1461 HOH HOH G . 
W 3 HOH 37  637 366  HOH HOH G . 
W 3 HOH 38  638 1077 HOH HOH G . 
W 3 HOH 39  639 155  HOH HOH G . 
W 3 HOH 40  640 307  HOH HOH G . 
W 3 HOH 41  641 1071 HOH HOH G . 
W 3 HOH 42  642 745  HOH HOH G . 
W 3 HOH 43  643 202  HOH HOH G . 
W 3 HOH 44  644 44   HOH HOH G . 
W 3 HOH 45  645 88   HOH HOH G . 
W 3 HOH 46  646 81   HOH HOH G . 
W 3 HOH 47  647 80   HOH HOH G . 
W 3 HOH 48  648 130  HOH HOH G . 
W 3 HOH 49  649 504  HOH HOH G . 
W 3 HOH 50  650 604  HOH HOH G . 
W 3 HOH 51  651 251  HOH HOH G . 
W 3 HOH 52  652 323  HOH HOH G . 
W 3 HOH 53  653 175  HOH HOH G . 
W 3 HOH 54  654 325  HOH HOH G . 
W 3 HOH 55  655 152  HOH HOH G . 
W 3 HOH 56  656 1322 HOH HOH G . 
W 3 HOH 57  657 1484 HOH HOH G . 
W 3 HOH 58  658 577  HOH HOH G . 
W 3 HOH 59  659 114  HOH HOH G . 
W 3 HOH 60  660 625  HOH HOH G . 
W 3 HOH 61  661 686  HOH HOH G . 
W 3 HOH 62  662 1124 HOH HOH G . 
W 3 HOH 63  663 1203 HOH HOH G . 
W 3 HOH 64  664 229  HOH HOH G . 
W 3 HOH 65  665 446  HOH HOH G . 
W 3 HOH 66  666 1048 HOH HOH G . 
W 3 HOH 67  667 1269 HOH HOH G . 
W 3 HOH 68  668 1015 HOH HOH G . 
W 3 HOH 69  669 1145 HOH HOH G . 
W 3 HOH 70  670 1300 HOH HOH G . 
W 3 HOH 71  671 647  HOH HOH G . 
W 3 HOH 72  672 37   HOH HOH G . 
W 3 HOH 73  673 995  HOH HOH G . 
W 3 HOH 74  674 196  HOH HOH G . 
W 3 HOH 75  675 351  HOH HOH G . 
W 3 HOH 76  676 1290 HOH HOH G . 
W 3 HOH 77  677 535  HOH HOH G . 
W 3 HOH 78  678 228  HOH HOH G . 
W 3 HOH 79  679 99   HOH HOH G . 
W 3 HOH 80  680 1305 HOH HOH G . 
W 3 HOH 81  681 1344 HOH HOH G . 
W 3 HOH 82  682 725  HOH HOH G . 
W 3 HOH 83  683 790  HOH HOH G . 
W 3 HOH 84  684 1482 HOH HOH G . 
W 3 HOH 85  685 770  HOH HOH G . 
W 3 HOH 86  686 1451 HOH HOH G . 
W 3 HOH 87  687 1116 HOH HOH G . 
W 3 HOH 88  688 398  HOH HOH G . 
W 3 HOH 89  689 115  HOH HOH G . 
W 3 HOH 90  690 433  HOH HOH G . 
W 3 HOH 91  691 629  HOH HOH G . 
W 3 HOH 92  692 1445 HOH HOH G . 
W 3 HOH 93  693 888  HOH HOH G . 
W 3 HOH 94  694 1386 HOH HOH G . 
W 3 HOH 95  695 135  HOH HOH G . 
W 3 HOH 96  696 354  HOH HOH G . 
W 3 HOH 97  697 27   HOH HOH G . 
W 3 HOH 98  698 1209 HOH HOH G . 
W 3 HOH 99  699 911  HOH HOH G . 
W 3 HOH 100 700 1057 HOH HOH G . 
W 3 HOH 101 701 584  HOH HOH G . 
W 3 HOH 102 702 1046 HOH HOH G . 
W 3 HOH 103 703 142  HOH HOH G . 
W 3 HOH 104 704 97   HOH HOH G . 
W 3 HOH 105 705 940  HOH HOH G . 
W 3 HOH 106 706 1360 HOH HOH G . 
W 3 HOH 107 707 1430 HOH HOH G . 
W 3 HOH 108 708 159  HOH HOH G . 
W 3 HOH 109 709 1270 HOH HOH G . 
W 3 HOH 110 710 1319 HOH HOH G . 
W 3 HOH 111 711 429  HOH HOH G . 
W 3 HOH 112 712 979  HOH HOH G . 
W 3 HOH 113 713 371  HOH HOH G . 
W 3 HOH 114 714 767  HOH HOH G . 
W 3 HOH 115 715 1311 HOH HOH G . 
W 3 HOH 116 716 48   HOH HOH G . 
W 3 HOH 117 717 779  HOH HOH G . 
W 3 HOH 118 718 1501 HOH HOH G . 
W 3 HOH 119 719 1202 HOH HOH G . 
W 3 HOH 120 720 1280 HOH HOH G . 
W 3 HOH 121 721 206  HOH HOH G . 
W 3 HOH 122 722 352  HOH HOH G . 
W 3 HOH 123 723 241  HOH HOH G . 
W 3 HOH 124 724 1188 HOH HOH G . 
W 3 HOH 125 725 883  HOH HOH G . 
W 3 HOH 126 726 976  HOH HOH G . 
W 3 HOH 127 727 169  HOH HOH G . 
W 3 HOH 128 728 980  HOH HOH G . 
W 3 HOH 129 729 880  HOH HOH G . 
W 3 HOH 130 730 230  HOH HOH G . 
W 3 HOH 131 731 1420 HOH HOH G . 
W 3 HOH 132 732 678  HOH HOH G . 
W 3 HOH 133 733 19   HOH HOH G . 
W 3 HOH 134 734 376  HOH HOH G . 
W 3 HOH 135 735 641  HOH HOH G . 
W 3 HOH 136 736 234  HOH HOH G . 
W 3 HOH 137 737 701  HOH HOH G . 
W 3 HOH 138 738 653  HOH HOH G . 
W 3 HOH 139 739 1412 HOH HOH G . 
W 3 HOH 140 740 279  HOH HOH G . 
W 3 HOH 141 741 984  HOH HOH G . 
W 3 HOH 142 742 688  HOH HOH G . 
W 3 HOH 143 743 609  HOH HOH G . 
W 3 HOH 144 744 35   HOH HOH G . 
W 3 HOH 145 745 405  HOH HOH G . 
W 3 HOH 146 746 2    HOH HOH G . 
W 3 HOH 147 747 1478 HOH HOH G . 
W 3 HOH 148 748 299  HOH HOH G . 
W 3 HOH 149 749 170  HOH HOH G . 
W 3 HOH 150 750 874  HOH HOH G . 
W 3 HOH 151 751 1090 HOH HOH G . 
W 3 HOH 152 752 916  HOH HOH G . 
W 3 HOH 153 753 868  HOH HOH G . 
W 3 HOH 154 754 558  HOH HOH G . 
W 3 HOH 155 755 1234 HOH HOH G . 
W 3 HOH 156 756 885  HOH HOH G . 
W 3 HOH 157 757 611  HOH HOH G . 
W 3 HOH 158 758 1345 HOH HOH G . 
W 3 HOH 159 759 518  HOH HOH G . 
W 3 HOH 160 760 468  HOH HOH G . 
W 3 HOH 161 761 1096 HOH HOH G . 
W 3 HOH 162 762 1119 HOH HOH G . 
W 3 HOH 163 763 526  HOH HOH G . 
W 3 HOH 164 764 912  HOH HOH G . 
W 3 HOH 165 765 649  HOH HOH G . 
W 3 HOH 166 766 119  HOH HOH G . 
W 3 HOH 167 767 1215 HOH HOH G . 
W 3 HOH 168 768 1017 HOH HOH G . 
W 3 HOH 169 769 388  HOH HOH G . 
W 3 HOH 170 770 344  HOH HOH G . 
W 3 HOH 171 771 1162 HOH HOH G . 
W 3 HOH 172 772 243  HOH HOH G . 
W 3 HOH 173 773 1000 HOH HOH G . 
W 3 HOH 174 774 319  HOH HOH G . 
W 3 HOH 175 775 511  HOH HOH G . 
W 3 HOH 176 776 397  HOH HOH G . 
W 3 HOH 177 777 304  HOH HOH G . 
W 3 HOH 178 778 386  HOH HOH G . 
W 3 HOH 179 779 1492 HOH HOH G . 
W 3 HOH 180 780 727  HOH HOH G . 
W 3 HOH 181 781 532  HOH HOH G . 
W 3 HOH 182 782 1054 HOH HOH G . 
W 3 HOH 183 783 542  HOH HOH G . 
W 3 HOH 184 784 174  HOH HOH G . 
W 3 HOH 185 785 1229 HOH HOH G . 
W 3 HOH 186 786 317  HOH HOH G . 
W 3 HOH 187 787 696  HOH HOH G . 
W 3 HOH 188 788 382  HOH HOH G . 
W 3 HOH 189 789 1126 HOH HOH G . 
W 3 HOH 190 790 1474 HOH HOH G . 
W 3 HOH 191 791 689  HOH HOH G . 
W 3 HOH 192 792 1063 HOH HOH G . 
W 3 HOH 193 793 385  HOH HOH G . 
W 3 HOH 194 794 14   HOH HOH G . 
W 3 HOH 195 795 820  HOH HOH G . 
W 3 HOH 196 796 1040 HOH HOH G . 
W 3 HOH 197 797 393  HOH HOH G . 
W 3 HOH 198 798 425  HOH HOH G . 
W 3 HOH 199 799 639  HOH HOH G . 
W 3 HOH 200 800 656  HOH HOH G . 
W 3 HOH 201 801 1479 HOH HOH G . 
W 3 HOH 202 802 65   HOH HOH G . 
W 3 HOH 203 803 1132 HOH HOH G . 
W 3 HOH 204 804 1325 HOH HOH G . 
W 3 HOH 205 805 1259 HOH HOH G . 
W 3 HOH 206 806 746  HOH HOH G . 
W 3 HOH 207 807 1019 HOH HOH G . 
W 3 HOH 208 808 120  HOH HOH G . 
W 3 HOH 209 809 849  HOH HOH G . 
W 3 HOH 210 810 695  HOH HOH G . 
W 3 HOH 211 811 1158 HOH HOH G . 
W 3 HOH 212 812 1261 HOH HOH G . 
W 3 HOH 213 813 802  HOH HOH G . 
W 3 HOH 214 814 1252 HOH HOH G . 
W 3 HOH 215 815 876  HOH HOH G . 
W 3 HOH 216 816 1240 HOH HOH G . 
W 3 HOH 217 817 1245 HOH HOH G . 
W 3 HOH 218 818 1147 HOH HOH G . 
W 3 HOH 219 819 1167 HOH HOH G . 
W 3 HOH 220 820 409  HOH HOH G . 
W 3 HOH 221 821 749  HOH HOH G . 
W 3 HOH 222 822 1267 HOH HOH G . 
W 3 HOH 223 823 664  HOH HOH G . 
W 3 HOH 224 824 826  HOH HOH G . 
W 3 HOH 225 825 1512 HOH HOH G . 
X 3 HOH 1   601 384  HOH HOH H . 
X 3 HOH 2   602 1394 HOH HOH H . 
X 3 HOH 3   603 572  HOH HOH H . 
X 3 HOH 4   604 141  HOH HOH H . 
X 3 HOH 5   605 1067 HOH HOH H . 
X 3 HOH 6   606 593  HOH HOH H . 
X 3 HOH 7   607 1088 HOH HOH H . 
X 3 HOH 8   608 1070 HOH HOH H . 
X 3 HOH 9   609 1032 HOH HOH H . 
X 3 HOH 10  610 484  HOH HOH H . 
X 3 HOH 11  611 588  HOH HOH H . 
X 3 HOH 12  612 1084 HOH HOH H . 
X 3 HOH 13  613 1334 HOH HOH H . 
X 3 HOH 14  614 1332 HOH HOH H . 
X 3 HOH 15  615 495  HOH HOH H . 
X 3 HOH 16  616 557  HOH HOH H . 
X 3 HOH 17  617 1471 HOH HOH H . 
X 3 HOH 18  618 1195 HOH HOH H . 
X 3 HOH 19  619 414  HOH HOH H . 
X 3 HOH 20  620 1454 HOH HOH H . 
X 3 HOH 21  621 475  HOH HOH H . 
X 3 HOH 22  622 310  HOH HOH H . 
X 3 HOH 23  623 177  HOH HOH H . 
X 3 HOH 24  624 491  HOH HOH H . 
X 3 HOH 25  625 380  HOH HOH H . 
X 3 HOH 26  626 416  HOH HOH H . 
X 3 HOH 27  627 368  HOH HOH H . 
X 3 HOH 28  628 601  HOH HOH H . 
X 3 HOH 29  629 144  HOH HOH H . 
X 3 HOH 30  630 621  HOH HOH H . 
X 3 HOH 31  631 663  HOH HOH H . 
X 3 HOH 32  632 683  HOH HOH H . 
X 3 HOH 33  633 652  HOH HOH H . 
X 3 HOH 34  634 714  HOH HOH H . 
X 3 HOH 35  635 544  HOH HOH H . 
X 3 HOH 36  636 1468 HOH HOH H . 
X 3 HOH 37  637 722  HOH HOH H . 
X 3 HOH 38  638 248  HOH HOH H . 
X 3 HOH 39  639 528  HOH HOH H . 
X 3 HOH 40  640 58   HOH HOH H . 
X 3 HOH 41  641 1012 HOH HOH H . 
X 3 HOH 42  642 215  HOH HOH H . 
X 3 HOH 43  643 132  HOH HOH H . 
X 3 HOH 44  644 179  HOH HOH H . 
X 3 HOH 45  645 268  HOH HOH H . 
X 3 HOH 46  646 85   HOH HOH H . 
X 3 HOH 47  647 623  HOH HOH H . 
X 3 HOH 48  648 283  HOH HOH H . 
X 3 HOH 49  649 1026 HOH HOH H . 
X 3 HOH 50  650 379  HOH HOH H . 
X 3 HOH 51  651 254  HOH HOH H . 
X 3 HOH 52  652 616  HOH HOH H . 
X 3 HOH 53  653 264  HOH HOH H . 
X 3 HOH 54  654 952  HOH HOH H . 
X 3 HOH 55  655 56   HOH HOH H . 
X 3 HOH 56  656 934  HOH HOH H . 
X 3 HOH 57  657 466  HOH HOH H . 
X 3 HOH 58  658 294  HOH HOH H . 
X 3 HOH 59  659 79   HOH HOH H . 
X 3 HOH 60  660 509  HOH HOH H . 
X 3 HOH 61  661 1408 HOH HOH H . 
X 3 HOH 62  662 1161 HOH HOH H . 
X 3 HOH 63  663 529  HOH HOH H . 
X 3 HOH 64  664 50   HOH HOH H . 
X 3 HOH 65  665 669  HOH HOH H . 
X 3 HOH 66  666 306  HOH HOH H . 
X 3 HOH 67  667 485  HOH HOH H . 
X 3 HOH 68  668 851  HOH HOH H . 
X 3 HOH 69  669 71   HOH HOH H . 
X 3 HOH 70  670 973  HOH HOH H . 
X 3 HOH 71  671 1423 HOH HOH H . 
X 3 HOH 72  672 166  HOH HOH H . 
X 3 HOH 73  673 741  HOH HOH H . 
X 3 HOH 74  674 338  HOH HOH H . 
X 3 HOH 75  675 305  HOH HOH H . 
X 3 HOH 76  676 1513 HOH HOH H . 
X 3 HOH 77  677 100  HOH HOH H . 
X 3 HOH 78  678 1027 HOH HOH H . 
X 3 HOH 79  679 938  HOH HOH H . 
X 3 HOH 80  680 681  HOH HOH H . 
X 3 HOH 81  681 499  HOH HOH H . 
X 3 HOH 82  682 1381 HOH HOH H . 
X 3 HOH 83  683 1351 HOH HOH H . 
X 3 HOH 84  684 661  HOH HOH H . 
X 3 HOH 85  685 30   HOH HOH H . 
X 3 HOH 86  686 996  HOH HOH H . 
X 3 HOH 87  687 821  HOH HOH H . 
X 3 HOH 88  688 606  HOH HOH H . 
X 3 HOH 89  689 1377 HOH HOH H . 
X 3 HOH 90  690 428  HOH HOH H . 
X 3 HOH 91  691 1232 HOH HOH H . 
X 3 HOH 92  692 1520 HOH HOH H . 
X 3 HOH 93  693 583  HOH HOH H . 
X 3 HOH 94  694 1216 HOH HOH H . 
X 3 HOH 95  695 1287 HOH HOH H . 
X 3 HOH 96  696 24   HOH HOH H . 
X 3 HOH 97  697 107  HOH HOH H . 
X 3 HOH 98  698 1091 HOH HOH H . 
X 3 HOH 99  699 127  HOH HOH H . 
X 3 HOH 100 700 1429 HOH HOH H . 
X 3 HOH 101 701 153  HOH HOH H . 
X 3 HOH 102 702 1038 HOH HOH H . 
X 3 HOH 103 703 360  HOH HOH H . 
X 3 HOH 104 704 624  HOH HOH H . 
X 3 HOH 105 705 1075 HOH HOH H . 
X 3 HOH 106 706 455  HOH HOH H . 
X 3 HOH 107 707 1139 HOH HOH H . 
X 3 HOH 108 708 4    HOH HOH H . 
X 3 HOH 109 709 1400 HOH HOH H . 
X 3 HOH 110 710 110  HOH HOH H . 
X 3 HOH 111 711 237  HOH HOH H . 
X 3 HOH 112 712 377  HOH HOH H . 
X 3 HOH 113 713 1138 HOH HOH H . 
X 3 HOH 114 714 1192 HOH HOH H . 
X 3 HOH 115 715 1292 HOH HOH H . 
X 3 HOH 116 716 713  HOH HOH H . 
X 3 HOH 117 717 84   HOH HOH H . 
X 3 HOH 118 718 1343 HOH HOH H . 
X 3 HOH 119 719 1275 HOH HOH H . 
X 3 HOH 120 720 1165 HOH HOH H . 
X 3 HOH 121 721 602  HOH HOH H . 
X 3 HOH 122 722 519  HOH HOH H . 
X 3 HOH 123 723 276  HOH HOH H . 
X 3 HOH 124 724 187  HOH HOH H . 
X 3 HOH 125 725 1298 HOH HOH H . 
X 3 HOH 126 726 261  HOH HOH H . 
X 3 HOH 127 727 207  HOH HOH H . 
X 3 HOH 128 728 28   HOH HOH H . 
X 3 HOH 129 729 970  HOH HOH H . 
X 3 HOH 130 730 541  HOH HOH H . 
X 3 HOH 131 731 186  HOH HOH H . 
X 3 HOH 132 732 437  HOH HOH H . 
X 3 HOH 133 733 94   HOH HOH H . 
X 3 HOH 134 734 441  HOH HOH H . 
X 3 HOH 135 735 1299 HOH HOH H . 
X 3 HOH 136 736 399  HOH HOH H . 
X 3 HOH 137 737 503  HOH HOH H . 
X 3 HOH 138 738 858  HOH HOH H . 
X 3 HOH 139 739 1194 HOH HOH H . 
X 3 HOH 140 740 1389 HOH HOH H . 
X 3 HOH 141 741 840  HOH HOH H . 
X 3 HOH 142 742 321  HOH HOH H . 
X 3 HOH 143 743 1509 HOH HOH H . 
X 3 HOH 144 744 1150 HOH HOH H . 
X 3 HOH 145 745 113  HOH HOH H . 
X 3 HOH 146 746 1076 HOH HOH H . 
X 3 HOH 147 747 650  HOH HOH H . 
X 3 HOH 148 748 331  HOH HOH H . 
X 3 HOH 149 749 673  HOH HOH H . 
X 3 HOH 150 750 60   HOH HOH H . 
X 3 HOH 151 751 34   HOH HOH H . 
X 3 HOH 152 752 834  HOH HOH H . 
X 3 HOH 153 753 738  HOH HOH H . 
X 3 HOH 154 754 112  HOH HOH H . 
X 3 HOH 155 755 1456 HOH HOH H . 
X 3 HOH 156 756 1180 HOH HOH H . 
X 3 HOH 157 757 39   HOH HOH H . 
X 3 HOH 158 758 1466 HOH HOH H . 
X 3 HOH 159 759 265  HOH HOH H . 
X 3 HOH 160 760 564  HOH HOH H . 
X 3 HOH 161 761 1248 HOH HOH H . 
X 3 HOH 162 762 1151 HOH HOH H . 
X 3 HOH 163 763 245  HOH HOH H . 
X 3 HOH 164 764 422  HOH HOH H . 
X 3 HOH 165 765 1154 HOH HOH H . 
X 3 HOH 166 766 957  HOH HOH H . 
X 3 HOH 167 767 11   HOH HOH H . 
X 3 HOH 168 768 287  HOH HOH H . 
X 3 HOH 169 769 1108 HOH HOH H . 
X 3 HOH 170 770 724  HOH HOH H . 
X 3 HOH 171 771 83   HOH HOH H . 
X 3 HOH 172 772 702  HOH HOH H . 
X 3 HOH 173 773 1078 HOH HOH H . 
X 3 HOH 174 774 1402 HOH HOH H . 
X 3 HOH 175 775 796  HOH HOH H . 
X 3 HOH 176 776 457  HOH HOH H . 
X 3 HOH 177 777 356  HOH HOH H . 
X 3 HOH 178 778 512  HOH HOH H . 
X 3 HOH 179 779 1518 HOH HOH H . 
X 3 HOH 180 780 780  HOH HOH H . 
X 3 HOH 181 781 154  HOH HOH H . 
X 3 HOH 182 782 1181 HOH HOH H . 
X 3 HOH 183 783 898  HOH HOH H . 
X 3 HOH 184 784 255  HOH HOH H . 
X 3 HOH 185 785 869  HOH HOH H . 
X 3 HOH 186 786 1301 HOH HOH H . 
X 3 HOH 187 787 520  HOH HOH H . 
X 3 HOH 188 788 162  HOH HOH H . 
X 3 HOH 189 789 807  HOH HOH H . 
X 3 HOH 190 790 1503 HOH HOH H . 
X 3 HOH 191 791 46   HOH HOH H . 
X 3 HOH 192 792 545  HOH HOH H . 
X 3 HOH 193 793 277  HOH HOH H . 
X 3 HOH 194 794 1293 HOH HOH H . 
X 3 HOH 195 795 214  HOH HOH H . 
X 3 HOH 196 796 810  HOH HOH H . 
X 3 HOH 197 797 508  HOH HOH H . 
X 3 HOH 198 798 1494 HOH HOH H . 
X 3 HOH 199 799 1398 HOH HOH H . 
X 3 HOH 200 800 1425 HOH HOH H . 
X 3 HOH 201 801 1486 HOH HOH H . 
X 3 HOH 202 802 677  HOH HOH H . 
X 3 HOH 203 803 1279 HOH HOH H . 
X 3 HOH 204 804 1035 HOH HOH H . 
X 3 HOH 205 805 1437 HOH HOH H . 
X 3 HOH 206 806 1230 HOH HOH H . 
X 3 HOH 207 807 628  HOH HOH H . 
X 3 HOH 208 808 348  HOH HOH H . 
X 3 HOH 209 809 1160 HOH HOH H . 
X 3 HOH 210 810 988  HOH HOH H . 
X 3 HOH 211 811 959  HOH HOH H . 
X 3 HOH 212 812 1170 HOH HOH H . 
X 3 HOH 213 813 947  HOH HOH H . 
X 3 HOH 214 814 1175 HOH HOH H . 
X 3 HOH 215 815 939  HOH HOH H . 
X 3 HOH 216 816 1163 HOH HOH H . 
X 3 HOH 217 817 1239 HOH HOH H . 
X 3 HOH 218 818 950  HOH HOH H . 
X 3 HOH 219 819 394  HOH HOH H . 
X 3 HOH 220 820 1320 HOH HOH H . 
X 3 HOH 221 821 857  HOH HOH H . 
X 3 HOH 222 822 1251 HOH HOH H . 
X 3 HOH 223 823 392  HOH HOH H . 
X 3 HOH 224 824 438  HOH HOH H . 
X 3 HOH 225 825 1112 HOH HOH H . 
X 3 HOH 226 826 1246 HOH HOH H . 
X 3 HOH 227 827 1143 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 301 ? CG ? A LYS 301 CG 
2   1 Y 1 A LYS 301 ? CD ? A LYS 301 CD 
3   1 Y 1 A LYS 301 ? CE ? A LYS 301 CE 
4   1 Y 1 A LYS 301 ? NZ ? A LYS 301 NZ 
5   1 Y 1 A LYS 367 ? CG ? A LYS 367 CG 
6   1 Y 1 A LYS 367 ? CD ? A LYS 367 CD 
7   1 Y 1 A LYS 367 ? CE ? A LYS 367 CE 
8   1 Y 1 A LYS 367 ? NZ ? A LYS 367 NZ 
9   1 Y 1 A LYS 436 ? CG ? A LYS 436 CG 
10  1 Y 1 A LYS 436 ? CD ? A LYS 436 CD 
11  1 Y 1 A LYS 436 ? CE ? A LYS 436 CE 
12  1 Y 1 A LYS 436 ? NZ ? A LYS 436 NZ 
13  1 Y 1 B LYS 301 ? CG ? B LYS 301 CG 
14  1 Y 1 B LYS 301 ? CD ? B LYS 301 CD 
15  1 Y 1 B LYS 301 ? CE ? B LYS 301 CE 
16  1 Y 1 B LYS 301 ? NZ ? B LYS 301 NZ 
17  1 Y 1 B LYS 367 ? CG ? B LYS 367 CG 
18  1 Y 1 B LYS 367 ? CD ? B LYS 367 CD 
19  1 Y 1 B LYS 367 ? CE ? B LYS 367 CE 
20  1 Y 1 B LYS 367 ? NZ ? B LYS 367 NZ 
21  1 Y 1 C LYS 301 ? CG ? C LYS 301 CG 
22  1 Y 1 C LYS 301 ? CD ? C LYS 301 CD 
23  1 Y 1 C LYS 301 ? CE ? C LYS 301 CE 
24  1 Y 1 C LYS 301 ? NZ ? C LYS 301 NZ 
25  1 Y 1 C LYS 367 ? CG ? C LYS 367 CG 
26  1 Y 1 C LYS 367 ? CD ? C LYS 367 CD 
27  1 Y 1 C LYS 367 ? CE ? C LYS 367 CE 
28  1 Y 1 C LYS 367 ? NZ ? C LYS 367 NZ 
29  1 Y 1 C LYS 436 ? CG ? C LYS 436 CG 
30  1 Y 1 C LYS 436 ? CD ? C LYS 436 CD 
31  1 Y 1 C LYS 436 ? CE ? C LYS 436 CE 
32  1 Y 1 C LYS 436 ? NZ ? C LYS 436 NZ 
33  1 Y 1 D LYS 301 ? CG ? D LYS 301 CG 
34  1 Y 1 D LYS 301 ? CD ? D LYS 301 CD 
35  1 Y 1 D LYS 301 ? CE ? D LYS 301 CE 
36  1 Y 1 D LYS 301 ? NZ ? D LYS 301 NZ 
37  1 Y 1 D LYS 367 ? CG ? D LYS 367 CG 
38  1 Y 1 D LYS 367 ? CD ? D LYS 367 CD 
39  1 Y 1 D LYS 367 ? CE ? D LYS 367 CE 
40  1 Y 1 D LYS 367 ? NZ ? D LYS 367 NZ 
41  1 Y 1 D LYS 436 ? CG ? D LYS 436 CG 
42  1 Y 1 D LYS 436 ? CD ? D LYS 436 CD 
43  1 Y 1 D LYS 436 ? CE ? D LYS 436 CE 
44  1 Y 1 D LYS 436 ? NZ ? D LYS 436 NZ 
45  1 Y 1 E LYS 301 ? CG ? E LYS 301 CG 
46  1 Y 1 E LYS 301 ? CD ? E LYS 301 CD 
47  1 Y 1 E LYS 301 ? CE ? E LYS 301 CE 
48  1 Y 1 E LYS 301 ? NZ ? E LYS 301 NZ 
49  1 Y 1 E LYS 367 ? CG ? E LYS 367 CG 
50  1 Y 1 E LYS 367 ? CD ? E LYS 367 CD 
51  1 Y 1 E LYS 367 ? CE ? E LYS 367 CE 
52  1 Y 1 E LYS 367 ? NZ ? E LYS 367 NZ 
53  1 Y 1 E LYS 436 ? CG ? E LYS 436 CG 
54  1 Y 1 E LYS 436 ? CD ? E LYS 436 CD 
55  1 Y 1 E LYS 436 ? CE ? E LYS 436 CE 
56  1 Y 1 E LYS 436 ? NZ ? E LYS 436 NZ 
57  1 Y 1 F LYS 288 ? CG ? F LYS 288 CG 
58  1 Y 1 F LYS 288 ? CD ? F LYS 288 CD 
59  1 Y 1 F LYS 288 ? CE ? F LYS 288 CE 
60  1 Y 1 F LYS 288 ? NZ ? F LYS 288 NZ 
61  1 Y 1 F LYS 301 ? CG ? F LYS 301 CG 
62  1 Y 1 F LYS 301 ? CD ? F LYS 301 CD 
63  1 Y 1 F LYS 301 ? CE ? F LYS 301 CE 
64  1 Y 1 F LYS 301 ? NZ ? F LYS 301 NZ 
65  1 Y 1 F LYS 367 ? CG ? F LYS 367 CG 
66  1 Y 1 F LYS 367 ? CD ? F LYS 367 CD 
67  1 Y 1 F LYS 367 ? CE ? F LYS 367 CE 
68  1 Y 1 F LYS 367 ? NZ ? F LYS 367 NZ 
69  1 Y 1 F LYS 436 ? CG ? F LYS 436 CG 
70  1 Y 1 F LYS 436 ? CD ? F LYS 436 CD 
71  1 Y 1 F LYS 436 ? CE ? F LYS 436 CE 
72  1 Y 1 F LYS 436 ? NZ ? F LYS 436 NZ 
73  1 Y 1 G LYS 288 ? CG ? G LYS 288 CG 
74  1 Y 1 G LYS 288 ? CD ? G LYS 288 CD 
75  1 Y 1 G LYS 288 ? CE ? G LYS 288 CE 
76  1 Y 1 G LYS 288 ? NZ ? G LYS 288 NZ 
77  1 Y 1 G LYS 289 ? CG ? G LYS 289 CG 
78  1 Y 1 G LYS 289 ? CD ? G LYS 289 CD 
79  1 Y 1 G LYS 289 ? CE ? G LYS 289 CE 
80  1 Y 1 G LYS 289 ? NZ ? G LYS 289 NZ 
81  1 Y 1 G LYS 293 ? CG ? G LYS 293 CG 
82  1 Y 1 G LYS 293 ? CD ? G LYS 293 CD 
83  1 Y 1 G LYS 293 ? CE ? G LYS 293 CE 
84  1 Y 1 G LYS 293 ? NZ ? G LYS 293 NZ 
85  1 Y 1 G LYS 301 ? CG ? G LYS 301 CG 
86  1 Y 1 G LYS 301 ? CD ? G LYS 301 CD 
87  1 Y 1 G LYS 301 ? CE ? G LYS 301 CE 
88  1 Y 1 G LYS 301 ? NZ ? G LYS 301 NZ 
89  1 Y 1 G LYS 367 ? CG ? G LYS 367 CG 
90  1 Y 1 G LYS 367 ? CD ? G LYS 367 CD 
91  1 Y 1 G LYS 367 ? CE ? G LYS 367 CE 
92  1 Y 1 G LYS 367 ? NZ ? G LYS 367 NZ 
93  1 Y 1 G LYS 436 ? CG ? G LYS 436 CG 
94  1 Y 1 G LYS 436 ? CD ? G LYS 436 CD 
95  1 Y 1 G LYS 436 ? CE ? G LYS 436 CE 
96  1 Y 1 G LYS 436 ? NZ ? G LYS 436 NZ 
97  1 Y 1 H LYS 301 ? CG ? H LYS 301 CG 
98  1 Y 1 H LYS 301 ? CD ? H LYS 301 CD 
99  1 Y 1 H LYS 301 ? CE ? H LYS 301 CE 
100 1 Y 1 H LYS 301 ? NZ ? H LYS 301 NZ 
101 1 Y 1 H LYS 367 ? CG ? H LYS 367 CG 
102 1 Y 1 H LYS 367 ? CD ? H LYS 367 CD 
103 1 Y 1 H LYS 367 ? CE ? H LYS 367 CE 
104 1 Y 1 H LYS 367 ? NZ ? H LYS 367 NZ 
105 1 Y 1 H LYS 436 ? CG ? H LYS 436 CG 
106 1 Y 1 H LYS 436 ? CD ? H LYS 436 CD 
107 1 Y 1 H LYS 436 ? CE ? H LYS 436 CE 
108 1 Y 1 H LYS 436 ? NZ ? H LYS 436 NZ 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0352 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XU2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     362.335 
_cell.length_a_esd                 ? 
_cell.length_b                     362.335 
_cell.length_b_esd                 ? 
_cell.length_c                     77.886 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        72 
_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                         8XU2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'H 3' 
_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                   8XU2 
_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             2.51 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.91 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.2 M Potassium chloride, 0.1 M HEPES pH 7.5 and 35% v/v Pentaerythritol propoxylate (5/4 PO/OH)' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-12-08 
_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   0.979 
_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        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8XU2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.18 
_reflns.d_resolution_low                               24.66 
_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                                     191541 
_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                           97.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          32 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.991 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.19 
_reflns_shell.d_res_low                                     2.22 
_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                             9494 
_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                               8.0 
_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                               0.606 
_reflns_shell.pdbx_Rpim_I_all                               0.210 
_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                                  0.964 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.567 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.04 
_refine.aniso_B[1][2]                            -0.02 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][2]                            -0.04 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            0.12 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               37.240 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.960 
_refine.correlation_coeff_Fo_to_Fc_free          0.944 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8XU2 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.19 
_refine.ls_d_res_low                             24.66 
_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                     181722 
_refine.ls_number_reflns_R_free                  9668 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.50 
_refine.ls_percent_reflns_R_free                 5.1 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.17633 
_refine.ls_R_factor_R_free                       0.20347 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.17488 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.263 
_refine.pdbx_overall_ESU_R_Free                  0.183 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             5.398 
_refine.overall_SU_ML                            0.132 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.19 
_refine_hist.d_res_low                        24.66 
_refine_hist.number_atoms_solvent             1522 
_refine_hist.number_atoms_total               29069 
_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        27443 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         104 
_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' ? 0.007  0.012  28299 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  26163 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.314  1.643  38377 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.434  1.556  60995 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.425  5.000  3491  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 14.985 10.000 144   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 15.741 10.000 4828  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.200  4155  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  31853 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  5547  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 3.258  3.859  13940 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.258  3.859  13940 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 4.747  5.774  17415 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.747  5.775  17416 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 3.505  4.123  14359 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.504  4.124  14356 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.279  6.070  20955 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 7.132  48.209 33881 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 7.124  48.007 33607 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.190 
_refine_ls_shell.d_res_low                        2.246 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             731 
_refine_ls_shell.number_reflns_R_work             13244 
_refine_ls_shell.percent_reflns_obs               96.64 
_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                  0.236 
_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   20 
_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                  0.262 
# 
_struct.entry_id                     8XU2 
_struct.title                        'DaCS-citrate complex' 
_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        8XU2 
_struct_keywords.text            'citrate synthase, citrate cleavage, reversible, 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 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A7C6A739_DESAE 
_struct_ref.pdbx_db_accession          A0A7C6A739 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSFLKEKLAEKIAQHRPRTTKLLKEFGNTKIDEVTISQAIGGMRGIKCLVTDISYLDPEEGIRFRGYTIPEVLEKLPKVP
GAEMPYVEGQFYLLLTGEVPTEKEVKEVVEEFKKRRALPEYVKDTLRAMPRDTHPMTMFSAGILAMQRESKFAAYYNAGK
FNKNTAWEPMYEDAMDLMAKLPSLGAYIYRMKYKGDTHIPSNPDLDLGGDFANMMGIDKPYDDVARLYFILHSDHESGNV
SAHTAHLVASALSDAYYSYSAAMCGLAGPLHGLANQEVLKWIQETMEKLGGKVPTKEELKKFVEETLDSGQVIPGYGHAV
LRKTDPRYTAQREFALKHLPDDPIFQVVSMLFEVVPPILSSLGKVKDPWPNVDAHSGCIQWHYGVVEYDFYTVLFGIGRA
LGVLSNLVWDRALGYAIERPKSVTTDMLEKMAGIK
;
_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 8XU2 A 1 ? 436 ? A0A7C6A739 1 ? 435 ? 1 436 
2 1 8XU2 B 1 ? 436 ? A0A7C6A739 1 ? 435 ? 1 436 
3 1 8XU2 C 1 ? 436 ? A0A7C6A739 1 ? 435 ? 1 436 
4 1 8XU2 D 1 ? 436 ? A0A7C6A739 1 ? 435 ? 1 436 
5 1 8XU2 E 1 ? 436 ? A0A7C6A739 1 ? 435 ? 1 436 
6 1 8XU2 F 1 ? 436 ? A0A7C6A739 1 ? 435 ? 1 436 
7 1 8XU2 G 1 ? 436 ? A0A7C6A739 1 ? 435 ? 1 436 
8 1 8XU2 H 1 ? 436 ? A0A7C6A739 1 ? 435 ? 1 436 
# 
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 8XU2 ARG A 21  ? UNP A0A7C6A739 LYS 21  variant          21  1   
1 8XU2 VAL A 29  ? UNP A0A7C6A739 THR 29  variant          29  2   
1 8XU2 SER A 48  ? UNP A0A7C6A739 CYS 48  variant          48  3   
1 8XU2 HIS A 90  ? UNP A0A7C6A739 GLN 90  variant          90  4   
1 8XU2 ASP A 98  ? UNP A0A7C6A739 GLU 98  variant          98  5   
1 8XU2 ALA A 109 ? UNP A0A7C6A739 VAL 109 variant          109 6   
1 8XU2 LYS A 127 ? UNP A0A7C6A739 ARG 127 variant          127 7   
1 8XU2 ALA A 140 ? UNP A0A7C6A739 SER 140 variant          140 8   
1 8XU2 PHE A 171 ? UNP A0A7C6A739 TYR 171 variant          171 9   
1 8XU2 SER A 195 ? UNP A0A7C6A739 GLY 195 variant          195 10  
1 8XU2 ALA A 258 ? UNP A0A7C6A739 SER 258 variant          258 11  
1 8XU2 ILE A 286 ? UNP A0A7C6A739 MET 286 variant          286 12  
1 8XU2 ASP A 287 ? UNP A0A7C6A739 GLU 287 variant          287 13  
1 8XU2 LYS A 288 ? UNP A0A7C6A739 ?   ?   insertion        288 14  
1 8XU2 SER A 309 ? UNP A0A7C6A739 ASP 308 variant          309 15  
1 8XU2 VAL A 330 ? UNP A0A7C6A739 THR 329 variant          330 16  
1 8XU2 MET A 340 ? UNP A0A7C6A739 LEU 339 variant          340 17  
1 8XU2 TYR A 353 ? UNP A0A7C6A739 PHE 352 variant          353 18  
1 8XU2 ALA A 406 ? UNP A0A7C6A739 SER 405 variant          406 19  
1 8XU2 TRP A 432 ? UNP A0A7C6A739 MET 431 variant          432 20  
1 8XU2 ALA A 437 ? UNP A0A7C6A739 ?   ?   'expression tag' 437 21  
1 8XU2 ALA A 438 ? UNP A0A7C6A739 ?   ?   'expression tag' 438 22  
2 8XU2 ARG B 21  ? UNP A0A7C6A739 LYS 21  variant          21  23  
2 8XU2 VAL B 29  ? UNP A0A7C6A739 THR 29  variant          29  24  
2 8XU2 SER B 48  ? UNP A0A7C6A739 CYS 48  variant          48  25  
2 8XU2 HIS B 90  ? UNP A0A7C6A739 GLN 90  variant          90  26  
2 8XU2 ASP B 98  ? UNP A0A7C6A739 GLU 98  variant          98  27  
2 8XU2 ALA B 109 ? UNP A0A7C6A739 VAL 109 variant          109 28  
2 8XU2 LYS B 127 ? UNP A0A7C6A739 ARG 127 variant          127 29  
2 8XU2 ALA B 140 ? UNP A0A7C6A739 SER 140 variant          140 30  
2 8XU2 PHE B 171 ? UNP A0A7C6A739 TYR 171 variant          171 31  
2 8XU2 SER B 195 ? UNP A0A7C6A739 GLY 195 variant          195 32  
2 8XU2 ALA B 258 ? UNP A0A7C6A739 SER 258 variant          258 33  
2 8XU2 ILE B 286 ? UNP A0A7C6A739 MET 286 variant          286 34  
2 8XU2 ASP B 287 ? UNP A0A7C6A739 GLU 287 variant          287 35  
2 8XU2 LYS B 288 ? UNP A0A7C6A739 ?   ?   insertion        288 36  
2 8XU2 SER B 309 ? UNP A0A7C6A739 ASP 308 variant          309 37  
2 8XU2 VAL B 330 ? UNP A0A7C6A739 THR 329 variant          330 38  
2 8XU2 MET B 340 ? UNP A0A7C6A739 LEU 339 variant          340 39  
2 8XU2 TYR B 353 ? UNP A0A7C6A739 PHE 352 variant          353 40  
2 8XU2 ALA B 406 ? UNP A0A7C6A739 SER 405 variant          406 41  
2 8XU2 TRP B 432 ? UNP A0A7C6A739 MET 431 variant          432 42  
2 8XU2 ALA B 437 ? UNP A0A7C6A739 ?   ?   'expression tag' 437 43  
2 8XU2 ALA B 438 ? UNP A0A7C6A739 ?   ?   'expression tag' 438 44  
3 8XU2 ARG C 21  ? UNP A0A7C6A739 LYS 21  variant          21  45  
3 8XU2 VAL C 29  ? UNP A0A7C6A739 THR 29  variant          29  46  
3 8XU2 SER C 48  ? UNP A0A7C6A739 CYS 48  variant          48  47  
3 8XU2 HIS C 90  ? UNP A0A7C6A739 GLN 90  variant          90  48  
3 8XU2 ASP C 98  ? UNP A0A7C6A739 GLU 98  variant          98  49  
3 8XU2 ALA C 109 ? UNP A0A7C6A739 VAL 109 variant          109 50  
3 8XU2 LYS C 127 ? UNP A0A7C6A739 ARG 127 variant          127 51  
3 8XU2 ALA C 140 ? UNP A0A7C6A739 SER 140 variant          140 52  
3 8XU2 PHE C 171 ? UNP A0A7C6A739 TYR 171 variant          171 53  
3 8XU2 SER C 195 ? UNP A0A7C6A739 GLY 195 variant          195 54  
3 8XU2 ALA C 258 ? UNP A0A7C6A739 SER 258 variant          258 55  
3 8XU2 ILE C 286 ? UNP A0A7C6A739 MET 286 variant          286 56  
3 8XU2 ASP C 287 ? UNP A0A7C6A739 GLU 287 variant          287 57  
3 8XU2 LYS C 288 ? UNP A0A7C6A739 ?   ?   insertion        288 58  
3 8XU2 SER C 309 ? UNP A0A7C6A739 ASP 308 variant          309 59  
3 8XU2 VAL C 330 ? UNP A0A7C6A739 THR 329 variant          330 60  
3 8XU2 MET C 340 ? UNP A0A7C6A739 LEU 339 variant          340 61  
3 8XU2 TYR C 353 ? UNP A0A7C6A739 PHE 352 variant          353 62  
3 8XU2 ALA C 406 ? UNP A0A7C6A739 SER 405 variant          406 63  
3 8XU2 TRP C 432 ? UNP A0A7C6A739 MET 431 variant          432 64  
3 8XU2 ALA C 437 ? UNP A0A7C6A739 ?   ?   'expression tag' 437 65  
3 8XU2 ALA C 438 ? UNP A0A7C6A739 ?   ?   'expression tag' 438 66  
4 8XU2 ARG D 21  ? UNP A0A7C6A739 LYS 21  variant          21  67  
4 8XU2 VAL D 29  ? UNP A0A7C6A739 THR 29  variant          29  68  
4 8XU2 SER D 48  ? UNP A0A7C6A739 CYS 48  variant          48  69  
4 8XU2 HIS D 90  ? UNP A0A7C6A739 GLN 90  variant          90  70  
4 8XU2 ASP D 98  ? UNP A0A7C6A739 GLU 98  variant          98  71  
4 8XU2 ALA D 109 ? UNP A0A7C6A739 VAL 109 variant          109 72  
4 8XU2 LYS D 127 ? UNP A0A7C6A739 ARG 127 variant          127 73  
4 8XU2 ALA D 140 ? UNP A0A7C6A739 SER 140 variant          140 74  
4 8XU2 PHE D 171 ? UNP A0A7C6A739 TYR 171 variant          171 75  
4 8XU2 SER D 195 ? UNP A0A7C6A739 GLY 195 variant          195 76  
4 8XU2 ALA D 258 ? UNP A0A7C6A739 SER 258 variant          258 77  
4 8XU2 ILE D 286 ? UNP A0A7C6A739 MET 286 variant          286 78  
4 8XU2 ASP D 287 ? UNP A0A7C6A739 GLU 287 variant          287 79  
4 8XU2 LYS D 288 ? UNP A0A7C6A739 ?   ?   insertion        288 80  
4 8XU2 SER D 309 ? UNP A0A7C6A739 ASP 308 variant          309 81  
4 8XU2 VAL D 330 ? UNP A0A7C6A739 THR 329 variant          330 82  
4 8XU2 MET D 340 ? UNP A0A7C6A739 LEU 339 variant          340 83  
4 8XU2 TYR D 353 ? UNP A0A7C6A739 PHE 352 variant          353 84  
4 8XU2 ALA D 406 ? UNP A0A7C6A739 SER 405 variant          406 85  
4 8XU2 TRP D 432 ? UNP A0A7C6A739 MET 431 variant          432 86  
4 8XU2 ALA D 437 ? UNP A0A7C6A739 ?   ?   'expression tag' 437 87  
4 8XU2 ALA D 438 ? UNP A0A7C6A739 ?   ?   'expression tag' 438 88  
5 8XU2 ARG E 21  ? UNP A0A7C6A739 LYS 21  variant          21  89  
5 8XU2 VAL E 29  ? UNP A0A7C6A739 THR 29  variant          29  90  
5 8XU2 SER E 48  ? UNP A0A7C6A739 CYS 48  variant          48  91  
5 8XU2 HIS E 90  ? UNP A0A7C6A739 GLN 90  variant          90  92  
5 8XU2 ASP E 98  ? UNP A0A7C6A739 GLU 98  variant          98  93  
5 8XU2 ALA E 109 ? UNP A0A7C6A739 VAL 109 variant          109 94  
5 8XU2 LYS E 127 ? UNP A0A7C6A739 ARG 127 variant          127 95  
5 8XU2 ALA E 140 ? UNP A0A7C6A739 SER 140 variant          140 96  
5 8XU2 PHE E 171 ? UNP A0A7C6A739 TYR 171 variant          171 97  
5 8XU2 SER E 195 ? UNP A0A7C6A739 GLY 195 variant          195 98  
5 8XU2 ALA E 258 ? UNP A0A7C6A739 SER 258 variant          258 99  
5 8XU2 ILE E 286 ? UNP A0A7C6A739 MET 286 variant          286 100 
5 8XU2 ASP E 287 ? UNP A0A7C6A739 GLU 287 variant          287 101 
5 8XU2 LYS E 288 ? UNP A0A7C6A739 ?   ?   insertion        288 102 
5 8XU2 SER E 309 ? UNP A0A7C6A739 ASP 308 variant          309 103 
5 8XU2 VAL E 330 ? UNP A0A7C6A739 THR 329 variant          330 104 
5 8XU2 MET E 340 ? UNP A0A7C6A739 LEU 339 variant          340 105 
5 8XU2 TYR E 353 ? UNP A0A7C6A739 PHE 352 variant          353 106 
5 8XU2 ALA E 406 ? UNP A0A7C6A739 SER 405 variant          406 107 
5 8XU2 TRP E 432 ? UNP A0A7C6A739 MET 431 variant          432 108 
5 8XU2 ALA E 437 ? UNP A0A7C6A739 ?   ?   'expression tag' 437 109 
5 8XU2 ALA E 438 ? UNP A0A7C6A739 ?   ?   'expression tag' 438 110 
6 8XU2 ARG F 21  ? UNP A0A7C6A739 LYS 21  variant          21  111 
6 8XU2 VAL F 29  ? UNP A0A7C6A739 THR 29  variant          29  112 
6 8XU2 SER F 48  ? UNP A0A7C6A739 CYS 48  variant          48  113 
6 8XU2 HIS F 90  ? UNP A0A7C6A739 GLN 90  variant          90  114 
6 8XU2 ASP F 98  ? UNP A0A7C6A739 GLU 98  variant          98  115 
6 8XU2 ALA F 109 ? UNP A0A7C6A739 VAL 109 variant          109 116 
6 8XU2 LYS F 127 ? UNP A0A7C6A739 ARG 127 variant          127 117 
6 8XU2 ALA F 140 ? UNP A0A7C6A739 SER 140 variant          140 118 
6 8XU2 PHE F 171 ? UNP A0A7C6A739 TYR 171 variant          171 119 
6 8XU2 SER F 195 ? UNP A0A7C6A739 GLY 195 variant          195 120 
6 8XU2 ALA F 258 ? UNP A0A7C6A739 SER 258 variant          258 121 
6 8XU2 ILE F 286 ? UNP A0A7C6A739 MET 286 variant          286 122 
6 8XU2 ASP F 287 ? UNP A0A7C6A739 GLU 287 variant          287 123 
6 8XU2 LYS F 288 ? UNP A0A7C6A739 ?   ?   insertion        288 124 
6 8XU2 SER F 309 ? UNP A0A7C6A739 ASP 308 variant          309 125 
6 8XU2 VAL F 330 ? UNP A0A7C6A739 THR 329 variant          330 126 
6 8XU2 MET F 340 ? UNP A0A7C6A739 LEU 339 variant          340 127 
6 8XU2 TYR F 353 ? UNP A0A7C6A739 PHE 352 variant          353 128 
6 8XU2 ALA F 406 ? UNP A0A7C6A739 SER 405 variant          406 129 
6 8XU2 TRP F 432 ? UNP A0A7C6A739 MET 431 variant          432 130 
6 8XU2 ALA F 437 ? UNP A0A7C6A739 ?   ?   'expression tag' 437 131 
6 8XU2 ALA F 438 ? UNP A0A7C6A739 ?   ?   'expression tag' 438 132 
7 8XU2 ARG G 21  ? UNP A0A7C6A739 LYS 21  variant          21  133 
7 8XU2 VAL G 29  ? UNP A0A7C6A739 THR 29  variant          29  134 
7 8XU2 SER G 48  ? UNP A0A7C6A739 CYS 48  variant          48  135 
7 8XU2 HIS G 90  ? UNP A0A7C6A739 GLN 90  variant          90  136 
7 8XU2 ASP G 98  ? UNP A0A7C6A739 GLU 98  variant          98  137 
7 8XU2 ALA G 109 ? UNP A0A7C6A739 VAL 109 variant          109 138 
7 8XU2 LYS G 127 ? UNP A0A7C6A739 ARG 127 variant          127 139 
7 8XU2 ALA G 140 ? UNP A0A7C6A739 SER 140 variant          140 140 
7 8XU2 PHE G 171 ? UNP A0A7C6A739 TYR 171 variant          171 141 
7 8XU2 SER G 195 ? UNP A0A7C6A739 GLY 195 variant          195 142 
7 8XU2 ALA G 258 ? UNP A0A7C6A739 SER 258 variant          258 143 
7 8XU2 ILE G 286 ? UNP A0A7C6A739 MET 286 variant          286 144 
7 8XU2 ASP G 287 ? UNP A0A7C6A739 GLU 287 variant          287 145 
7 8XU2 LYS G 288 ? UNP A0A7C6A739 ?   ?   insertion        288 146 
7 8XU2 SER G 309 ? UNP A0A7C6A739 ASP 308 variant          309 147 
7 8XU2 VAL G 330 ? UNP A0A7C6A739 THR 329 variant          330 148 
7 8XU2 MET G 340 ? UNP A0A7C6A739 LEU 339 variant          340 149 
7 8XU2 TYR G 353 ? UNP A0A7C6A739 PHE 352 variant          353 150 
7 8XU2 ALA G 406 ? UNP A0A7C6A739 SER 405 variant          406 151 
7 8XU2 TRP G 432 ? UNP A0A7C6A739 MET 431 variant          432 152 
7 8XU2 ALA G 437 ? UNP A0A7C6A739 ?   ?   'expression tag' 437 153 
7 8XU2 ALA G 438 ? UNP A0A7C6A739 ?   ?   'expression tag' 438 154 
8 8XU2 ARG H 21  ? UNP A0A7C6A739 LYS 21  variant          21  155 
8 8XU2 VAL H 29  ? UNP A0A7C6A739 THR 29  variant          29  156 
8 8XU2 SER H 48  ? UNP A0A7C6A739 CYS 48  variant          48  157 
8 8XU2 HIS H 90  ? UNP A0A7C6A739 GLN 90  variant          90  158 
8 8XU2 ASP H 98  ? UNP A0A7C6A739 GLU 98  variant          98  159 
8 8XU2 ALA H 109 ? UNP A0A7C6A739 VAL 109 variant          109 160 
8 8XU2 LYS H 127 ? UNP A0A7C6A739 ARG 127 variant          127 161 
8 8XU2 ALA H 140 ? UNP A0A7C6A739 SER 140 variant          140 162 
8 8XU2 PHE H 171 ? UNP A0A7C6A739 TYR 171 variant          171 163 
8 8XU2 SER H 195 ? UNP A0A7C6A739 GLY 195 variant          195 164 
8 8XU2 ALA H 258 ? UNP A0A7C6A739 SER 258 variant          258 165 
8 8XU2 ILE H 286 ? UNP A0A7C6A739 MET 286 variant          286 166 
8 8XU2 ASP H 287 ? UNP A0A7C6A739 GLU 287 variant          287 167 
8 8XU2 LYS H 288 ? UNP A0A7C6A739 ?   ?   insertion        288 168 
8 8XU2 SER H 309 ? UNP A0A7C6A739 ASP 308 variant          309 169 
8 8XU2 VAL H 330 ? UNP A0A7C6A739 THR 329 variant          330 170 
8 8XU2 MET H 340 ? UNP A0A7C6A739 LEU 339 variant          340 171 
8 8XU2 TYR H 353 ? UNP A0A7C6A739 PHE 352 variant          353 172 
8 8XU2 ALA H 406 ? UNP A0A7C6A739 SER 405 variant          406 173 
8 8XU2 TRP H 432 ? UNP A0A7C6A739 MET 431 variant          432 174 
8 8XU2 ALA H 437 ? UNP A0A7C6A739 ?   ?   'expression tag' 437 175 
8 8XU2 ALA H 438 ? UNP A0A7C6A739 ?   ?   'expression tag' 438 176 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 10370 ? 
1 MORE         -64   ? 
1 'SSA (A^2)'  29750 ? 
2 'ABSA (A^2)' 10340 ? 
2 MORE         -63   ? 
2 'SSA (A^2)'  29570 ? 
3 'ABSA (A^2)' 10360 ? 
3 MORE         -63   ? 
3 'SSA (A^2)'  29620 ? 
4 'ABSA (A^2)' 10300 ? 
4 MORE         -63   ? 
4 'SSA (A^2)'  29600 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,I,J,Q,R 
2 1 C,D,K,L,S,T 
3 1 E,F,M,N,U,V 
4 1 G,H,O,P,W,X 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 2   ? GLY A 27  ? SER A 2   GLY A 27  1 ? 26 
HELX_P HELX_P2   AA2 ILE A 36  ? GLY A 41  ? ILE A 36  GLY A 41  1 ? 6  
HELX_P HELX_P3   AA3 THR A 68  ? LEU A 76  ? THR A 68  LEU A 76  1 ? 9  
HELX_P HELX_P4   AA4 TYR A 86  ? GLY A 97  ? TYR A 86  GLY A 97  1 ? 12 
HELX_P HELX_P5   AA5 THR A 101 ? ARG A 116 ? THR A 101 ARG A 116 1 ? 16 
HELX_P HELX_P6   AA6 PRO A 119 ? MET A 129 ? PRO A 119 MET A 129 1 ? 11 
HELX_P HELX_P7   AA7 HIS A 134 ? MET A 146 ? HIS A 134 MET A 146 1 ? 13 
HELX_P HELX_P8   AA8 GLN A 147 ? GLU A 149 ? GLN A 147 GLU A 149 5 ? 3  
HELX_P HELX_P9   AA9 SER A 150 ? ALA A 158 ? SER A 150 ALA A 158 1 ? 9  
HELX_P HELX_P10  AB1 ALA A 166 ? LYS A 194 ? ALA A 166 LYS A 194 1 ? 29 
HELX_P HELX_P11  AB2 ASP A 206 ? GLY A 216 ? ASP A 206 GLY A 216 1 ? 11 
HELX_P HELX_P12  AB3 PRO A 220 ? HIS A 232 ? PRO A 220 HIS A 232 1 ? 13 
HELX_P HELX_P13  AB4 ASN A 239 ? ALA A 251 ? ASN A 239 ALA A 251 1 ? 13 
HELX_P HELX_P14  AB5 ASP A 254 ? ALA A 267 ? ASP A 254 ALA A 267 1 ? 14 
HELX_P HELX_P15  AB6 LEU A 273 ? LYS A 289 ? LEU A 273 LYS A 289 1 ? 17 
HELX_P HELX_P16  AB7 THR A 296 ? SER A 310 ? THR A 296 SER A 310 1 ? 15 
HELX_P HELX_P17  AB8 ASP A 326 ? MET A 340 ? ASP A 326 MET A 340 1 ? 15 
HELX_P HELX_P18  AB9 ASP A 343 ? GLY A 364 ? ASP A 343 GLY A 364 1 ? 22 
HELX_P HELX_P19  AC1 ASN A 372 ? ALA A 375 ? ASN A 372 ALA A 375 5 ? 4  
HELX_P HELX_P20  AC2 HIS A 376 ? TYR A 384 ? HIS A 376 TYR A 384 1 ? 9  
HELX_P HELX_P21  AC3 GLU A 388 ? ASP A 390 ? GLU A 388 ASP A 390 5 ? 3  
HELX_P HELX_P22  AC4 PHE A 391 ? LEU A 414 ? PHE A 391 LEU A 414 1 ? 24 
HELX_P HELX_P23  AC5 THR A 425 ? GLY A 434 ? THR A 425 GLY A 434 1 ? 10 
HELX_P HELX_P24  AC6 PHE B 3   ? GLY B 27  ? PHE B 3   GLY B 27  1 ? 25 
HELX_P HELX_P25  AC7 ILE B 36  ? GLY B 41  ? ILE B 36  GLY B 41  1 ? 6  
HELX_P HELX_P26  AC8 THR B 68  ? LEU B 76  ? THR B 68  LEU B 76  1 ? 9  
HELX_P HELX_P27  AC9 TYR B 86  ? GLY B 97  ? TYR B 86  GLY B 97  1 ? 12 
HELX_P HELX_P28  AD1 THR B 101 ? ARG B 116 ? THR B 101 ARG B 116 1 ? 16 
HELX_P HELX_P29  AD2 PRO B 119 ? MET B 129 ? PRO B 119 MET B 129 1 ? 11 
HELX_P HELX_P30  AD3 HIS B 134 ? MET B 146 ? HIS B 134 MET B 146 1 ? 13 
HELX_P HELX_P31  AD4 GLN B 147 ? GLU B 149 ? GLN B 147 GLU B 149 5 ? 3  
HELX_P HELX_P32  AD5 SER B 150 ? ALA B 158 ? SER B 150 ALA B 158 1 ? 9  
HELX_P HELX_P33  AD6 ALA B 166 ? LYS B 194 ? ALA B 166 LYS B 194 1 ? 29 
HELX_P HELX_P34  AD7 ASP B 206 ? GLY B 216 ? ASP B 206 GLY B 216 1 ? 11 
HELX_P HELX_P35  AD8 PRO B 220 ? HIS B 232 ? PRO B 220 HIS B 232 1 ? 13 
HELX_P HELX_P36  AD9 ASN B 239 ? ALA B 251 ? ASN B 239 ALA B 251 1 ? 13 
HELX_P HELX_P37  AE1 ASP B 254 ? ALA B 267 ? ASP B 254 ALA B 267 1 ? 14 
HELX_P HELX_P38  AE2 LEU B 273 ? LYS B 289 ? LEU B 273 LYS B 289 1 ? 17 
HELX_P HELX_P39  AE3 THR B 296 ? SER B 310 ? THR B 296 SER B 310 1 ? 15 
HELX_P HELX_P40  AE4 ASP B 326 ? MET B 340 ? ASP B 326 MET B 340 1 ? 15 
HELX_P HELX_P41  AE5 ASP B 343 ? GLY B 364 ? ASP B 343 GLY B 364 1 ? 22 
HELX_P HELX_P42  AE6 ASN B 372 ? ALA B 375 ? ASN B 372 ALA B 375 5 ? 4  
HELX_P HELX_P43  AE7 HIS B 376 ? TYR B 384 ? HIS B 376 TYR B 384 1 ? 9  
HELX_P HELX_P44  AE8 GLU B 388 ? ASP B 390 ? GLU B 388 ASP B 390 5 ? 3  
HELX_P HELX_P45  AE9 PHE B 391 ? LEU B 414 ? PHE B 391 LEU B 414 1 ? 24 
HELX_P HELX_P46  AF1 THR B 425 ? ALA B 433 ? THR B 425 ALA B 433 1 ? 9  
HELX_P HELX_P47  AF2 PHE C 3   ? GLY C 27  ? PHE C 3   GLY C 27  1 ? 25 
HELX_P HELX_P48  AF3 ILE C 36  ? GLY C 41  ? ILE C 36  GLY C 41  1 ? 6  
HELX_P HELX_P49  AF4 THR C 68  ? LEU C 76  ? THR C 68  LEU C 76  1 ? 9  
HELX_P HELX_P50  AF5 TYR C 86  ? GLY C 97  ? TYR C 86  GLY C 97  1 ? 12 
HELX_P HELX_P51  AF6 THR C 101 ? ARG C 116 ? THR C 101 ARG C 116 1 ? 16 
HELX_P HELX_P52  AF7 PRO C 119 ? MET C 129 ? PRO C 119 MET C 129 1 ? 11 
HELX_P HELX_P53  AF8 HIS C 134 ? MET C 146 ? HIS C 134 MET C 146 1 ? 13 
HELX_P HELX_P54  AF9 GLN C 147 ? GLU C 149 ? GLN C 147 GLU C 149 5 ? 3  
HELX_P HELX_P55  AG1 SER C 150 ? ALA C 158 ? SER C 150 ALA C 158 1 ? 9  
HELX_P HELX_P56  AG2 ALA C 166 ? LYS C 194 ? ALA C 166 LYS C 194 1 ? 29 
HELX_P HELX_P57  AG3 ASP C 206 ? GLY C 216 ? ASP C 206 GLY C 216 1 ? 11 
HELX_P HELX_P58  AG4 PRO C 220 ? HIS C 232 ? PRO C 220 HIS C 232 1 ? 13 
HELX_P HELX_P59  AG5 ASN C 239 ? ALA C 251 ? ASN C 239 ALA C 251 1 ? 13 
HELX_P HELX_P60  AG6 ASP C 254 ? ALA C 267 ? ASP C 254 ALA C 267 1 ? 14 
HELX_P HELX_P61  AG7 LEU C 273 ? LYS C 289 ? LEU C 273 LYS C 289 1 ? 17 
HELX_P HELX_P62  AG8 THR C 296 ? SER C 310 ? THR C 296 SER C 310 1 ? 15 
HELX_P HELX_P63  AG9 ASP C 326 ? MET C 340 ? ASP C 326 MET C 340 1 ? 15 
HELX_P HELX_P64  AH1 ASP C 343 ? GLY C 364 ? ASP C 343 GLY C 364 1 ? 22 
HELX_P HELX_P65  AH2 ASN C 372 ? ALA C 375 ? ASN C 372 ALA C 375 5 ? 4  
HELX_P HELX_P66  AH3 HIS C 376 ? TYR C 384 ? HIS C 376 TYR C 384 1 ? 9  
HELX_P HELX_P67  AH4 GLU C 388 ? ASP C 390 ? GLU C 388 ASP C 390 5 ? 3  
HELX_P HELX_P68  AH5 PHE C 391 ? LEU C 414 ? PHE C 391 LEU C 414 1 ? 24 
HELX_P HELX_P69  AH6 THR C 425 ? GLY C 434 ? THR C 425 GLY C 434 1 ? 10 
HELX_P HELX_P70  AH7 PHE D 3   ? GLY D 27  ? PHE D 3   GLY D 27  1 ? 25 
HELX_P HELX_P71  AH8 ILE D 36  ? GLY D 41  ? ILE D 36  GLY D 41  1 ? 6  
HELX_P HELX_P72  AH9 THR D 68  ? LEU D 76  ? THR D 68  LEU D 76  1 ? 9  
HELX_P HELX_P73  AI1 TYR D 86  ? GLY D 97  ? TYR D 86  GLY D 97  1 ? 12 
HELX_P HELX_P74  AI2 THR D 101 ? ARG D 116 ? THR D 101 ARG D 116 1 ? 16 
HELX_P HELX_P75  AI3 PRO D 119 ? MET D 129 ? PRO D 119 MET D 129 1 ? 11 
HELX_P HELX_P76  AI4 HIS D 134 ? MET D 146 ? HIS D 134 MET D 146 1 ? 13 
HELX_P HELX_P77  AI5 GLN D 147 ? GLU D 149 ? GLN D 147 GLU D 149 5 ? 3  
HELX_P HELX_P78  AI6 SER D 150 ? ALA D 158 ? SER D 150 ALA D 158 1 ? 9  
HELX_P HELX_P79  AI7 ALA D 166 ? LYS D 194 ? ALA D 166 LYS D 194 1 ? 29 
HELX_P HELX_P80  AI8 ASP D 206 ? GLY D 216 ? ASP D 206 GLY D 216 1 ? 11 
HELX_P HELX_P81  AI9 PRO D 220 ? HIS D 232 ? PRO D 220 HIS D 232 1 ? 13 
HELX_P HELX_P82  AJ1 ASN D 239 ? ALA D 251 ? ASN D 239 ALA D 251 1 ? 13 
HELX_P HELX_P83  AJ2 ASP D 254 ? ALA D 267 ? ASP D 254 ALA D 267 1 ? 14 
HELX_P HELX_P84  AJ3 LEU D 273 ? LYS D 289 ? LEU D 273 LYS D 289 1 ? 17 
HELX_P HELX_P85  AJ4 THR D 296 ? SER D 310 ? THR D 296 SER D 310 1 ? 15 
HELX_P HELX_P86  AJ5 ASP D 326 ? MET D 340 ? ASP D 326 MET D 340 1 ? 15 
HELX_P HELX_P87  AJ6 ASP D 343 ? GLY D 364 ? ASP D 343 GLY D 364 1 ? 22 
HELX_P HELX_P88  AJ7 ASN D 372 ? ALA D 375 ? ASN D 372 ALA D 375 5 ? 4  
HELX_P HELX_P89  AJ8 HIS D 376 ? TYR D 384 ? HIS D 376 TYR D 384 1 ? 9  
HELX_P HELX_P90  AJ9 GLU D 388 ? ASP D 390 ? GLU D 388 ASP D 390 5 ? 3  
HELX_P HELX_P91  AK1 PHE D 391 ? LEU D 414 ? PHE D 391 LEU D 414 1 ? 24 
HELX_P HELX_P92  AK2 THR D 425 ? ALA D 433 ? THR D 425 ALA D 433 1 ? 9  
HELX_P HELX_P93  AK3 PHE E 3   ? GLY E 27  ? PHE E 3   GLY E 27  1 ? 25 
HELX_P HELX_P94  AK4 ILE E 36  ? GLY E 41  ? ILE E 36  GLY E 41  1 ? 6  
HELX_P HELX_P95  AK5 THR E 68  ? LEU E 76  ? THR E 68  LEU E 76  1 ? 9  
HELX_P HELX_P96  AK6 TYR E 86  ? GLY E 97  ? TYR E 86  GLY E 97  1 ? 12 
HELX_P HELX_P97  AK7 THR E 101 ? ARG E 116 ? THR E 101 ARG E 116 1 ? 16 
HELX_P HELX_P98  AK8 PRO E 119 ? MET E 129 ? PRO E 119 MET E 129 1 ? 11 
HELX_P HELX_P99  AK9 HIS E 134 ? MET E 146 ? HIS E 134 MET E 146 1 ? 13 
HELX_P HELX_P100 AL1 GLN E 147 ? GLU E 149 ? GLN E 147 GLU E 149 5 ? 3  
HELX_P HELX_P101 AL2 SER E 150 ? ALA E 158 ? SER E 150 ALA E 158 1 ? 9  
HELX_P HELX_P102 AL3 ALA E 166 ? LYS E 194 ? ALA E 166 LYS E 194 1 ? 29 
HELX_P HELX_P103 AL4 ASP E 206 ? GLY E 216 ? ASP E 206 GLY E 216 1 ? 11 
HELX_P HELX_P104 AL5 PRO E 220 ? HIS E 232 ? PRO E 220 HIS E 232 1 ? 13 
HELX_P HELX_P105 AL6 ASN E 239 ? ALA E 251 ? ASN E 239 ALA E 251 1 ? 13 
HELX_P HELX_P106 AL7 ASP E 254 ? ALA E 267 ? ASP E 254 ALA E 267 1 ? 14 
HELX_P HELX_P107 AL8 LEU E 273 ? LYS E 289 ? LEU E 273 LYS E 289 1 ? 17 
HELX_P HELX_P108 AL9 THR E 296 ? SER E 310 ? THR E 296 SER E 310 1 ? 15 
HELX_P HELX_P109 AM1 ASP E 326 ? MET E 340 ? ASP E 326 MET E 340 1 ? 15 
HELX_P HELX_P110 AM2 ASP E 343 ? GLY E 364 ? ASP E 343 GLY E 364 1 ? 22 
HELX_P HELX_P111 AM3 ASN E 372 ? ALA E 375 ? ASN E 372 ALA E 375 5 ? 4  
HELX_P HELX_P112 AM4 HIS E 376 ? TYR E 384 ? HIS E 376 TYR E 384 1 ? 9  
HELX_P HELX_P113 AM5 GLU E 388 ? ASP E 390 ? GLU E 388 ASP E 390 5 ? 3  
HELX_P HELX_P114 AM6 PHE E 391 ? LEU E 414 ? PHE E 391 LEU E 414 1 ? 24 
HELX_P HELX_P115 AM7 THR E 425 ? ALA E 433 ? THR E 425 ALA E 433 1 ? 9  
HELX_P HELX_P116 AM8 PHE F 3   ? GLY F 27  ? PHE F 3   GLY F 27  1 ? 25 
HELX_P HELX_P117 AM9 ILE F 36  ? GLY F 41  ? ILE F 36  GLY F 41  1 ? 6  
HELX_P HELX_P118 AN1 THR F 68  ? LEU F 76  ? THR F 68  LEU F 76  1 ? 9  
HELX_P HELX_P119 AN2 TYR F 86  ? GLY F 97  ? TYR F 86  GLY F 97  1 ? 12 
HELX_P HELX_P120 AN3 THR F 101 ? ARG F 116 ? THR F 101 ARG F 116 1 ? 16 
HELX_P HELX_P121 AN4 PRO F 119 ? MET F 129 ? PRO F 119 MET F 129 1 ? 11 
HELX_P HELX_P122 AN5 HIS F 134 ? MET F 146 ? HIS F 134 MET F 146 1 ? 13 
HELX_P HELX_P123 AN6 GLN F 147 ? GLU F 149 ? GLN F 147 GLU F 149 5 ? 3  
HELX_P HELX_P124 AN7 SER F 150 ? ALA F 158 ? SER F 150 ALA F 158 1 ? 9  
HELX_P HELX_P125 AN8 ALA F 166 ? LYS F 194 ? ALA F 166 LYS F 194 1 ? 29 
HELX_P HELX_P126 AN9 ASP F 206 ? GLY F 216 ? ASP F 206 GLY F 216 1 ? 11 
HELX_P HELX_P127 AO1 PRO F 220 ? HIS F 232 ? PRO F 220 HIS F 232 1 ? 13 
HELX_P HELX_P128 AO2 ASN F 239 ? ALA F 251 ? ASN F 239 ALA F 251 1 ? 13 
HELX_P HELX_P129 AO3 ASP F 254 ? ALA F 267 ? ASP F 254 ALA F 267 1 ? 14 
HELX_P HELX_P130 AO4 LEU F 273 ? LYS F 289 ? LEU F 273 LYS F 289 1 ? 17 
HELX_P HELX_P131 AO5 THR F 296 ? SER F 310 ? THR F 296 SER F 310 1 ? 15 
HELX_P HELX_P132 AO6 ASP F 326 ? MET F 340 ? ASP F 326 MET F 340 1 ? 15 
HELX_P HELX_P133 AO7 ASP F 343 ? GLY F 364 ? ASP F 343 GLY F 364 1 ? 22 
HELX_P HELX_P134 AO8 ASN F 372 ? ALA F 375 ? ASN F 372 ALA F 375 5 ? 4  
HELX_P HELX_P135 AO9 HIS F 376 ? TYR F 384 ? HIS F 376 TYR F 384 1 ? 9  
HELX_P HELX_P136 AP1 GLU F 388 ? ASP F 390 ? GLU F 388 ASP F 390 5 ? 3  
HELX_P HELX_P137 AP2 PHE F 391 ? LEU F 414 ? PHE F 391 LEU F 414 1 ? 24 
HELX_P HELX_P138 AP3 THR F 425 ? GLY F 434 ? THR F 425 GLY F 434 1 ? 10 
HELX_P HELX_P139 AP4 PHE G 3   ? GLY G 27  ? PHE G 3   GLY G 27  1 ? 25 
HELX_P HELX_P140 AP5 ILE G 36  ? GLY G 41  ? ILE G 36  GLY G 41  1 ? 6  
HELX_P HELX_P141 AP6 THR G 68  ? LEU G 76  ? THR G 68  LEU G 76  1 ? 9  
HELX_P HELX_P142 AP7 TYR G 86  ? GLY G 97  ? TYR G 86  GLY G 97  1 ? 12 
HELX_P HELX_P143 AP8 THR G 101 ? ARG G 116 ? THR G 101 ARG G 116 1 ? 16 
HELX_P HELX_P144 AP9 PRO G 119 ? MET G 129 ? PRO G 119 MET G 129 1 ? 11 
HELX_P HELX_P145 AQ1 HIS G 134 ? MET G 146 ? HIS G 134 MET G 146 1 ? 13 
HELX_P HELX_P146 AQ2 GLN G 147 ? GLU G 149 ? GLN G 147 GLU G 149 5 ? 3  
HELX_P HELX_P147 AQ3 SER G 150 ? ALA G 158 ? SER G 150 ALA G 158 1 ? 9  
HELX_P HELX_P148 AQ4 ALA G 166 ? LYS G 194 ? ALA G 166 LYS G 194 1 ? 29 
HELX_P HELX_P149 AQ5 ASP G 206 ? GLY G 216 ? ASP G 206 GLY G 216 1 ? 11 
HELX_P HELX_P150 AQ6 PRO G 220 ? HIS G 232 ? PRO G 220 HIS G 232 1 ? 13 
HELX_P HELX_P151 AQ7 ASN G 239 ? ALA G 251 ? ASN G 239 ALA G 251 1 ? 13 
HELX_P HELX_P152 AQ8 ASP G 254 ? ALA G 267 ? ASP G 254 ALA G 267 1 ? 14 
HELX_P HELX_P153 AQ9 LEU G 273 ? LYS G 289 ? LEU G 273 LYS G 289 1 ? 17 
HELX_P HELX_P154 AR1 THR G 296 ? SER G 310 ? THR G 296 SER G 310 1 ? 15 
HELX_P HELX_P155 AR2 ASP G 326 ? MET G 340 ? ASP G 326 MET G 340 1 ? 15 
HELX_P HELX_P156 AR3 ASP G 343 ? GLY G 364 ? ASP G 343 GLY G 364 1 ? 22 
HELX_P HELX_P157 AR4 ASN G 372 ? ALA G 375 ? ASN G 372 ALA G 375 5 ? 4  
HELX_P HELX_P158 AR5 HIS G 376 ? TYR G 384 ? HIS G 376 TYR G 384 1 ? 9  
HELX_P HELX_P159 AR6 GLU G 388 ? ASP G 390 ? GLU G 388 ASP G 390 5 ? 3  
HELX_P HELX_P160 AR7 PHE G 391 ? LEU G 414 ? PHE G 391 LEU G 414 1 ? 24 
HELX_P HELX_P161 AR8 THR G 425 ? GLY G 434 ? THR G 425 GLY G 434 1 ? 10 
HELX_P HELX_P162 AR9 PHE H 3   ? GLY H 27  ? PHE H 3   GLY H 27  1 ? 25 
HELX_P HELX_P163 AS1 ILE H 36  ? GLY H 41  ? ILE H 36  GLY H 41  1 ? 6  
HELX_P HELX_P164 AS2 THR H 68  ? LEU H 76  ? THR H 68  LEU H 76  1 ? 9  
HELX_P HELX_P165 AS3 TYR H 86  ? GLY H 97  ? TYR H 86  GLY H 97  1 ? 12 
HELX_P HELX_P166 AS4 THR H 101 ? ARG H 116 ? THR H 101 ARG H 116 1 ? 16 
HELX_P HELX_P167 AS5 PRO H 119 ? MET H 129 ? PRO H 119 MET H 129 1 ? 11 
HELX_P HELX_P168 AS6 HIS H 134 ? MET H 146 ? HIS H 134 MET H 146 1 ? 13 
HELX_P HELX_P169 AS7 GLN H 147 ? GLU H 149 ? GLN H 147 GLU H 149 5 ? 3  
HELX_P HELX_P170 AS8 SER H 150 ? ALA H 158 ? SER H 150 ALA H 158 1 ? 9  
HELX_P HELX_P171 AS9 ALA H 166 ? LYS H 194 ? ALA H 166 LYS H 194 1 ? 29 
HELX_P HELX_P172 AT1 ASP H 206 ? GLY H 216 ? ASP H 206 GLY H 216 1 ? 11 
HELX_P HELX_P173 AT2 PRO H 220 ? HIS H 232 ? PRO H 220 HIS H 232 1 ? 13 
HELX_P HELX_P174 AT3 ASN H 239 ? ALA H 251 ? ASN H 239 ALA H 251 1 ? 13 
HELX_P HELX_P175 AT4 ASP H 254 ? ALA H 267 ? ASP H 254 ALA H 267 1 ? 14 
HELX_P HELX_P176 AT5 LEU H 273 ? LYS H 289 ? LEU H 273 LYS H 289 1 ? 17 
HELX_P HELX_P177 AT6 THR H 296 ? SER H 310 ? THR H 296 SER H 310 1 ? 15 
HELX_P HELX_P178 AT7 ASP H 326 ? MET H 340 ? ASP H 326 MET H 340 1 ? 15 
HELX_P HELX_P179 AT8 ASP H 343 ? GLY H 364 ? ASP H 343 GLY H 364 1 ? 22 
HELX_P HELX_P180 AT9 ASN H 372 ? ALA H 375 ? ASN H 372 ALA H 375 5 ? 4  
HELX_P HELX_P181 AU1 HIS H 376 ? TYR H 384 ? HIS H 376 TYR H 384 1 ? 9  
HELX_P HELX_P182 AU2 GLU H 388 ? ASP H 390 ? GLU H 388 ASP H 390 5 ? 3  
HELX_P HELX_P183 AU3 PHE H 391 ? LEU H 414 ? PHE H 391 LEU H 414 1 ? 24 
HELX_P HELX_P184 AU4 THR H 425 ? GLY H 434 ? THR H 425 GLY H 434 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 LYS 219 A . ? LYS 219 A PRO 220 A ? PRO 220 A 1 2.37 
2 LYS 219 B . ? LYS 219 B PRO 220 B ? PRO 220 B 1 2.09 
3 LYS 219 C . ? LYS 219 C PRO 220 C ? PRO 220 C 1 2.18 
4 LYS 219 D . ? LYS 219 D PRO 220 D ? PRO 220 D 1 2.15 
5 LYS 219 E . ? LYS 219 E PRO 220 E ? PRO 220 E 1 1.34 
6 LYS 219 F . ? LYS 219 F PRO 220 F ? PRO 220 F 1 2.66 
7 LYS 219 G . ? LYS 219 G PRO 220 G ? PRO 220 G 1 1.92 
8 LYS 219 H . ? LYS 219 H PRO 220 H ? PRO 220 H 1 2.06 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 30  ? THR A 35  ? LYS A 30  THR A 35  
AA1 2 LYS B 30  ? THR B 35  ? LYS B 30  THR B 35  
AA2 1 LYS A 47  ? VAL A 50  ? LYS A 47  VAL A 50  
AA2 2 LYS B 422 ? VAL B 424 ? LYS B 422 VAL B 424 
AA3 1 SER A 54  ? ASP A 57  ? SER A 54  ASP A 57  
AA3 2 GLY A 61  ? PHE A 64  ? GLY A 61  PHE A 64  
AA4 1 LYS A 422 ? VAL A 424 ? LYS A 422 VAL A 424 
AA4 2 LYS B 47  ? VAL B 50  ? LYS B 47  VAL B 50  
AA5 1 SER B 54  ? ASP B 57  ? SER B 54  ASP B 57  
AA5 2 GLY B 61  ? PHE B 64  ? GLY B 61  PHE B 64  
AA6 1 LYS C 30  ? THR C 35  ? LYS C 30  THR C 35  
AA6 2 LYS D 30  ? THR D 35  ? LYS D 30  THR D 35  
AA7 1 LYS C 47  ? VAL C 50  ? LYS C 47  VAL C 50  
AA7 2 LYS D 422 ? VAL D 424 ? LYS D 422 VAL D 424 
AA8 1 SER C 54  ? ASP C 57  ? SER C 54  ASP C 57  
AA8 2 GLY C 61  ? PHE C 64  ? GLY C 61  PHE C 64  
AA9 1 LYS C 422 ? VAL C 424 ? LYS C 422 VAL C 424 
AA9 2 LYS D 47  ? VAL D 50  ? LYS D 47  VAL D 50  
AB1 1 SER D 54  ? ASP D 57  ? SER D 54  ASP D 57  
AB1 2 GLY D 61  ? PHE D 64  ? GLY D 61  PHE D 64  
AB2 1 LYS E 30  ? THR E 35  ? LYS E 30  THR E 35  
AB2 2 LYS F 30  ? THR F 35  ? LYS F 30  THR F 35  
AB3 1 LYS E 47  ? VAL E 50  ? LYS E 47  VAL E 50  
AB3 2 LYS F 422 ? VAL F 424 ? LYS F 422 VAL F 424 
AB4 1 SER E 54  ? ASP E 57  ? SER E 54  ASP E 57  
AB4 2 GLY E 61  ? PHE E 64  ? GLY E 61  PHE E 64  
AB5 1 LYS E 422 ? VAL E 424 ? LYS E 422 VAL E 424 
AB5 2 LYS F 47  ? VAL F 50  ? LYS F 47  VAL F 50  
AB6 1 SER F 54  ? ASP F 57  ? SER F 54  ASP F 57  
AB6 2 GLY F 61  ? PHE F 64  ? GLY F 61  PHE F 64  
AB7 1 LYS G 30  ? THR G 35  ? LYS G 30  THR G 35  
AB7 2 LYS H 30  ? THR H 35  ? LYS H 30  THR H 35  
AB8 1 LYS G 47  ? VAL G 50  ? LYS G 47  VAL G 50  
AB8 2 LYS H 422 ? VAL H 424 ? LYS H 422 VAL H 424 
AB9 1 SER G 54  ? ASP G 57  ? SER G 54  ASP G 57  
AB9 2 GLY G 61  ? PHE G 64  ? GLY G 61  PHE G 64  
AC1 1 LYS G 422 ? VAL G 424 ? LYS G 422 VAL G 424 
AC1 2 LYS H 47  ? VAL H 50  ? LYS H 47  VAL H 50  
AC2 1 SER H 54  ? ASP H 57  ? SER H 54  ASP H 57  
AC2 2 GLY H 61  ? PHE H 64  ? GLY H 61  PHE H 64  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 34  ? N VAL A 34  O ILE B 31  ? O ILE B 31  
AA2 1 2 N LEU A 49  ? N LEU A 49  O VAL B 424 ? O VAL B 424 
AA3 1 2 N ASP A 57  ? N ASP A 57  O GLY A 61  ? O GLY A 61  
AA4 1 2 N VAL A 424 ? N VAL A 424 O LEU B 49  ? O LEU B 49  
AA5 1 2 N ASP B 57  ? N ASP B 57  O GLY B 61  ? O GLY B 61  
AA6 1 2 N ILE C 31  ? N ILE C 31  O VAL D 34  ? O VAL D 34  
AA7 1 2 N LEU C 49  ? N LEU C 49  O VAL D 424 ? O VAL D 424 
AA8 1 2 N ASP C 57  ? N ASP C 57  O GLY C 61  ? O GLY C 61  
AA9 1 2 N VAL C 424 ? N VAL C 424 O LEU D 49  ? O LEU D 49  
AB1 1 2 N ASP D 57  ? N ASP D 57  O GLY D 61  ? O GLY D 61  
AB2 1 2 N ILE E 31  ? N ILE E 31  O VAL F 34  ? O VAL F 34  
AB3 1 2 N LEU E 49  ? N LEU E 49  O VAL F 424 ? O VAL F 424 
AB4 1 2 N ASP E 57  ? N ASP E 57  O GLY E 61  ? O GLY E 61  
AB5 1 2 N VAL E 424 ? N VAL E 424 O LEU F 49  ? O LEU F 49  
AB6 1 2 N ASP F 57  ? N ASP F 57  O GLY F 61  ? O GLY F 61  
AB7 1 2 N ILE G 31  ? N ILE G 31  O VAL H 34  ? O VAL H 34  
AB8 1 2 N LEU G 49  ? N LEU G 49  O VAL H 424 ? O VAL H 424 
AB9 1 2 N ASP G 57  ? N ASP G 57  O GLY G 61  ? O GLY G 61  
AC1 1 2 N VAL G 424 ? N VAL G 424 O LEU H 49  ? O LEU H 49  
AC2 1 2 N ASP H 57  ? N ASP H 57  O GLY H 61  ? O GLY H 61  
# 
_pdbx_entry_details.entry_id                   8XU2 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   H HOH 743 ? ? O H HOH 817 ? ? 1.89 
2  1 O   E HOH 749 ? ? O E HOH 757 ? ? 1.92 
3  1 O   D HOH 756 ? ? O D HOH 759 ? ? 1.97 
4  1 O   E HOH 701 ? ? O E HOH 756 ? ? 1.98 
5  1 OE2 H GLU 102 ? ? O H HOH 601 ? ? 2.01 
6  1 CE2 B TYR 187 ? ? O B HOH 602 ? ? 2.01 
7  1 O   G HOH 617 ? ? O G HOH 795 ? ? 2.09 
8  1 O   C HOH 748 ? ? O C HOH 751 ? ? 2.15 
9  1 O   B HOH 786 ? ? O G HOH 776 ? ? 2.16 
10 1 O   A HOH 772 ? ? O A HOH 799 ? ? 2.17 
11 1 O   G HOH 622 ? ? O G HOH 790 ? ? 2.18 
12 1 OE1 A GLU 33  ? ? O A HOH 601 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    N 
_pdbx_validate_symm_contact.auth_asym_id_1    E 
_pdbx_validate_symm_contact.auth_comp_id_1    GLY 
_pdbx_validate_symm_contact.auth_seq_id_1     81 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OE2 
_pdbx_validate_symm_contact.auth_asym_id_2    F 
_pdbx_validate_symm_contact.auth_comp_id_2    GLU 
_pdbx_validate_symm_contact.auth_seq_id_2     102 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_554 
_pdbx_validate_symm_contact.dist              2.16 
# 
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 PRO A 220 ? ? -97.04  32.88   
2  1 GLU A 236 ? ? 45.23   -166.57 
3  1 HIS A 271 ? ? -132.83 -49.02  
4  1 MET A 340 ? ? -150.46 51.93   
5  1 ARG A 420 ? ? -156.62 76.97   
6  1 PRO B 220 ? ? -96.87  32.47   
7  1 GLU B 236 ? ? 45.31   -168.04 
8  1 HIS B 271 ? ? -133.46 -50.39  
9  1 MET B 340 ? ? -150.66 52.67   
10 1 ARG B 420 ? ? -153.66 76.72   
11 1 LYS B 436 ? ? -111.73 -160.57 
12 1 PRO C 220 ? ? -96.78  32.50   
13 1 GLU C 236 ? ? 45.62   -166.85 
14 1 HIS C 271 ? ? -132.72 -50.16  
15 1 MET C 340 ? ? -150.01 52.31   
16 1 ARG C 420 ? ? -156.01 77.54   
17 1 PRO D 220 ? ? -97.13  33.24   
18 1 GLU D 236 ? ? 46.35   -167.16 
19 1 HIS D 271 ? ? -131.34 -50.27  
20 1 MET D 340 ? ? -150.69 52.50   
21 1 ARG D 420 ? ? -154.62 78.27   
22 1 PRO E 220 ? ? -96.75  33.11   
23 1 GLU E 236 ? ? 45.96   -166.52 
24 1 HIS E 271 ? ? -132.29 -50.19  
25 1 MET E 340 ? ? -150.00 52.43   
26 1 ARG E 420 ? ? -152.66 75.63   
27 1 PRO F 220 ? ? -97.04  32.36   
28 1 GLU F 236 ? ? 44.34   -166.83 
29 1 HIS F 271 ? ? -132.67 -49.54  
30 1 MET F 340 ? ? -150.65 52.31   
31 1 ARG F 420 ? ? -155.35 77.49   
32 1 PRO G 220 ? ? -96.59  32.21   
33 1 GLU G 236 ? ? 46.28   -167.00 
34 1 HIS G 271 ? ? -132.92 -50.82  
35 1 MET G 340 ? ? -150.29 51.87   
36 1 ARG G 420 ? ? -154.88 76.90   
37 1 PRO H 220 ? ? -96.54  32.83   
38 1 GLU H 236 ? ? 44.31   -166.51 
39 1 HIS H 271 ? ? -133.62 -50.97  
40 1 MET H 340 ? ? -150.21 52.21   
41 1 ARG H 420 ? ? -155.07 77.93   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 16  ? ? 0.086 'SIDE CHAIN' 
2  1 ARG A 44  ? ? 0.093 'SIDE CHAIN' 
3  1 ARG A 63  ? ? 0.116 'SIDE CHAIN' 
4  1 ARG A 323 ? ? 0.123 'SIDE CHAIN' 
5  1 ARG A 333 ? ? 0.150 'SIDE CHAIN' 
6  1 ARG B 21  ? ? 0.106 'SIDE CHAIN' 
7  1 ARG B 44  ? ? 0.104 'SIDE CHAIN' 
8  1 ARG B 63  ? ? 0.119 'SIDE CHAIN' 
9  1 ARG B 323 ? ? 0.124 'SIDE CHAIN' 
10 1 ARG B 333 ? ? 0.144 'SIDE CHAIN' 
11 1 ARG C 16  ? ? 0.084 'SIDE CHAIN' 
12 1 ARG C 44  ? ? 0.106 'SIDE CHAIN' 
13 1 ARG C 63  ? ? 0.129 'SIDE CHAIN' 
14 1 ARG C 115 ? ? 0.077 'SIDE CHAIN' 
15 1 ARG C 323 ? ? 0.122 'SIDE CHAIN' 
16 1 ARG C 333 ? ? 0.140 'SIDE CHAIN' 
17 1 ARG D 16  ? ? 0.084 'SIDE CHAIN' 
18 1 ARG D 21  ? ? 0.079 'SIDE CHAIN' 
19 1 ARG D 44  ? ? 0.102 'SIDE CHAIN' 
20 1 ARG D 63  ? ? 0.108 'SIDE CHAIN' 
21 1 ARG D 115 ? ? 0.073 'SIDE CHAIN' 
22 1 ARG D 323 ? ? 0.127 'SIDE CHAIN' 
23 1 ARG D 333 ? ? 0.137 'SIDE CHAIN' 
24 1 ARG E 16  ? ? 0.075 'SIDE CHAIN' 
25 1 ARG E 44  ? ? 0.224 'SIDE CHAIN' 
26 1 ARG E 63  ? ? 0.132 'SIDE CHAIN' 
27 1 ARG E 115 ? ? 0.091 'SIDE CHAIN' 
28 1 ARG E 323 ? ? 0.124 'SIDE CHAIN' 
29 1 ARG E 333 ? ? 0.138 'SIDE CHAIN' 
30 1 ARG F 16  ? ? 0.079 'SIDE CHAIN' 
31 1 ARG F 44  ? ? 0.094 'SIDE CHAIN' 
32 1 ARG F 63  ? ? 0.136 'SIDE CHAIN' 
33 1 ARG F 115 ? ? 0.088 'SIDE CHAIN' 
34 1 ARG F 323 ? ? 0.119 'SIDE CHAIN' 
35 1 ARG F 333 ? ? 0.153 'SIDE CHAIN' 
36 1 ARG G 16  ? ? 0.082 'SIDE CHAIN' 
37 1 ARG G 44  ? ? 0.108 'SIDE CHAIN' 
38 1 ARG G 63  ? ? 0.109 'SIDE CHAIN' 
39 1 ARG G 323 ? ? 0.130 'SIDE CHAIN' 
40 1 ARG G 333 ? ? 0.144 'SIDE CHAIN' 
41 1 ARG H 16  ? ? 0.082 'SIDE CHAIN' 
42 1 ARG H 21  ? ? 0.081 'SIDE CHAIN' 
43 1 ARG H 44  ? ? 0.091 'SIDE CHAIN' 
44 1 ARG H 63  ? ? 0.124 'SIDE CHAIN' 
45 1 ARG H 115 ? ? 0.083 'SIDE CHAIN' 
46 1 ARG H 323 ? ? 0.124 'SIDE CHAIN' 
47 1 ARG H 333 ? ? 0.159 'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A ALA 437 ? A ALA 437 
3  1 Y 1 A ALA 438 ? A ALA 438 
4  1 Y 1 B MET 1   ? B MET 1   
5  1 Y 1 C MET 1   ? C MET 1   
6  1 Y 1 C ALA 437 ? C ALA 437 
7  1 Y 1 C ALA 438 ? C ALA 438 
8  1 Y 1 D MET 1   ? D MET 1   
9  1 Y 1 D ALA 437 ? D ALA 437 
10 1 Y 1 D ALA 438 ? D ALA 438 
11 1 Y 1 E MET 1   ? E MET 1   
12 1 Y 1 E ALA 438 ? E ALA 438 
13 1 Y 1 F MET 1   ? F MET 1   
14 1 Y 1 F ALA 437 ? F ALA 437 
15 1 Y 1 F ALA 438 ? F ALA 438 
16 1 Y 1 G MET 1   ? G MET 1   
17 1 Y 1 G ALA 437 ? G ALA 437 
18 1 Y 1 G ALA 438 ? G ALA 438 
19 1 Y 1 H MET 1   ? H MET 1   
20 1 Y 1 H ALA 437 ? H ALA 437 
21 1 Y 1 H ALA 438 ? H ALA 438 
# 
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  
CIT C1   C N N 74  
CIT O1   O N N 75  
CIT O2   O N N 76  
CIT C2   C N N 77  
CIT C3   C N N 78  
CIT O7   O N N 79  
CIT C4   C N N 80  
CIT C5   C N N 81  
CIT O3   O N N 82  
CIT O4   O N N 83  
CIT C6   C N N 84  
CIT O5   O N N 85  
CIT O6   O N N 86  
CIT HO2  H N N 87  
CIT H21  H N N 88  
CIT H22  H N N 89  
CIT HO7  H N N 90  
CIT H41  H N N 91  
CIT H42  H N N 92  
CIT HO4  H N N 93  
CIT HO6  H N N 94  
CYS N    N N N 95  
CYS CA   C N R 96  
CYS C    C N N 97  
CYS O    O N N 98  
CYS CB   C N N 99  
CYS SG   S N N 100 
CYS OXT  O N N 101 
CYS H    H N N 102 
CYS H2   H N N 103 
CYS HA   H N N 104 
CYS HB2  H N N 105 
CYS HB3  H N N 106 
CYS HG   H N N 107 
CYS HXT  H N N 108 
GLN N    N N N 109 
GLN CA   C N S 110 
GLN C    C N N 111 
GLN O    O N N 112 
GLN CB   C N N 113 
GLN CG   C N N 114 
GLN CD   C N N 115 
GLN OE1  O N N 116 
GLN NE2  N N N 117 
GLN OXT  O N N 118 
GLN H    H N N 119 
GLN H2   H N N 120 
GLN HA   H N N 121 
GLN HB2  H N N 122 
GLN HB3  H N N 123 
GLN HG2  H N N 124 
GLN HG3  H N N 125 
GLN HE21 H N N 126 
GLN HE22 H N N 127 
GLN HXT  H N N 128 
GLU N    N N N 129 
GLU CA   C N S 130 
GLU C    C N N 131 
GLU O    O N N 132 
GLU CB   C N N 133 
GLU CG   C N N 134 
GLU CD   C N N 135 
GLU OE1  O N N 136 
GLU OE2  O N N 137 
GLU OXT  O N N 138 
GLU H    H N N 139 
GLU H2   H N N 140 
GLU HA   H N N 141 
GLU HB2  H N N 142 
GLU HB3  H N N 143 
GLU HG2  H N N 144 
GLU HG3  H N N 145 
GLU HE2  H N N 146 
GLU HXT  H N N 147 
GLY N    N N N 148 
GLY CA   C N N 149 
GLY C    C N N 150 
GLY O    O N N 151 
GLY OXT  O N N 152 
GLY H    H N N 153 
GLY H2   H N N 154 
GLY HA2  H N N 155 
GLY HA3  H N N 156 
GLY HXT  H N N 157 
HIS N    N N N 158 
HIS CA   C N S 159 
HIS C    C N N 160 
HIS O    O N N 161 
HIS CB   C N N 162 
HIS CG   C Y N 163 
HIS ND1  N Y N 164 
HIS CD2  C Y N 165 
HIS CE1  C Y N 166 
HIS NE2  N Y N 167 
HIS OXT  O N N 168 
HIS H    H N N 169 
HIS H2   H N N 170 
HIS HA   H N N 171 
HIS HB2  H N N 172 
HIS HB3  H N N 173 
HIS HD1  H N N 174 
HIS HD2  H N N 175 
HIS HE1  H N N 176 
HIS HE2  H N N 177 
HIS HXT  H N N 178 
HOH O    O N N 179 
HOH H1   H N N 180 
HOH H2   H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MET N    N N N 251 
MET CA   C N S 252 
MET C    C N N 253 
MET O    O N N 254 
MET CB   C N N 255 
MET CG   C N N 256 
MET SD   S N N 257 
MET CE   C N N 258 
MET OXT  O N N 259 
MET H    H N N 260 
MET H2   H N N 261 
MET HA   H N N 262 
MET HB2  H N N 263 
MET HB3  H N N 264 
MET HG2  H N N 265 
MET HG3  H N N 266 
MET HE1  H N N 267 
MET HE2  H N N 268 
MET HE3  H N N 269 
MET HXT  H N N 270 
PHE N    N N N 271 
PHE CA   C N S 272 
PHE C    C N N 273 
PHE O    O N N 274 
PHE CB   C N N 275 
PHE CG   C Y N 276 
PHE CD1  C Y N 277 
PHE CD2  C Y N 278 
PHE CE1  C Y N 279 
PHE CE2  C Y N 280 
PHE CZ   C Y N 281 
PHE OXT  O N N 282 
PHE H    H N N 283 
PHE H2   H N N 284 
PHE HA   H N N 285 
PHE HB2  H N N 286 
PHE HB3  H N N 287 
PHE HD1  H N N 288 
PHE HD2  H N N 289 
PHE HE1  H N N 290 
PHE HE2  H N N 291 
PHE HZ   H N N 292 
PHE HXT  H N N 293 
PRO N    N N N 294 
PRO CA   C N S 295 
PRO C    C N N 296 
PRO O    O N N 297 
PRO CB   C N N 298 
PRO CG   C N N 299 
PRO CD   C N N 300 
PRO OXT  O N N 301 
PRO H    H N N 302 
PRO HA   H N N 303 
PRO HB2  H N N 304 
PRO HB3  H N N 305 
PRO HG2  H N N 306 
PRO HG3  H N N 307 
PRO HD2  H N N 308 
PRO HD3  H N N 309 
PRO HXT  H N N 310 
SER N    N N N 311 
SER CA   C N S 312 
SER C    C N N 313 
SER O    O N N 314 
SER CB   C N N 315 
SER OG   O N N 316 
SER OXT  O N N 317 
SER H    H N N 318 
SER H2   H N N 319 
SER HA   H N N 320 
SER HB2  H N N 321 
SER HB3  H N N 322 
SER HG   H N N 323 
SER HXT  H N N 324 
THR N    N N N 325 
THR CA   C N S 326 
THR C    C N N 327 
THR O    O N N 328 
THR CB   C N R 329 
THR OG1  O N N 330 
THR CG2  C N N 331 
THR OXT  O N N 332 
THR H    H N N 333 
THR H2   H N N 334 
THR HA   H N N 335 
THR HB   H N N 336 
THR HG1  H N N 337 
THR HG21 H N N 338 
THR HG22 H N N 339 
THR HG23 H N N 340 
THR HXT  H N N 341 
TRP N    N N N 342 
TRP CA   C N S 343 
TRP C    C N N 344 
TRP O    O N N 345 
TRP CB   C N N 346 
TRP CG   C Y N 347 
TRP CD1  C Y N 348 
TRP CD2  C Y N 349 
TRP NE1  N Y N 350 
TRP CE2  C Y N 351 
TRP CE3  C Y N 352 
TRP CZ2  C Y N 353 
TRP CZ3  C Y N 354 
TRP CH2  C Y N 355 
TRP OXT  O N N 356 
TRP H    H N N 357 
TRP H2   H N N 358 
TRP HA   H N N 359 
TRP HB2  H N N 360 
TRP HB3  H N N 361 
TRP HD1  H N N 362 
TRP HE1  H N N 363 
TRP HE3  H N N 364 
TRP HZ2  H N N 365 
TRP HZ3  H N N 366 
TRP HH2  H N N 367 
TRP HXT  H N N 368 
TYR N    N N N 369 
TYR CA   C N S 370 
TYR C    C N N 371 
TYR O    O N N 372 
TYR CB   C N N 373 
TYR CG   C Y N 374 
TYR CD1  C Y N 375 
TYR CD2  C Y N 376 
TYR CE1  C Y N 377 
TYR CE2  C Y N 378 
TYR CZ   C Y N 379 
TYR OH   O N N 380 
TYR OXT  O N N 381 
TYR H    H N N 382 
TYR H2   H N N 383 
TYR HA   H N N 384 
TYR HB2  H N N 385 
TYR HB3  H N N 386 
TYR HD1  H N N 387 
TYR HD2  H N N 388 
TYR HE1  H N N 389 
TYR HE2  H N N 390 
TYR HH   H N N 391 
TYR HXT  H N N 392 
VAL N    N N N 393 
VAL CA   C N S 394 
VAL C    C N N 395 
VAL O    O N N 396 
VAL CB   C N N 397 
VAL CG1  C N N 398 
VAL CG2  C N N 399 
VAL OXT  O N N 400 
VAL H    H N N 401 
VAL H2   H N N 402 
VAL HA   H N N 403 
VAL HB   H N N 404 
VAL HG11 H N N 405 
VAL HG12 H N N 406 
VAL HG13 H N N 407 
VAL HG21 H N N 408 
VAL HG22 H N N 409 
VAL HG23 H N N 410 
VAL HXT  H N N 411 
# 
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  
CIT C1  O1   doub N N 70  
CIT C1  O2   sing N N 71  
CIT C1  C2   sing N N 72  
CIT O2  HO2  sing N N 73  
CIT C2  C3   sing N N 74  
CIT C2  H21  sing N N 75  
CIT C2  H22  sing N N 76  
CIT C3  O7   sing N N 77  
CIT C3  C4   sing N N 78  
CIT C3  C6   sing N N 79  
CIT O7  HO7  sing N N 80  
CIT C4  C5   sing N N 81  
CIT C4  H41  sing N N 82  
CIT C4  H42  sing N N 83  
CIT C5  O3   doub N N 84  
CIT C5  O4   sing N N 85  
CIT O4  HO4  sing N N 86  
CIT C6  O5   doub N N 87  
CIT C6  O6   sing N N 88  
CIT O6  HO6  sing N N 89  
CYS N   CA   sing N N 90  
CYS N   H    sing N N 91  
CYS N   H2   sing N N 92  
CYS CA  C    sing N N 93  
CYS CA  CB   sing N N 94  
CYS CA  HA   sing N N 95  
CYS C   O    doub N N 96  
CYS C   OXT  sing N N 97  
CYS CB  SG   sing N N 98  
CYS CB  HB2  sing N N 99  
CYS CB  HB3  sing N N 100 
CYS SG  HG   sing N N 101 
CYS OXT HXT  sing N N 102 
GLN N   CA   sing N N 103 
GLN N   H    sing N N 104 
GLN N   H2   sing N N 105 
GLN CA  C    sing N N 106 
GLN CA  CB   sing N N 107 
GLN CA  HA   sing N N 108 
GLN C   O    doub N N 109 
GLN C   OXT  sing N N 110 
GLN CB  CG   sing N N 111 
GLN CB  HB2  sing N N 112 
GLN CB  HB3  sing N N 113 
GLN CG  CD   sing N N 114 
GLN CG  HG2  sing N N 115 
GLN CG  HG3  sing N N 116 
GLN CD  OE1  doub N N 117 
GLN CD  NE2  sing N N 118 
GLN NE2 HE21 sing N N 119 
GLN NE2 HE22 sing N N 120 
GLN OXT HXT  sing N N 121 
GLU N   CA   sing N N 122 
GLU N   H    sing N N 123 
GLU N   H2   sing N N 124 
GLU CA  C    sing N N 125 
GLU CA  CB   sing N N 126 
GLU CA  HA   sing N N 127 
GLU C   O    doub N N 128 
GLU C   OXT  sing N N 129 
GLU CB  CG   sing N N 130 
GLU CB  HB2  sing N N 131 
GLU CB  HB3  sing N N 132 
GLU CG  CD   sing N N 133 
GLU CG  HG2  sing N N 134 
GLU CG  HG3  sing N N 135 
GLU CD  OE1  doub N N 136 
GLU CD  OE2  sing N N 137 
GLU OE2 HE2  sing N N 138 
GLU OXT HXT  sing N N 139 
GLY N   CA   sing N N 140 
GLY N   H    sing N N 141 
GLY N   H2   sing N N 142 
GLY CA  C    sing N N 143 
GLY CA  HA2  sing N N 144 
GLY CA  HA3  sing N N 145 
GLY C   O    doub N N 146 
GLY C   OXT  sing N N 147 
GLY OXT HXT  sing N N 148 
HIS N   CA   sing N N 149 
HIS N   H    sing N N 150 
HIS N   H2   sing N N 151 
HIS CA  C    sing N N 152 
HIS CA  CB   sing N N 153 
HIS CA  HA   sing N N 154 
HIS C   O    doub N N 155 
HIS C   OXT  sing N N 156 
HIS CB  CG   sing N N 157 
HIS CB  HB2  sing N N 158 
HIS CB  HB3  sing N N 159 
HIS CG  ND1  sing Y N 160 
HIS CG  CD2  doub Y N 161 
HIS ND1 CE1  doub Y N 162 
HIS ND1 HD1  sing N N 163 
HIS CD2 NE2  sing Y N 164 
HIS CD2 HD2  sing N N 165 
HIS CE1 NE2  sing Y N 166 
HIS CE1 HE1  sing N N 167 
HIS NE2 HE2  sing N N 168 
HIS OXT HXT  sing N N 169 
HOH O   H1   sing N N 170 
HOH O   H2   sing N N 171 
ILE N   CA   sing N N 172 
ILE N   H    sing N N 173 
ILE N   H2   sing N N 174 
ILE CA  C    sing N N 175 
ILE CA  CB   sing N N 176 
ILE CA  HA   sing N N 177 
ILE C   O    doub N N 178 
ILE C   OXT  sing N N 179 
ILE CB  CG1  sing N N 180 
ILE CB  CG2  sing N N 181 
ILE CB  HB   sing N N 182 
ILE CG1 CD1  sing N N 183 
ILE CG1 HG12 sing N N 184 
ILE CG1 HG13 sing N N 185 
ILE CG2 HG21 sing N N 186 
ILE CG2 HG22 sing N N 187 
ILE CG2 HG23 sing N N 188 
ILE CD1 HD11 sing N N 189 
ILE CD1 HD12 sing N N 190 
ILE CD1 HD13 sing N N 191 
ILE OXT HXT  sing N N 192 
LEU N   CA   sing N N 193 
LEU N   H    sing N N 194 
LEU N   H2   sing N N 195 
LEU CA  C    sing N N 196 
LEU CA  CB   sing N N 197 
LEU CA  HA   sing N N 198 
LEU C   O    doub N N 199 
LEU C   OXT  sing N N 200 
LEU CB  CG   sing N N 201 
LEU CB  HB2  sing N N 202 
LEU CB  HB3  sing N N 203 
LEU CG  CD1  sing N N 204 
LEU CG  CD2  sing N N 205 
LEU CG  HG   sing N N 206 
LEU CD1 HD11 sing N N 207 
LEU CD1 HD12 sing N N 208 
LEU CD1 HD13 sing N N 209 
LEU CD2 HD21 sing N N 210 
LEU CD2 HD22 sing N N 211 
LEU CD2 HD23 sing N N 212 
LEU OXT HXT  sing N N 213 
LYS N   CA   sing N N 214 
LYS N   H    sing N N 215 
LYS N   H2   sing N N 216 
LYS CA  C    sing N N 217 
LYS CA  CB   sing N N 218 
LYS CA  HA   sing N N 219 
LYS C   O    doub N N 220 
LYS C   OXT  sing N N 221 
LYS CB  CG   sing N N 222 
LYS CB  HB2  sing N N 223 
LYS CB  HB3  sing N N 224 
LYS CG  CD   sing N N 225 
LYS CG  HG2  sing N N 226 
LYS CG  HG3  sing N N 227 
LYS CD  CE   sing N N 228 
LYS CD  HD2  sing N N 229 
LYS CD  HD3  sing N N 230 
LYS CE  NZ   sing N N 231 
LYS CE  HE2  sing N N 232 
LYS CE  HE3  sing N N 233 
LYS NZ  HZ1  sing N N 234 
LYS NZ  HZ2  sing N N 235 
LYS NZ  HZ3  sing N N 236 
LYS OXT HXT  sing N N 237 
MET N   CA   sing N N 238 
MET N   H    sing N N 239 
MET N   H2   sing N N 240 
MET CA  C    sing N N 241 
MET CA  CB   sing N N 242 
MET CA  HA   sing N N 243 
MET C   O    doub N N 244 
MET C   OXT  sing N N 245 
MET CB  CG   sing N N 246 
MET CB  HB2  sing N N 247 
MET CB  HB3  sing N N 248 
MET CG  SD   sing N N 249 
MET CG  HG2  sing N N 250 
MET CG  HG3  sing N N 251 
MET SD  CE   sing N N 252 
MET CE  HE1  sing N N 253 
MET CE  HE2  sing N N 254 
MET CE  HE3  sing N N 255 
MET OXT HXT  sing N N 256 
PHE N   CA   sing N N 257 
PHE N   H    sing N N 258 
PHE N   H2   sing N N 259 
PHE CA  C    sing N N 260 
PHE CA  CB   sing N N 261 
PHE CA  HA   sing N N 262 
PHE C   O    doub N N 263 
PHE C   OXT  sing N N 264 
PHE CB  CG   sing N N 265 
PHE CB  HB2  sing N N 266 
PHE CB  HB3  sing N N 267 
PHE CG  CD1  doub Y N 268 
PHE CG  CD2  sing Y N 269 
PHE CD1 CE1  sing Y N 270 
PHE CD1 HD1  sing N N 271 
PHE CD2 CE2  doub Y N 272 
PHE CD2 HD2  sing N N 273 
PHE CE1 CZ   doub Y N 274 
PHE CE1 HE1  sing N N 275 
PHE CE2 CZ   sing Y N 276 
PHE CE2 HE2  sing N N 277 
PHE CZ  HZ   sing N N 278 
PHE OXT HXT  sing N N 279 
PRO N   CA   sing N N 280 
PRO N   CD   sing N N 281 
PRO N   H    sing N N 282 
PRO CA  C    sing N N 283 
PRO CA  CB   sing N N 284 
PRO CA  HA   sing N N 285 
PRO C   O    doub N N 286 
PRO C   OXT  sing N N 287 
PRO CB  CG   sing N N 288 
PRO CB  HB2  sing N N 289 
PRO CB  HB3  sing N N 290 
PRO CG  CD   sing N N 291 
PRO CG  HG2  sing N N 292 
PRO CG  HG3  sing N N 293 
PRO CD  HD2  sing N N 294 
PRO CD  HD3  sing N N 295 
PRO OXT HXT  sing N N 296 
SER N   CA   sing N N 297 
SER N   H    sing N N 298 
SER N   H2   sing N N 299 
SER CA  C    sing N N 300 
SER CA  CB   sing N N 301 
SER CA  HA   sing N N 302 
SER C   O    doub N N 303 
SER C   OXT  sing N N 304 
SER CB  OG   sing N N 305 
SER CB  HB2  sing N N 306 
SER CB  HB3  sing N N 307 
SER OG  HG   sing N N 308 
SER OXT HXT  sing N N 309 
THR N   CA   sing N N 310 
THR N   H    sing N N 311 
THR N   H2   sing N N 312 
THR CA  C    sing N N 313 
THR CA  CB   sing N N 314 
THR CA  HA   sing N N 315 
THR C   O    doub N N 316 
THR C   OXT  sing N N 317 
THR CB  OG1  sing N N 318 
THR CB  CG2  sing N N 319 
THR CB  HB   sing N N 320 
THR OG1 HG1  sing N N 321 
THR CG2 HG21 sing N N 322 
THR CG2 HG22 sing N N 323 
THR CG2 HG23 sing N N 324 
THR OXT HXT  sing N N 325 
TRP N   CA   sing N N 326 
TRP N   H    sing N N 327 
TRP N   H2   sing N N 328 
TRP CA  C    sing N N 329 
TRP CA  CB   sing N N 330 
TRP CA  HA   sing N N 331 
TRP C   O    doub N N 332 
TRP C   OXT  sing N N 333 
TRP CB  CG   sing N N 334 
TRP CB  HB2  sing N N 335 
TRP CB  HB3  sing N N 336 
TRP CG  CD1  doub Y N 337 
TRP CG  CD2  sing Y N 338 
TRP CD1 NE1  sing Y N 339 
TRP CD1 HD1  sing N N 340 
TRP CD2 CE2  doub Y N 341 
TRP CD2 CE3  sing Y N 342 
TRP NE1 CE2  sing Y N 343 
TRP NE1 HE1  sing N N 344 
TRP CE2 CZ2  sing Y N 345 
TRP CE3 CZ3  doub Y N 346 
TRP CE3 HE3  sing N N 347 
TRP CZ2 CH2  doub Y N 348 
TRP CZ2 HZ2  sing N N 349 
TRP CZ3 CH2  sing Y N 350 
TRP CZ3 HZ3  sing N N 351 
TRP CH2 HH2  sing N N 352 
TRP OXT HXT  sing N N 353 
TYR N   CA   sing N N 354 
TYR N   H    sing N N 355 
TYR N   H2   sing N N 356 
TYR CA  C    sing N N 357 
TYR CA  CB   sing N N 358 
TYR CA  HA   sing N N 359 
TYR C   O    doub N N 360 
TYR C   OXT  sing N N 361 
TYR CB  CG   sing N N 362 
TYR CB  HB2  sing N N 363 
TYR CB  HB3  sing N N 364 
TYR CG  CD1  doub Y N 365 
TYR CG  CD2  sing Y N 366 
TYR CD1 CE1  sing Y N 367 
TYR CD1 HD1  sing N N 368 
TYR CD2 CE2  doub Y N 369 
TYR CD2 HD2  sing N N 370 
TYR CE1 CZ   doub Y N 371 
TYR CE1 HE1  sing N N 372 
TYR CE2 CZ   sing Y N 373 
TYR CE2 HE2  sing N N 374 
TYR CZ  OH   sing N N 375 
TYR OH  HH   sing N N 376 
TYR OXT HXT  sing N N 377 
VAL N   CA   sing N N 378 
VAL N   H    sing N N 379 
VAL N   H2   sing N N 380 
VAL CA  C    sing N N 381 
VAL CA  CB   sing N N 382 
VAL CA  HA   sing N N 383 
VAL C   O    doub N N 384 
VAL C   OXT  sing N N 385 
VAL CB  CG1  sing N N 386 
VAL CB  CG2  sing N N 387 
VAL CB  HB   sing N N 388 
VAL CG1 HG11 sing N N 389 
VAL CG1 HG12 sing N N 390 
VAL CG1 HG13 sing N N 391 
VAL CG2 HG21 sing N N 392 
VAL CG2 HG22 sing N N 393 
VAL CG2 HG23 sing N N 394 
VAL OXT HXT  sing N N 395 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7wbr 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8XU2 
_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]   0.002760 
_atom_sites.fract_transf_matrix[1][2]   0.001593 
_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]   0.003187 
_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]   0.012839 
_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 2   ? 71.647  -73.229  60.715  1.00 37.38  ? 2   SER A N   1 
ATOM   2     C CA  . SER A 1 2   ? 71.224  -72.036  61.480  1.00 35.65  ? 2   SER A CA  1 
ATOM   3     C C   . SER A 1 2   ? 69.837  -72.289  62.066  1.00 38.72  ? 2   SER A C   1 
ATOM   4     O O   . SER A 1 2   ? 69.045  -73.065  61.518  1.00 39.71  ? 2   SER A O   1 
ATOM   5     C CB  . SER A 1 2   ? 71.263  -70.779  60.631  1.00 34.62  ? 2   SER A CB  1 
ATOM   6     O OG  . SER A 1 2   ? 70.188  -70.751  59.704  1.00 37.56  ? 2   SER A OG  1 
ATOM   7     N N   . PHE A 1 3   ? 69.557  -71.603  63.185  1.00 33.08  ? 3   PHE A N   1 
ATOM   8     C CA  . PHE A 1 3   ? 68.250  -71.657  63.804  1.00 38.62  ? 3   PHE A CA  1 
ATOM   9     C C   . PHE A 1 3   ? 67.185  -71.153  62.830  1.00 32.54  ? 3   PHE A C   1 
ATOM   10    O O   . PHE A 1 3   ? 66.091  -71.701  62.764  1.00 32.91  ? 3   PHE A O   1 
ATOM   11    C CB  . PHE A 1 3   ? 68.260  -70.884  65.120  1.00 41.42  ? 3   PHE A CB  1 
ATOM   12    C CG  . PHE A 1 3   ? 66.949  -70.952  65.860  1.00 49.68  ? 3   PHE A CG  1 
ATOM   13    C CD1 . PHE A 1 3   ? 66.646  -72.059  66.649  1.00 53.92  ? 3   PHE A CD1 1 
ATOM   14    C CD2 . PHE A 1 3   ? 65.991  -69.947  65.716  1.00 47.20  ? 3   PHE A CD2 1 
ATOM   15    C CE1 . PHE A 1 3   ? 65.421  -72.145  67.294  1.00 52.77  ? 3   PHE A CE1 1 
ATOM   16    C CE2 . PHE A 1 3   ? 64.782  -70.027  66.375  1.00 48.65  ? 3   PHE A CE2 1 
ATOM   17    C CZ  . PHE A 1 3   ? 64.501  -71.123  67.163  1.00 53.19  ? 3   PHE A CZ  1 
ATOM   18    N N   . LEU A 1 4   ? 67.494  -70.085  62.092  1.00 32.69  ? 4   LEU A N   1 
ATOM   19    C CA  . LEU A 1 4   ? 66.559  -69.512  61.129  1.00 33.22  ? 4   LEU A CA  1 
ATOM   20    C C   . LEU A 1 4   ? 66.190  -70.551  60.075  1.00 30.33  ? 4   LEU A C   1 
ATOM   21    O O   . LEU A 1 4   ? 65.017  -70.702  59.751  1.00 27.13  ? 4   LEU A O   1 
ATOM   22    C CB  . LEU A 1 4   ? 67.172  -68.271  60.473  1.00 34.78  ? 4   LEU A CB  1 
ATOM   23    C CG  . LEU A 1 4   ? 66.440  -67.728  59.249  1.00 31.15  ? 4   LEU A CG  1 
ATOM   24    C CD1 . LEU A 1 4   ? 64.978  -67.437  59.531  1.00 32.52  ? 4   LEU A CD1 1 
ATOM   25    C CD2 . LEU A 1 4   ? 67.123  -66.469  58.743  1.00 33.66  ? 4   LEU A CD2 1 
ATOM   26    N N   . LYS A 1 5   ? 67.189  -71.265  59.550  1.00 30.03  ? 5   LYS A N   1 
ATOM   27    C CA  . LYS A 1 5   ? 66.939  -72.215  58.482  1.00 35.15  ? 5   LYS A CA  1 
ATOM   28    C C   . LYS A 1 5   ? 66.115  -73.400  58.995  1.00 35.01  ? 5   LYS A C   1 
ATOM   29    O O   . LYS A 1 5   ? 65.268  -73.917  58.281  1.00 33.77  ? 5   LYS A O   1 
ATOM   30    C CB  . LYS A 1 5   ? 68.258  -72.705  57.889  1.00 32.59  ? 5   LYS A CB  1 
ATOM   31    C CG  . LYS A 1 5   ? 68.112  -73.441  56.570  1.00 36.42  ? 5   LYS A CG  1 
ATOM   32    C CD  . LYS A 1 5   ? 69.431  -73.756  55.931  1.00 37.64  ? 5   LYS A CD  1 
ATOM   33    C CE  . LYS A 1 5   ? 69.277  -74.231  54.510  1.00 40.43  ? 5   LYS A CE  1 
ATOM   34    N NZ  . LYS A 1 5   ? 70.581  -74.295  53.798  1.00 40.57  ? 5   LYS A NZ  1 
ATOM   35    N N   . GLU A 1 6   ? 66.394  -73.838  60.233  1.00 43.12  ? 6   GLU A N   1 
ATOM   36    C CA  . GLU A 1 6   ? 65.670  -74.944  60.847  1.00 41.74  ? 6   GLU A CA  1 
ATOM   37    C C   . GLU A 1 6   ? 64.235  -74.526  61.162  1.00 39.06  ? 6   GLU A C   1 
ATOM   38    O O   . GLU A 1 6   ? 63.316  -75.321  60.992  1.00 38.91  ? 6   GLU A O   1 
ATOM   39    C CB  . GLU A 1 6   ? 66.367  -75.421  62.116  1.00 45.15  ? 6   GLU A CB  1 
ATOM   40    C CG  . GLU A 1 6   ? 67.658  -76.168  61.858  1.00 47.58  ? 6   GLU A CG  1 
ATOM   41    C CD  . GLU A 1 6   ? 68.557  -76.286  63.082  1.00 56.35  ? 6   GLU A CD  1 
ATOM   42    O OE1 . GLU A 1 6   ? 68.211  -75.725  64.142  1.00 56.45  ? 6   GLU A OE1 1 
ATOM   43    O OE2 . GLU A 1 6   ? 69.608  -76.936  62.978  1.00 57.46  ? 6   GLU A OE2 1 
ATOM   44    N N   . LYS A 1 7   ? 64.053  -73.273  61.606  1.00 35.52  ? 7   LYS A N   1 
ATOM   45    C CA  . LYS A 1 7   ? 62.732  -72.742  61.879  1.00 37.23  ? 7   LYS A CA  1 
ATOM   46    C C   . LYS A 1 7   ? 61.916  -72.722  60.585  1.00 34.20  ? 7   LYS A C   1 
ATOM   47    O O   . LYS A 1 7   ? 60.733  -73.060  60.550  1.00 35.36  ? 7   LYS A O   1 
ATOM   48    C CB  . LYS A 1 7   ? 62.859  -71.348  62.496  1.00 39.26  ? 7   LYS A CB  1 
ATOM   49    C CG  . LYS A 1 7   ? 61.540  -70.616  62.746  1.00 43.26  ? 7   LYS A CG  1 
ATOM   50    C CD  . LYS A 1 7   ? 60.598  -71.353  63.677  1.00 48.11  ? 7   LYS A CD  1 
ATOM   51    C CE  . LYS A 1 7   ? 61.167  -71.515  65.069  1.00 49.75  ? 7   LYS A CE  1 
ATOM   52    N NZ  . LYS A 1 7   ? 60.491  -72.568  65.859  1.00 52.31  ? 7   LYS A NZ  1 
ATOM   53    N N   . LEU A 1 8   ? 62.567  -72.275  59.514  1.00 33.47  ? 8   LEU A N   1 
ATOM   54    C CA  . LEU A 1 8   ? 61.929  -72.185  58.212  1.00 31.79  ? 8   LEU A CA  1 
ATOM   55    C C   . LEU A 1 8   ? 61.562  -73.590  57.716  1.00 28.28  ? 8   LEU A C   1 
ATOM   56    O O   . LEU A 1 8   ? 60.500  -73.773  57.135  1.00 31.87  ? 8   LEU A O   1 
ATOM   57    C CB  . LEU A 1 8   ? 62.909  -71.458  57.293  1.00 32.23  ? 8   LEU A CB  1 
ATOM   58    C CG  . LEU A 1 8   ? 62.502  -71.278  55.839  1.00 37.65  ? 8   LEU A CG  1 
ATOM   59    C CD1 . LEU A 1 8   ? 61.225  -70.477  55.744  1.00 37.14  ? 8   LEU A CD1 1 
ATOM   60    C CD2 . LEU A 1 8   ? 63.630  -70.580  55.068  1.00 41.01  ? 8   LEU A CD2 1 
ATOM   61    N N   . ALA A 1 9   ? 62.437  -74.572  57.938  1.00 26.05  ? 9   ALA A N   1 
ATOM   62    C CA  . ALA A 1 9   ? 62.150  -75.948  57.567  1.00 32.64  ? 9   ALA A CA  1 
ATOM   63    C C   . ALA A 1 9   ? 60.884  -76.452  58.270  1.00 35.94  ? 9   ALA A C   1 
ATOM   64    O O   . ALA A 1 9   ? 60.091  -77.155  57.646  1.00 32.74  ? 9   ALA A O   1 
ATOM   65    C CB  . ALA A 1 9   ? 63.339  -76.846  57.864  1.00 31.41  ? 9   ALA A CB  1 
ATOM   66    N N   . GLU A 1 10  ? 60.703  -76.112  59.561  1.00 43.72  ? 10  GLU A N   1 
ATOM   67    C CA  . GLU A 1 10  ? 59.502  -76.490  60.305  1.00 43.35  ? 10  GLU A CA  1 
ATOM   68    C C   . GLU A 1 10  ? 58.266  -75.884  59.652  1.00 38.96  ? 10  GLU A C   1 
ATOM   69    O O   . GLU A 1 10  ? 57.281  -76.577  59.449  1.00 37.09  ? 10  GLU A O   1 
ATOM   70    C CB  . GLU A 1 10  ? 59.442  -75.938  61.734  1.00 48.14  ? 10  GLU A CB  1 
ATOM   71    C CG  . GLU A 1 10  ? 60.386  -76.578  62.729  1.00 55.30  ? 10  GLU A CG  1 
ATOM   72    C CD  . GLU A 1 10  ? 60.366  -75.914  64.103  1.00 54.65  ? 10  GLU A CD  1 
ATOM   73    O OE1 . GLU A 1 10  ? 59.528  -75.009  64.346  1.00 50.65  ? 10  GLU A OE1 1 
ATOM   74    O OE2 . GLU A 1 10  ? 61.210  -76.281  64.931  1.00 57.46  ? 10  GLU A OE2 1 
ATOM   75    N N   . LYS A 1 11  ? 58.318  -74.573  59.383  1.00 33.67  ? 11  LYS A N   1 
ATOM   76    C CA  . LYS A 1 11  ? 57.172  -73.862  58.827  1.00 33.63  ? 11  LYS A CA  1 
ATOM   77    C C   . LYS A 1 11  ? 56.798  -74.439  57.461  1.00 32.00  ? 11  LYS A C   1 
ATOM   78    O O   . LYS A 1 11  ? 55.623  -74.504  57.117  1.00 36.93  ? 11  LYS A O   1 
ATOM   79    C CB  . LYS A 1 11  ? 57.460  -72.369  58.696  1.00 33.93  ? 11  LYS A CB  1 
ATOM   80    C CG  . LYS A 1 11  ? 57.831  -71.679  60.001  1.00 36.67  ? 11  LYS A CG  1 
ATOM   81    C CD  . LYS A 1 11  ? 56.684  -71.555  60.947  1.00 38.02  ? 11  LYS A CD  1 
ATOM   82    C CE  . LYS A 1 11  ? 57.108  -70.942  62.256  1.00 38.54  ? 11  LYS A CE  1 
ATOM   83    N NZ  . LYS A 1 11  ? 55.938  -70.413  62.987  1.00 43.47  ? 11  LYS A NZ  1 
ATOM   84    N N   . ILE A 1 12  ? 57.800  -74.862  56.689  1.00 31.07  ? 12  ILE A N   1 
ATOM   85    C CA  . ILE A 1 12  ? 57.556  -75.449  55.383  1.00 31.87  ? 12  ILE A CA  1 
ATOM   86    C C   . ILE A 1 12  ? 56.862  -76.809  55.547  1.00 33.36  ? 12  ILE A C   1 
ATOM   87    O O   . ILE A 1 12  ? 55.938  -77.118  54.801  1.00 29.10  ? 12  ILE A O   1 
ATOM   88    C CB  . ILE A 1 12  ? 58.865  -75.525  54.567  1.00 31.70  ? 12  ILE A CB  1 
ATOM   89    C CG1 . ILE A 1 12  ? 59.344  -74.120  54.167  1.00 30.88  ? 12  ILE A CG1 1 
ATOM   90    C CG2 . ILE A 1 12  ? 58.723  -76.431  53.348  1.00 31.33  ? 12  ILE A CG2 1 
ATOM   91    C CD1 . ILE A 1 12  ? 60.785  -74.035  53.754  1.00 27.72  ? 12  ILE A CD1 1 
ATOM   92    N N   . ALA A 1 13  ? 57.322  -77.624  56.506  1.00 34.58  ? 13  ALA A N   1 
ATOM   93    C CA  . ALA A 1 13  ? 56.718  -78.927  56.776  1.00 35.46  ? 13  ALA A CA  1 
ATOM   94    C C   . ALA A 1 13  ? 55.234  -78.781  57.142  1.00 35.95  ? 13  ALA A C   1 
ATOM   95    O O   . ALA A 1 13  ? 54.416  -79.579  56.704  1.00 41.90  ? 13  ALA A O   1 
ATOM   96    C CB  . ALA A 1 13  ? 57.492  -79.645  57.857  1.00 33.21  ? 13  ALA A CB  1 
ATOM   97    N N   . GLN A 1 14  ? 54.881  -77.744  57.911  1.00 37.48  ? 14  GLN A N   1 
ATOM   98    C CA  . GLN A 1 14  ? 53.505  -77.473  58.310  1.00 37.82  ? 14  GLN A CA  1 
ATOM   99    C C   . GLN A 1 14  ? 52.683  -76.935  57.142  1.00 41.73  ? 14  GLN A C   1 
ATOM   100   O O   . GLN A 1 14  ? 51.502  -77.241  57.033  1.00 45.72  ? 14  GLN A O   1 
ATOM   101   C CB  . GLN A 1 14  ? 53.465  -76.486  59.479  1.00 40.84  ? 14  GLN A CB  1 
ATOM   102   C CG  . GLN A 1 14  ? 53.774  -77.145  60.817  1.00 52.26  ? 14  GLN A CG  1 
ATOM   103   C CD  . GLN A 1 14  ? 54.649  -76.324  61.742  1.00 63.68  ? 14  GLN A CD  1 
ATOM   104   O OE1 . GLN A 1 14  ? 54.457  -75.118  61.904  1.00 66.41  ? 14  GLN A OE1 1 
ATOM   105   N NE2 . GLN A 1 14  ? 55.638  -76.975  62.346  1.00 59.30  ? 14  GLN A NE2 1 
ATOM   106   N N   . HIS A 1 15  ? 53.287  -76.142  56.256  1.00 34.53  ? 15  HIS A N   1 
ATOM   107   C CA  . HIS A 1 15  ? 52.509  -75.465  55.235  1.00 35.50  ? 15  HIS A CA  1 
ATOM   108   C C   . HIS A 1 15  ? 52.217  -76.383  54.043  1.00 36.37  ? 15  HIS A C   1 
ATOM   109   O O   . HIS A 1 15  ? 51.134  -76.297  53.461  1.00 33.92  ? 15  HIS A O   1 
ATOM   110   C CB  . HIS A 1 15  ? 53.219  -74.179  54.787  1.00 35.97  ? 15  HIS A CB  1 
ATOM   111   C CG  . HIS A 1 15  ? 52.376  -73.230  53.991  1.00 33.28  ? 15  HIS A CG  1 
ATOM   112   N ND1 . HIS A 1 15  ? 51.838  -73.522  52.753  1.00 31.64  ? 15  HIS A ND1 1 
ATOM   113   C CD2 . HIS A 1 15  ? 52.007  -71.957  54.306  1.00 33.13  ? 15  HIS A CD2 1 
ATOM   114   C CE1 . HIS A 1 15  ? 51.141  -72.474  52.322  1.00 28.88  ? 15  HIS A CE1 1 
ATOM   115   N NE2 . HIS A 1 15  ? 51.226  -71.498  53.278  1.00 34.47  ? 15  HIS A NE2 1 
ATOM   116   N N   . ARG A 1 16  ? 53.178  -77.237  53.665  1.00 37.25  ? 16  ARG A N   1 
ATOM   117   C CA  . ARG A 1 16  ? 53.062  -78.011  52.433  1.00 39.63  ? 16  ARG A CA  1 
ATOM   118   C C   . ARG A 1 16  ? 51.745  -78.799  52.391  1.00 40.27  ? 16  ARG A C   1 
ATOM   119   O O   . ARG A 1 16  ? 51.061  -78.761  51.369  1.00 37.74  ? 16  ARG A O   1 
ATOM   120   C CB  . ARG A 1 16  ? 54.293  -78.903  52.197  1.00 40.42  ? 16  ARG A CB  1 
ATOM   121   C CG  . ARG A 1 16  ? 55.519  -78.122  51.702  1.00 41.52  ? 16  ARG A CG  1 
ATOM   122   C CD  . ARG A 1 16  ? 56.488  -78.834  50.775  1.00 41.83  ? 16  ARG A CD  1 
ATOM   123   N NE  . ARG A 1 16  ? 57.558  -79.438  51.528  1.00 35.88  ? 16  ARG A NE  1 
ATOM   124   C CZ  . ARG A 1 16  ? 58.860  -79.354  51.267  1.00 40.62  ? 16  ARG A CZ  1 
ATOM   125   N NH1 . ARG A 1 16  ? 59.367  -78.400  50.504  1.00 32.57  ? 16  ARG A NH1 1 
ATOM   126   N NH2 . ARG A 1 16  ? 59.673  -80.243  51.818  1.00 46.17  ? 16  ARG A NH2 1 
ATOM   127   N N   . PRO A 1 17  ? 51.344  -79.553  53.452  1.00 43.81  ? 17  PRO A N   1 
ATOM   128   C CA  . PRO A 1 17  ? 50.090  -80.320  53.415  1.00 42.70  ? 17  PRO A CA  1 
ATOM   129   C C   . PRO A 1 17  ? 48.860  -79.487  53.050  1.00 37.81  ? 17  PRO A C   1 
ATOM   130   O O   . PRO A 1 17  ? 47.980  -79.975  52.346  1.00 38.73  ? 17  PRO A O   1 
ATOM   131   C CB  . PRO A 1 17  ? 49.965  -80.892  54.837  1.00 46.45  ? 17  PRO A CB  1 
ATOM   132   C CG  . PRO A 1 17  ? 51.385  -80.951  55.353  1.00 44.75  ? 17  PRO A CG  1 
ATOM   133   C CD  . PRO A 1 17  ? 52.097  -79.787  54.697  1.00 43.82  ? 17  PRO A CD  1 
ATOM   134   N N   . ARG A 1 18  ? 48.817  -78.226  53.512  1.00 34.40  ? 18  ARG A N   1 
ATOM   135   C CA  . ARG A 1 18  ? 47.729  -77.310  53.197  1.00 34.48  ? 18  ARG A CA  1 
ATOM   136   C C   . ARG A 1 18  ? 47.635  -77.060  51.692  1.00 36.82  ? 18  ARG A C   1 
ATOM   137   O O   . ARG A 1 18  ? 46.529  -77.040  51.138  1.00 37.19  ? 18  ARG A O   1 
ATOM   138   C CB  . ARG A 1 18  ? 47.911  -75.976  53.918  1.00 32.51  ? 18  ARG A CB  1 
ATOM   139   C CG  . ARG A 1 18  ? 47.941  -76.112  55.437  1.00 36.14  ? 18  ARG A CG  1 
ATOM   140   C CD  . ARG A 1 18  ? 48.349  -74.833  56.140  1.00 36.51  ? 18  ARG A CD  1 
ATOM   141   N NE  . ARG A 1 18  ? 47.485  -73.722  55.783  1.00 36.02  ? 18  ARG A NE  1 
ATOM   142   C CZ  . ARG A 1 18  ? 47.750  -72.455  56.050  1.00 36.24  ? 18  ARG A CZ  1 
ATOM   143   N NH1 . ARG A 1 18  ? 48.930  -72.114  56.528  1.00 42.78  ? 18  ARG A NH1 1 
ATOM   144   N NH2 . ARG A 1 18  ? 46.852  -71.525  55.799  1.00 35.83  ? 18  ARG A NH2 1 
ATOM   145   N N   . THR A 1 19  ? 48.798  -76.867  51.047  1.00 36.32  ? 19  THR A N   1 
ATOM   146   C CA  . THR A 1 19  ? 48.858  -76.613  49.618  1.00 36.84  ? 19  THR A CA  1 
ATOM   147   C C   . THR A 1 19  ? 48.441  -77.882  48.866  1.00 33.12  ? 19  THR A C   1 
ATOM   148   O O   . THR A 1 19  ? 47.690  -77.798  47.893  1.00 30.53  ? 19  THR A O   1 
ATOM   149   C CB  . THR A 1 19  ? 50.255  -76.105  49.190  1.00 36.62  ? 19  THR A CB  1 
ATOM   150   O OG1 . THR A 1 19  ? 50.597  -74.900  49.894  1.00 33.41  ? 19  THR A OG1 1 
ATOM   151   C CG2 . THR A 1 19  ? 50.335  -75.856  47.697  1.00 35.01  ? 19  THR A CG2 1 
ATOM   152   N N   . THR A 1 20  ? 48.950  -79.038  49.314  1.00 31.40  ? 20  THR A N   1 
ATOM   153   C CA  . THR A 1 20  ? 48.630  -80.337  48.732  1.00 37.15  ? 20  THR A CA  1 
ATOM   154   C C   . THR A 1 20  ? 47.115  -80.591  48.742  1.00 39.84  ? 20  THR A C   1 
ATOM   155   O O   . THR A 1 20  ? 46.533  -81.017  47.735  1.00 43.67  ? 20  THR A O   1 
ATOM   156   C CB  . THR A 1 20  ? 49.380  -81.448  49.478  1.00 41.09  ? 20  THR A CB  1 
ATOM   157   O OG1 . THR A 1 20  ? 50.759  -81.099  49.398  1.00 41.94  ? 20  THR A OG1 1 
ATOM   158   C CG2 . THR A 1 20  ? 49.160  -82.841  48.916  1.00 40.21  ? 20  THR A CG2 1 
ATOM   159   N N   . ARG A 1 21  ? 46.487  -80.287  49.885  1.00 37.08  ? 21  ARG A N   1 
ATOM   160   C CA  . ARG A 1 21  ? 45.071  -80.509  50.070  1.00 39.82  ? 21  ARG A CA  1 
ATOM   161   C C   . ARG A 1 21  ? 44.238  -79.603  49.159  1.00 41.01  ? 21  ARG A C   1 
ATOM   162   O O   . ARG A 1 21  ? 43.241  -80.041  48.583  1.00 42.79  ? 21  ARG A O   1 
ATOM   163   C CB  . ARG A 1 21  ? 44.699  -80.274  51.536  1.00 42.30  ? 21  ARG A CB  1 
ATOM   164   C CG  . ARG A 1 21  ? 43.239  -80.579  51.829  1.00 48.36  ? 21  ARG A CG  1 
ATOM   165   C CD  . ARG A 1 21  ? 42.976  -80.545  53.328  1.00 49.60  ? 21  ARG A CD  1 
ATOM   166   N NE  . ARG A 1 21  ? 41.613  -80.978  53.592  1.00 52.32  ? 21  ARG A NE  1 
ATOM   167   C CZ  . ARG A 1 21  ? 40.824  -80.456  54.522  1.00 56.02  ? 21  ARG A CZ  1 
ATOM   168   N NH1 . ARG A 1 21  ? 41.322  -79.660  55.457  1.00 54.68  ? 21  ARG A NH1 1 
ATOM   169   N NH2 . ARG A 1 21  ? 39.546  -80.772  54.536  1.00 55.46  ? 21  ARG A NH2 1 
ATOM   170   N N   . LEU A 1 22  ? 44.613  -78.327  49.049  1.00 38.21  ? 22  LEU A N   1 
ATOM   171   C CA  . LEU A 1 22  ? 43.877  -77.411  48.186  1.00 39.49  ? 22  LEU A CA  1 
ATOM   172   C C   . LEU A 1 22  ? 43.901  -77.898  46.732  1.00 36.05  ? 22  LEU A C   1 
ATOM   173   O O   . LEU A 1 22  ? 42.907  -77.756  46.016  1.00 35.34  ? 22  LEU A O   1 
ATOM   174   C CB  . LEU A 1 22  ? 44.471  -76.007  48.310  1.00 39.84  ? 22  LEU A CB  1 
ATOM   175   C CG  . LEU A 1 22  ? 44.147  -75.275  49.613  1.00 37.65  ? 22  LEU A CG  1 
ATOM   176   C CD1 . LEU A 1 22  ? 45.045  -74.054  49.777  1.00 38.94  ? 22  LEU A CD1 1 
ATOM   177   C CD2 . LEU A 1 22  ? 42.694  -74.855  49.659  1.00 36.71  ? 22  LEU A CD2 1 
ATOM   178   N N   . LEU A 1 23  ? 45.029  -78.468  46.294  1.00 35.58  ? 23  LEU A N   1 
ATOM   179   C CA  . LEU A 1 23  ? 45.150  -78.958  44.930  1.00 42.93  ? 23  LEU A CA  1 
ATOM   180   C C   . LEU A 1 23  ? 44.409  -80.283  44.776  1.00 43.23  ? 23  LEU A C   1 
ATOM   181   O O   . LEU A 1 23  ? 43.782  -80.508  43.741  1.00 43.67  ? 23  LEU A O   1 
ATOM   182   C CB  . LEU A 1 23  ? 46.628  -79.139  44.554  1.00 39.33  ? 23  LEU A CB  1 
ATOM   183   C CG  . LEU A 1 23  ? 47.427  -77.865  44.294  1.00 41.94  ? 23  LEU A CG  1 
ATOM   184   C CD1 . LEU A 1 23  ? 48.879  -78.217  43.951  1.00 37.33  ? 23  LEU A CD1 1 
ATOM   185   C CD2 . LEU A 1 23  ? 46.770  -77.021  43.193  1.00 35.85  ? 23  LEU A CD2 1 
ATOM   186   N N   . LYS A 1 24  ? 44.508  -81.163  45.784  1.00 50.08  ? 24  LYS A N   1 
ATOM   187   C CA  . LYS A 1 24  ? 43.959  -82.503  45.640  1.00 55.92  ? 24  LYS A CA  1 
ATOM   188   C C   . LYS A 1 24  ? 42.428  -82.479  45.700  1.00 52.10  ? 24  LYS A C   1 
ATOM   189   O O   . LYS A 1 24  ? 41.786  -83.110  44.866  1.00 40.97  ? 24  LYS A O   1 
ATOM   190   C CB  . LYS A 1 24  ? 44.507  -83.465  46.692  1.00 60.23  ? 24  LYS A CB  1 
ATOM   191   C CG  . LYS A 1 24  ? 44.158  -84.911  46.391  1.00 64.73  ? 24  LYS A CG  1 
ATOM   192   C CD  . LYS A 1 24  ? 44.423  -85.841  47.528  1.00 61.24  ? 24  LYS A CD  1 
ATOM   193   C CE  . LYS A 1 24  ? 43.823  -87.210  47.283  1.00 67.41  ? 24  LYS A CE  1 
ATOM   194   N NZ  . LYS A 1 24  ? 44.440  -88.233  48.161  1.00 73.94  ? 24  LYS A NZ  1 
ATOM   195   N N   . GLU A 1 25  ? 41.863  -81.753  46.680  1.00 42.72  ? 25  GLU A N   1 
ATOM   196   C CA  . GLU A 1 25  ? 40.438  -81.805  46.962  1.00 44.03  ? 25  GLU A CA  1 
ATOM   197   C C   . GLU A 1 25  ? 39.680  -80.649  46.319  1.00 42.15  ? 25  GLU A C   1 
ATOM   198   O O   . GLU A 1 25  ? 38.523  -80.840  45.966  1.00 43.32  ? 25  GLU A O   1 
ATOM   199   C CB  . GLU A 1 25  ? 40.171  -81.753  48.469  1.00 46.60  ? 25  GLU A CB  1 
ATOM   200   C CG  . GLU A 1 25  ? 40.483  -83.022  49.228  1.00 52.28  ? 25  GLU A CG  1 
ATOM   201   C CD  . GLU A 1 25  ? 40.057  -82.949  50.683  1.00 57.71  ? 25  GLU A CD  1 
ATOM   202   O OE1 . GLU A 1 25  ? 38.867  -82.632  50.922  1.00 61.15  ? 25  GLU A OE1 1 
ATOM   203   O OE2 . GLU A 1 25  ? 40.909  -83.206  51.568  1.00 57.19  ? 25  GLU A OE2 1 
ATOM   204   N N   . PHE A 1 26  ? 40.289  -79.446  46.228  1.00 38.64  ? 26  PHE A N   1 
ATOM   205   C CA  . PHE A 1 26  ? 39.550  -78.213  45.941  1.00 35.45  ? 26  PHE A CA  1 
ATOM   206   C C   . PHE A 1 26  ? 40.100  -77.461  44.720  1.00 34.03  ? 26  PHE A C   1 
ATOM   207   O O   . PHE A 1 26  ? 39.852  -76.257  44.559  1.00 29.84  ? 26  PHE A O   1 
ATOM   208   C CB  . PHE A 1 26  ? 39.544  -77.319  47.183  1.00 37.54  ? 26  PHE A CB  1 
ATOM   209   C CG  . PHE A 1 26  ? 38.922  -77.981  48.388  1.00 41.04  ? 26  PHE A CG  1 
ATOM   210   C CD1 . PHE A 1 26  ? 37.550  -78.203  48.435  1.00 43.54  ? 26  PHE A CD1 1 
ATOM   211   C CD2 . PHE A 1 26  ? 39.711  -78.445  49.438  1.00 42.90  ? 26  PHE A CD2 1 
ATOM   212   C CE1 . PHE A 1 26  ? 36.977  -78.859  49.516  1.00 46.87  ? 26  PHE A CE1 1 
ATOM   213   C CE2 . PHE A 1 26  ? 39.132  -79.078  50.527  1.00 48.71  ? 26  PHE A CE2 1 
ATOM   214   C CZ  . PHE A 1 26  ? 37.765  -79.291  50.559  1.00 47.91  ? 26  PHE A CZ  1 
ATOM   215   N N   . GLY A 1 27  ? 40.797  -78.196  43.846  1.00 34.87  ? 27  GLY A N   1 
ATOM   216   C CA  . GLY A 1 27  ? 41.451  -77.642  42.673  1.00 36.21  ? 27  GLY A CA  1 
ATOM   217   C C   . GLY A 1 27  ? 40.516  -76.819  41.793  1.00 37.72  ? 27  GLY A C   1 
ATOM   218   O O   . GLY A 1 27  ? 40.944  -75.813  41.231  1.00 29.79  ? 27  GLY A O   1 
ATOM   219   N N   . ASN A 1 28  ? 39.233  -77.212  41.704  1.00 40.14  ? 28  ASN A N   1 
ATOM   220   C CA  . ASN A 1 28  ? 38.332  -76.655  40.700  1.00 36.43  ? 28  ASN A CA  1 
ATOM   221   C C   . ASN A 1 28  ? 37.459  -75.546  41.271  1.00 30.40  ? 28  ASN A C   1 
ATOM   222   O O   . ASN A 1 28  ? 36.618  -75.018  40.552  1.00 29.07  ? 28  ASN A O   1 
ATOM   223   C CB  . ASN A 1 28  ? 37.481  -77.745  40.048  1.00 43.56  ? 28  ASN A CB  1 
ATOM   224   C CG  . ASN A 1 28  ? 38.251  -78.458  38.960  1.00 57.03  ? 28  ASN A CG  1 
ATOM   225   O OD1 . ASN A 1 28  ? 38.533  -79.648  39.078  1.00 74.17  ? 28  ASN A OD1 1 
ATOM   226   N ND2 . ASN A 1 28  ? 38.615  -77.734  37.911  1.00 63.24  ? 28  ASN A ND2 1 
ATOM   227   N N   . VAL A 1 29  ? 37.655  -75.199  42.545  1.00 30.44  ? 29  VAL A N   1 
ATOM   228   C CA  . VAL A 1 29  ? 36.875  -74.131  43.150  1.00 34.04  ? 29  VAL A CA  1 
ATOM   229   C C   . VAL A 1 29  ? 37.216  -72.795  42.476  1.00 36.18  ? 29  VAL A C   1 
ATOM   230   O O   . VAL A 1 29  ? 38.382  -72.408  42.423  1.00 33.15  ? 29  VAL A O   1 
ATOM   231   C CB  . VAL A 1 29  ? 37.112  -74.060  44.673  1.00 37.85  ? 29  VAL A CB  1 
ATOM   232   C CG1 . VAL A 1 29  ? 36.459  -72.814  45.283  1.00 38.38  ? 29  VAL A CG1 1 
ATOM   233   C CG2 . VAL A 1 29  ? 36.658  -75.335  45.386  1.00 37.75  ? 29  VAL A CG2 1 
ATOM   234   N N   . LYS A 1 30  ? 36.182  -72.092  42.006  1.00 34.68  ? 30  LYS A N   1 
ATOM   235   C CA  . LYS A 1 30  ? 36.314  -70.831  41.308  1.00 36.08  ? 30  LYS A CA  1 
ATOM   236   C C   . LYS A 1 30  ? 36.564  -69.705  42.311  1.00 44.93  ? 30  LYS A C   1 
ATOM   237   O O   . LYS A 1 30  ? 35.866  -69.604  43.321  1.00 36.47  ? 30  LYS A O   1 
ATOM   238   C CB  . LYS A 1 30  ? 35.061  -70.562  40.475  1.00 38.97  ? 30  LYS A CB  1 
ATOM   239   C CG  . LYS A 1 30  ? 34.976  -69.164  39.875  1.00 41.88  ? 30  LYS A CG  1 
ATOM   240   C CD  . LYS A 1 30  ? 33.872  -69.015  38.813  1.00 41.80  ? 30  LYS A CD  1 
ATOM   241   C CE  . LYS A 1 30  ? 33.376  -67.583  38.719  1.00 43.51  ? 30  LYS A CE  1 
ATOM   242   N NZ  . LYS A 1 30  ? 32.755  -67.319  37.408  1.00 48.89  ? 30  LYS A NZ  1 
ATOM   243   N N   . ILE A 1 31  ? 37.578  -68.860  42.031  1.00 38.60  ? 31  ILE A N   1 
ATOM   244   C CA  . ILE A 1 31  ? 37.899  -67.749  42.908  1.00 35.18  ? 31  ILE A CA  1 
ATOM   245   C C   . ILE A 1 31  ? 37.753  -66.420  42.179  1.00 34.26  ? 31  ILE A C   1 
ATOM   246   O O   . ILE A 1 31  ? 37.738  -65.384  42.846  1.00 35.03  ? 31  ILE A O   1 
ATOM   247   C CB  . ILE A 1 31  ? 39.301  -67.917  43.531  1.00 37.67  ? 31  ILE A CB  1 
ATOM   248   C CG1 . ILE A 1 31  ? 40.411  -67.915  42.471  1.00 39.92  ? 31  ILE A CG1 1 
ATOM   249   C CG2 . ILE A 1 31  ? 39.350  -69.166  44.388  1.00 36.76  ? 31  ILE A CG2 1 
ATOM   250   C CD1 . ILE A 1 31  ? 41.825  -67.846  43.017  1.00 40.69  ? 31  ILE A CD1 1 
ATOM   251   N N   . ASP A 1 32  ? 37.663  -66.416  40.839  1.00 30.91  ? 32  ASP A N   1 
ATOM   252   C CA  . ASP A 1 32  ? 37.498  -65.150  40.143  1.00 31.71  ? 32  ASP A CA  1 
ATOM   253   C C   . ASP A 1 32  ? 37.121  -65.423  38.687  1.00 29.69  ? 32  ASP A C   1 
ATOM   254   O O   . ASP A 1 32  ? 37.103  -66.557  38.232  1.00 29.01  ? 32  ASP A O   1 
ATOM   255   C CB  . ASP A 1 32  ? 38.780  -64.306  40.228  1.00 34.62  ? 32  ASP A CB  1 
ATOM   256   C CG  . ASP A 1 32  ? 38.558  -62.806  40.171  1.00 37.25  ? 32  ASP A CG  1 
ATOM   257   O OD1 . ASP A 1 32  ? 37.410  -62.383  39.937  1.00 41.39  ? 32  ASP A OD1 1 
ATOM   258   O OD2 . ASP A 1 32  ? 39.545  -62.065  40.325  1.00 40.47  ? 32  ASP A OD2 1 
ATOM   259   N N   . GLU A 1 33  ? 36.876  -64.353  37.948  1.00 34.22  ? 33  GLU A N   1 
ATOM   260   C CA  . GLU A 1 33  ? 36.694  -64.433  36.509  1.00 44.99  ? 33  GLU A CA  1 
ATOM   261   C C   . GLU A 1 33  ? 37.535  -63.361  35.808  1.00 41.76  ? 33  GLU A C   1 
ATOM   262   O O   . GLU A 1 33  ? 38.065  -62.456  36.456  1.00 37.53  ? 33  GLU A O   1 
ATOM   263   C CB  . GLU A 1 33  ? 35.211  -64.271  36.185  1.00 50.50  ? 33  GLU A CB  1 
ATOM   264   C CG  . GLU A 1 33  ? 34.597  -63.008  36.738  1.00 57.12  ? 33  GLU A CG  1 
ATOM   265   C CD  . GLU A 1 33  ? 33.277  -62.610  36.098  1.00 63.98  ? 33  GLU A CD  1 
ATOM   266   O OE1 . GLU A 1 33  ? 32.397  -63.488  35.864  1.00 56.19  ? 33  GLU A OE1 1 
ATOM   267   O OE2 . GLU A 1 33  ? 33.122  -61.412  35.888  1.00 49.70  ? 33  GLU A OE2 1 
ATOM   268   N N   . VAL A 1 34  ? 37.607  -63.491  34.478  1.00 41.46  ? 34  VAL A N   1 
ATOM   269   C CA  . VAL A 1 34  ? 38.386  -62.614  33.622  1.00 37.65  ? 34  VAL A CA  1 
ATOM   270   C C   . VAL A 1 34  ? 37.465  -62.010  32.572  1.00 35.13  ? 34  VAL A C   1 
ATOM   271   O O   . VAL A 1 34  ? 36.792  -62.755  31.857  1.00 35.61  ? 34  VAL A O   1 
ATOM   272   C CB  . VAL A 1 34  ? 39.523  -63.404  32.932  1.00 36.62  ? 34  VAL A CB  1 
ATOM   273   C CG1 . VAL A 1 34  ? 40.387  -62.490  32.072  1.00 37.91  ? 34  VAL A CG1 1 
ATOM   274   C CG2 . VAL A 1 34  ? 40.367  -64.194  33.921  1.00 36.89  ? 34  VAL A CG2 1 
ATOM   275   N N   . THR A 1 35  ? 37.492  -60.679  32.437  1.00 32.30  ? 35  THR A N   1 
ATOM   276   C CA  . THR A 1 35  ? 36.770  -59.990  31.381  1.00 35.57  ? 35  THR A CA  1 
ATOM   277   C C   . THR A 1 35  ? 37.724  -59.493  30.288  1.00 36.53  ? 35  THR A C   1 
ATOM   278   O O   . THR A 1 35  ? 38.946  -59.491  30.466  1.00 30.30  ? 35  THR A O   1 
ATOM   279   C CB  . THR A 1 35  ? 35.947  -58.827  31.944  1.00 39.36  ? 35  THR A CB  1 
ATOM   280   O OG1 . THR A 1 35  ? 36.832  -57.800  32.381  1.00 32.94  ? 35  THR A OG1 1 
ATOM   281   C CG2 . THR A 1 35  ? 35.032  -59.257  33.062  1.00 41.87  ? 35  THR A CG2 1 
ATOM   282   N N   . ILE A 1 36  ? 37.137  -59.058  29.166  1.00 34.36  ? 36  ILE A N   1 
ATOM   283   C CA  . ILE A 1 36  ? 37.874  -58.477  28.060  1.00 37.14  ? 36  ILE A CA  1 
ATOM   284   C C   . ILE A 1 36  ? 38.696  -57.286  28.565  1.00 38.69  ? 36  ILE A C   1 
ATOM   285   O O   . ILE A 1 36  ? 39.863  -57.136  28.217  1.00 37.13  ? 36  ILE A O   1 
ATOM   286   C CB  . ILE A 1 36  ? 36.919  -58.074  26.917  1.00 36.58  ? 36  ILE A CB  1 
ATOM   287   C CG1 . ILE A 1 36  ? 36.345  -59.306  26.215  1.00 36.74  ? 36  ILE A CG1 1 
ATOM   288   C CG2 . ILE A 1 36  ? 37.604  -57.141  25.926  1.00 39.32  ? 36  ILE A CG2 1 
ATOM   289   C CD1 . ILE A 1 36  ? 35.469  -58.979  25.004  1.00 38.90  ? 36  ILE A CD1 1 
ATOM   290   N N   . SER A 1 37  ? 38.053  -56.433  29.364  1.00 33.52  ? 37  SER A N   1 
ATOM   291   C CA  . SER A 1 37  ? 38.655  -55.248  29.955  1.00 34.72  ? 37  SER A CA  1 
ATOM   292   C C   . SER A 1 37  ? 39.949  -55.572  30.710  1.00 33.04  ? 37  SER A C   1 
ATOM   293   O O   . SER A 1 37  ? 40.908  -54.804  30.672  1.00 34.59  ? 37  SER A O   1 
ATOM   294   C CB  . SER A 1 37  ? 37.677  -54.602  30.880  1.00 34.69  ? 37  SER A CB  1 
ATOM   295   O OG  . SER A 1 37  ? 38.163  -53.345  31.278  1.00 36.91  ? 37  SER A OG  1 
ATOM   296   N N   . GLN A 1 38  ? 39.917  -56.672  31.462  1.00 32.56  ? 38  GLN A N   1 
ATOM   297   C CA  . GLN A 1 38  ? 41.003  -57.074  32.338  1.00 40.17  ? 38  GLN A CA  1 
ATOM   298   C C   . GLN A 1 38  ? 42.152  -57.693  31.540  1.00 40.33  ? 38  GLN A C   1 
ATOM   299   O O   . GLN A 1 38  ? 43.303  -57.502  31.891  1.00 37.72  ? 38  GLN A O   1 
ATOM   300   C CB  . GLN A 1 38  ? 40.481  -58.050  33.397  1.00 36.55  ? 38  GLN A CB  1 
ATOM   301   C CG  . GLN A 1 38  ? 39.490  -57.423  34.366  1.00 36.40  ? 38  GLN A CG  1 
ATOM   302   C CD  . GLN A 1 38  ? 38.948  -58.478  35.307  1.00 38.91  ? 38  GLN A CD  1 
ATOM   303   O OE1 . GLN A 1 38  ? 38.305  -59.432  34.889  1.00 41.07  ? 38  GLN A OE1 1 
ATOM   304   N NE2 . GLN A 1 38  ? 39.266  -58.359  36.594  1.00 39.36  ? 38  GLN A NE2 1 
ATOM   305   N N   . ALA A 1 39  ? 41.838  -58.460  30.491  1.00 39.52  ? 39  ALA A N   1 
ATOM   306   C CA  . ALA A 1 39  ? 42.860  -59.063  29.639  1.00 35.81  ? 39  ALA A CA  1 
ATOM   307   C C   . ALA A 1 39  ? 43.622  -57.968  28.885  1.00 36.63  ? 39  ALA A C   1 
ATOM   308   O O   . ALA A 1 39  ? 44.857  -57.984  28.833  1.00 31.81  ? 39  ALA A O   1 
ATOM   309   C CB  . ALA A 1 39  ? 42.238  -60.060  28.700  1.00 37.31  ? 39  ALA A CB  1 
ATOM   310   N N   . ILE A 1 40  ? 42.875  -56.997  28.327  1.00 33.85  ? 40  ILE A N   1 
ATOM   311   C CA  . ILE A 1 40  ? 43.482  -55.851  27.673  1.00 33.98  ? 40  ILE A CA  1 
ATOM   312   C C   . ILE A 1 40  ? 44.182  -54.951  28.700  1.00 38.11  ? 40  ILE A C   1 
ATOM   313   O O   . ILE A 1 40  ? 45.195  -54.336  28.380  1.00 38.53  ? 40  ILE A O   1 
ATOM   314   C CB  . ILE A 1 40  ? 42.425  -55.083  26.855  1.00 32.52  ? 40  ILE A CB  1 
ATOM   315   C CG1 . ILE A 1 40  ? 41.957  -55.886  25.639  1.00 32.10  ? 40  ILE A CG1 1 
ATOM   316   C CG2 . ILE A 1 40  ? 42.925  -53.704  26.449  1.00 38.38  ? 40  ILE A CG2 1 
ATOM   317   C CD1 . ILE A 1 40  ? 40.831  -55.230  24.867  1.00 30.24  ? 40  ILE A CD1 1 
ATOM   318   N N   . GLY A 1 41  ? 43.630  -54.852  29.920  1.00 34.89  ? 41  GLY A N   1 
ATOM   319   C CA  . GLY A 1 41  ? 44.064  -53.847  30.882  1.00 33.59  ? 41  GLY A CA  1 
ATOM   320   C C   . GLY A 1 41  ? 44.998  -54.409  31.958  1.00 33.09  ? 41  GLY A C   1 
ATOM   321   O O   . GLY A 1 41  ? 44.906  -54.035  33.126  1.00 35.01  ? 41  GLY A O   1 
ATOM   322   N N   . GLY A 1 42  ? 45.924  -55.283  31.558  1.00 29.69  ? 42  GLY A N   1 
ATOM   323   C CA  . GLY A 1 42  ? 47.024  -55.659  32.429  1.00 30.84  ? 42  GLY A CA  1 
ATOM   324   C C   . GLY A 1 42  ? 46.594  -56.543  33.593  1.00 30.48  ? 42  GLY A C   1 
ATOM   325   O O   . GLY A 1 42  ? 47.069  -56.366  34.713  1.00 27.55  ? 42  GLY A O   1 
ATOM   326   N N   . MET A 1 43  ? 45.698  -57.496  33.302  1.00 29.67  ? 43  MET A N   1 
ATOM   327   C CA  . MET A 1 43  ? 45.154  -58.430  34.279  1.00 29.69  ? 43  MET A CA  1 
ATOM   328   C C   . MET A 1 43  ? 44.578  -57.716  35.508  1.00 25.79  ? 43  MET A C   1 
ATOM   329   O O   . MET A 1 43  ? 44.562  -58.299  36.583  1.00 29.06  ? 43  MET A O   1 
ATOM   330   C CB  . MET A 1 43  ? 46.254  -59.373  34.767  1.00 33.53  ? 43  MET A CB  1 
ATOM   331   C CG  . MET A 1 43  ? 46.962  -60.173  33.723  1.00 30.88  ? 43  MET A CG  1 
ATOM   332   S SD  . MET A 1 43  ? 48.161  -61.232  34.608  1.00 36.04  ? 43  MET A SD  1 
ATOM   333   C CE  . MET A 1 43  ? 48.864  -62.160  33.240  1.00 39.68  ? 43  MET A CE  1 
ATOM   334   N N   . ARG A 1 44  ? 44.108  -56.479  35.366  1.00 27.95  ? 44  ARG A N   1 
ATOM   335   C CA  . ARG A 1 44  ? 43.744  -55.639  36.496  1.00 32.96  ? 44  ARG A CA  1 
ATOM   336   C C   . ARG A 1 44  ? 42.770  -56.367  37.414  1.00 36.79  ? 44  ARG A C   1 
ATOM   337   O O   . ARG A 1 44  ? 41.680  -56.726  36.968  1.00 33.75  ? 44  ARG A O   1 
ATOM   338   C CB  . ARG A 1 44  ? 43.090  -54.350  35.978  1.00 35.74  ? 44  ARG A CB  1 
ATOM   339   C CG  . ARG A 1 44  ? 42.614  -53.379  37.058  1.00 39.34  ? 44  ARG A CG  1 
ATOM   340   C CD  . ARG A 1 44  ? 42.224  -52.038  36.458  1.00 49.36  ? 44  ARG A CD  1 
ATOM   341   N NE  . ARG A 1 44  ? 41.442  -52.132  35.218  1.00 60.83  ? 44  ARG A NE  1 
ATOM   342   C CZ  . ARG A 1 44  ? 41.908  -51.921  33.975  1.00 61.13  ? 44  ARG A CZ  1 
ATOM   343   N NH1 . ARG A 1 44  ? 43.024  -51.241  33.725  1.00 57.87  ? 44  ARG A NH1 1 
ATOM   344   N NH2 . ARG A 1 44  ? 41.230  -52.403  32.954  1.00 63.62  ? 44  ARG A NH2 1 
ATOM   345   N N   . GLY A 1 45  ? 43.171  -56.578  38.677  1.00 35.81  ? 45  GLY A N   1 
ATOM   346   C CA  . GLY A 1 45  ? 42.269  -57.083  39.705  1.00 38.05  ? 45  GLY A CA  1 
ATOM   347   C C   . GLY A 1 45  ? 42.039  -58.592  39.677  1.00 37.12  ? 45  GLY A C   1 
ATOM   348   O O   . GLY A 1 45  ? 41.362  -59.102  40.562  1.00 40.81  ? 45  GLY A O   1 
ATOM   349   N N   . ILE A 1 46  ? 42.627  -59.307  38.708  1.00 37.07  ? 46  ILE A N   1 
ATOM   350   C CA  . ILE A 1 46  ? 42.445  -60.745  38.604  1.00 34.25  ? 46  ILE A CA  1 
ATOM   351   C C   . ILE A 1 46  ? 43.224  -61.432  39.728  1.00 36.44  ? 46  ILE A C   1 
ATOM   352   O O   . ILE A 1 46  ? 44.452  -61.289  39.828  1.00 39.53  ? 46  ILE A O   1 
ATOM   353   C CB  . ILE A 1 46  ? 42.908  -61.294  37.239  1.00 32.49  ? 46  ILE A CB  1 
ATOM   354   C CG1 . ILE A 1 46  ? 42.193  -60.634  36.056  1.00 34.73  ? 46  ILE A CG1 1 
ATOM   355   C CG2 . ILE A 1 46  ? 42.790  -62.812  37.208  1.00 32.89  ? 46  ILE A CG2 1 
ATOM   356   C CD1 . ILE A 1 46  ? 42.710  -61.097  34.698  1.00 33.18  ? 46  ILE A CD1 1 
ATOM   357   N N   . LYS A 1 47  ? 42.504  -62.249  40.511  1.00 37.04  ? 47  LYS A N   1 
ATOM   358   C CA  . LYS A 1 47  ? 43.081  -63.003  41.607  1.00 38.17  ? 47  LYS A CA  1 
ATOM   359   C C   . LYS A 1 47  ? 43.707  -64.272  41.043  1.00 38.05  ? 47  LYS A C   1 
ATOM   360   O O   . LYS A 1 47  ? 43.025  -65.288  40.922  1.00 33.49  ? 47  LYS A O   1 
ATOM   361   C CB  . LYS A 1 47  ? 42.023  -63.281  42.677  1.00 41.59  ? 47  LYS A CB  1 
ATOM   362   C CG  . LYS A 1 47  ? 41.484  -62.028  43.356  1.00 43.47  ? 47  LYS A CG  1 
ATOM   363   C CD  . LYS A 1 47  ? 40.111  -62.195  44.008  1.00 46.19  ? 47  LYS A CD  1 
ATOM   364   C CE  . LYS A 1 47  ? 39.281  -60.949  43.790  1.00 47.54  ? 47  LYS A CE  1 
ATOM   365   N NZ  . LYS A 1 47  ? 38.217  -60.807  44.802  1.00 51.29  ? 47  LYS A NZ  1 
ATOM   366   N N   . SER A 1 48  ? 45.005  -64.168  40.688  1.00 32.52  ? 48  SER A N   1 
ATOM   367   C CA  . SER A 1 48  ? 45.690  -65.199  39.914  1.00 36.95  ? 48  SER A CA  1 
ATOM   368   C C   . SER A 1 48  ? 47.070  -65.543  40.484  1.00 34.29  ? 48  SER A C   1 
ATOM   369   O O   . SER A 1 48  ? 47.812  -66.314  39.861  1.00 36.51  ? 48  SER A O   1 
ATOM   370   C CB  . SER A 1 48  ? 45.779  -64.800  38.449  1.00 33.40  ? 48  SER A CB  1 
ATOM   371   O OG  . SER A 1 48  ? 46.085  -63.422  38.308  1.00 37.04  ? 48  SER A OG  1 
ATOM   372   N N   . LEU A 1 49  ? 47.389  -65.006  41.673  1.00 29.38  ? 49  LEU A N   1 
ATOM   373   C CA  . LEU A 1 49  ? 48.686  -65.194  42.321  1.00 32.80  ? 49  LEU A CA  1 
ATOM   374   C C   . LEU A 1 49  ? 48.463  -65.550  43.787  1.00 29.84  ? 49  LEU A C   1 
ATOM   375   O O   . LEU A 1 49  ? 47.538  -65.030  44.394  1.00 27.30  ? 49  LEU A O   1 
ATOM   376   C CB  . LEU A 1 49  ? 49.525  -63.902  42.244  1.00 30.63  ? 49  LEU A CB  1 
ATOM   377   C CG  . LEU A 1 49  ? 50.066  -63.500  40.871  1.00 31.04  ? 49  LEU A CG  1 
ATOM   378   C CD1 . LEU A 1 49  ? 50.669  -62.110  40.932  1.00 29.86  ? 49  LEU A CD1 1 
ATOM   379   C CD2 . LEU A 1 49  ? 51.082  -64.496  40.353  1.00 31.97  ? 49  LEU A CD2 1 
ATOM   380   N N   . VAL A 1 50  ? 49.376  -66.354  44.345  1.00 29.91  ? 50  VAL A N   1 
ATOM   381   C CA  . VAL A 1 50  ? 49.318  -66.771  45.729  1.00 30.97  ? 50  VAL A CA  1 
ATOM   382   C C   . VAL A 1 50  ? 50.649  -66.451  46.401  1.00 30.32  ? 50  VAL A C   1 
ATOM   383   O O   . VAL A 1 50  ? 51.695  -66.927  45.969  1.00 30.07  ? 50  VAL A O   1 
ATOM   384   C CB  . VAL A 1 50  ? 49.008  -68.277  45.869  1.00 32.97  ? 50  VAL A CB  1 
ATOM   385   C CG1 . VAL A 1 50  ? 48.760  -68.651  47.320  1.00 34.24  ? 50  VAL A CG1 1 
ATOM   386   C CG2 . VAL A 1 50  ? 47.845  -68.703  44.990  1.00 34.11  ? 50  VAL A CG2 1 
ATOM   387   N N   . THR A 1 51  ? 50.571  -65.704  47.505  1.00 29.83  ? 51  THR A N   1 
ATOM   388   C CA  . THR A 1 51  ? 51.699  -65.465  48.395  1.00 33.00  ? 51  THR A CA  1 
ATOM   389   C C   . THR A 1 51  ? 51.181  -65.362  49.823  1.00 29.13  ? 51  THR A C   1 
ATOM   390   O O   . THR A 1 51  ? 50.068  -64.884  50.022  1.00 26.36  ? 51  THR A O   1 
ATOM   391   C CB  . THR A 1 51  ? 52.464  -64.184  48.008  1.00 31.44  ? 51  THR A CB  1 
ATOM   392   O OG1 . THR A 1 51  ? 53.600  -63.986  48.862  1.00 30.21  ? 51  THR A OG1 1 
ATOM   393   C CG2 . THR A 1 51  ? 51.610  -62.941  48.073  1.00 32.60  ? 51  THR A CG2 1 
ATOM   394   N N   . ASP A 1 52  ? 52.017  -65.751  50.798  1.00 31.59  ? 52  ASP A N   1 
ATOM   395   C CA  . ASP A 1 52  ? 51.681  -65.589  52.210  1.00 30.55  ? 52  ASP A CA  1 
ATOM   396   C C   . ASP A 1 52  ? 52.597  -64.587  52.915  1.00 33.04  ? 52  ASP A C   1 
ATOM   397   O O   . ASP A 1 52  ? 52.397  -64.330  54.111  1.00 34.65  ? 52  ASP A O   1 
ATOM   398   C CB  . ASP A 1 52  ? 51.696  -66.955  52.900  1.00 30.24  ? 52  ASP A CB  1 
ATOM   399   C CG  . ASP A 1 52  ? 50.601  -67.854  52.344  1.00 30.81  ? 52  ASP A CG  1 
ATOM   400   O OD1 . ASP A 1 52  ? 49.411  -67.469  52.482  1.00 29.46  ? 52  ASP A OD1 1 
ATOM   401   O OD2 . ASP A 1 52  ? 50.945  -68.880  51.711  1.00 28.58  ? 52  ASP A OD2 1 
ATOM   402   N N   . ILE A 1 53  ? 53.570  -63.994  52.197  1.00 30.35  ? 53  ILE A N   1 
ATOM   403   C CA  . ILE A 1 53  ? 54.537  -63.095  52.814  1.00 27.75  ? 53  ILE A CA  1 
ATOM   404   C C   . ILE A 1 53  ? 53.784  -61.865  53.301  1.00 24.24  ? 53  ILE A C   1 
ATOM   405   O O   . ILE A 1 53  ? 53.975  -61.402  54.419  1.00 25.81  ? 53  ILE A O   1 
ATOM   406   C CB  . ILE A 1 53  ? 55.680  -62.694  51.840  1.00 27.72  ? 53  ILE A CB  1 
ATOM   407   C CG1 . ILE A 1 53  ? 56.416  -63.897  51.249  1.00 27.74  ? 53  ILE A CG1 1 
ATOM   408   C CG2 . ILE A 1 53  ? 56.636  -61.710  52.508  1.00 28.42  ? 53  ILE A CG2 1 
ATOM   409   C CD1 . ILE A 1 53  ? 56.912  -64.893  52.270  1.00 28.72  ? 53  ILE A CD1 1 
ATOM   410   N N   . SER A 1 54  ? 52.950  -61.334  52.412  1.00 26.89  ? 54  SER A N   1 
ATOM   411   C CA  . SER A 1 54  ? 52.158  -60.168  52.725  1.00 29.47  ? 54  SER A CA  1 
ATOM   412   C C   . SER A 1 54  ? 50.867  -60.227  51.921  1.00 31.42  ? 54  SER A C   1 
ATOM   413   O O   . SER A 1 54  ? 50.764  -60.973  50.947  1.00 28.97  ? 54  SER A O   1 
ATOM   414   C CB  . SER A 1 54  ? 52.939  -58.890  52.479  1.00 32.80  ? 54  SER A CB  1 
ATOM   415   O OG  . SER A 1 54  ? 53.068  -58.592  51.091  1.00 30.21  ? 54  SER A OG  1 
ATOM   416   N N   . TYR A 1 55  ? 49.887  -59.439  52.367  1.00 31.58  ? 55  TYR A N   1 
ATOM   417   C CA  . TYR A 1 55  ? 48.595  -59.375  51.705  1.00 34.36  ? 55  TYR A CA  1 
ATOM   418   C C   . TYR A 1 55  ? 48.138  -57.925  51.685  1.00 32.82  ? 55  TYR A C   1 
ATOM   419   O O   . TYR A 1 55  ? 48.116  -57.283  52.736  1.00 31.31  ? 55  TYR A O   1 
ATOM   420   C CB  . TYR A 1 55  ? 47.523  -60.249  52.387  1.00 32.98  ? 55  TYR A CB  1 
ATOM   421   C CG  . TYR A 1 55  ? 46.196  -60.091  51.695  1.00 33.77  ? 55  TYR A CG  1 
ATOM   422   C CD1 . TYR A 1 55  ? 45.985  -60.641  50.435  1.00 36.08  ? 55  TYR A CD1 1 
ATOM   423   C CD2 . TYR A 1 55  ? 45.196  -59.295  52.234  1.00 35.60  ? 55  TYR A CD2 1 
ATOM   424   C CE1 . TYR A 1 55  ? 44.794  -60.431  49.743  1.00 37.99  ? 55  TYR A CE1 1 
ATOM   425   C CE2 . TYR A 1 55  ? 43.993  -59.086  51.567  1.00 39.08  ? 55  TYR A CE2 1 
ATOM   426   C CZ  . TYR A 1 55  ? 43.800  -59.654  50.310  1.00 36.82  ? 55  TYR A CZ  1 
ATOM   427   O OH  . TYR A 1 55  ? 42.657  -59.469  49.598  1.00 32.66  ? 55  TYR A OH  1 
ATOM   428   N N   . LEU A 1 56  ? 47.807  -57.437  50.481  1.00 36.79  ? 56  LEU A N   1 
ATOM   429   C CA  . LEU A 1 56  ? 47.340  -56.071  50.327  1.00 45.47  ? 56  LEU A CA  1 
ATOM   430   C C   . LEU A 1 56  ? 45.811  -56.044  50.361  1.00 45.15  ? 56  LEU A C   1 
ATOM   431   O O   . LEU A 1 56  ? 45.146  -56.441  49.392  1.00 41.25  ? 56  LEU A O   1 
ATOM   432   C CB  . LEU A 1 56  ? 47.880  -55.476  49.016  1.00 43.97  ? 56  LEU A CB  1 
ATOM   433   C CG  . LEU A 1 56  ? 47.452  -54.033  48.729  1.00 44.29  ? 56  LEU A CG  1 
ATOM   434   C CD1 . LEU A 1 56  ? 47.774  -53.125  49.920  1.00 41.11  ? 56  LEU A CD1 1 
ATOM   435   C CD2 . LEU A 1 56  ? 48.102  -53.527  47.448  1.00 45.29  ? 56  LEU A CD2 1 
ATOM   436   N N   . ASP A 1 57  ? 45.275  -55.583  51.498  1.00 47.97  ? 57  ASP A N   1 
ATOM   437   C CA  . ASP A 1 57  ? 43.853  -55.319  51.630  1.00 51.03  ? 57  ASP A CA  1 
ATOM   438   C C   . ASP A 1 57  ? 43.563  -53.940  51.023  1.00 48.53  ? 57  ASP A C   1 
ATOM   439   O O   . ASP A 1 57  ? 44.227  -52.967  51.382  1.00 44.36  ? 57  ASP A O   1 
ATOM   440   C CB  . ASP A 1 57  ? 43.402  -55.397  53.095  1.00 52.58  ? 57  ASP A CB  1 
ATOM   441   C CG  . ASP A 1 57  ? 41.905  -55.175  53.259  1.00 46.38  ? 57  ASP A CG  1 
ATOM   442   O OD1 . ASP A 1 57  ? 41.147  -56.069  52.906  1.00 52.67  ? 57  ASP A OD1 1 
ATOM   443   O OD2 . ASP A 1 57  ? 41.519  -54.075  53.638  1.00 46.67  ? 57  ASP A OD2 1 
ATOM   444   N N   . PRO A 1 58  ? 42.593  -53.793  50.076  1.00 46.89  ? 58  PRO A N   1 
ATOM   445   C CA  . PRO A 1 58  ? 42.248  -52.472  49.540  1.00 49.12  ? 58  PRO A CA  1 
ATOM   446   C C   . PRO A 1 58  ? 41.868  -51.404  50.576  1.00 53.75  ? 58  PRO A C   1 
ATOM   447   O O   . PRO A 1 58  ? 42.179  -50.220  50.380  1.00 47.39  ? 58  PRO A O   1 
ATOM   448   C CB  . PRO A 1 58  ? 41.090  -52.773  48.571  1.00 49.12  ? 58  PRO A CB  1 
ATOM   449   C CG  . PRO A 1 58  ? 41.299  -54.226  48.167  1.00 46.87  ? 58  PRO A CG  1 
ATOM   450   C CD  . PRO A 1 58  ? 41.848  -54.883  49.410  1.00 45.96  ? 58  PRO A CD  1 
ATOM   451   N N   . GLU A 1 59  ? 41.264  -51.838  51.701  1.00 57.26  ? 59  GLU A N   1 
ATOM   452   C CA  . GLU A 1 59  ? 40.768  -50.929  52.728  1.00 59.14  ? 59  GLU A CA  1 
ATOM   453   C C   . GLU A 1 59  ? 41.802  -50.699  53.838  1.00 51.30  ? 59  GLU A C   1 
ATOM   454   O O   . GLU A 1 59  ? 42.030  -49.555  54.217  1.00 48.68  ? 59  GLU A O   1 
ATOM   455   C CB  . GLU A 1 59  ? 39.449  -51.448  53.319  1.00 63.93  ? 59  GLU A CB  1 
ATOM   456   C CG  . GLU A 1 59  ? 38.352  -51.720  52.285  1.00 65.86  ? 59  GLU A CG  1 
ATOM   457   C CD  . GLU A 1 59  ? 37.901  -50.519  51.459  1.00 66.74  ? 59  GLU A CD  1 
ATOM   458   O OE1 . GLU A 1 59  ? 37.635  -49.455  52.061  1.00 60.74  ? 59  GLU A OE1 1 
ATOM   459   O OE2 . GLU A 1 59  ? 37.811  -50.645  50.207  1.00 63.81  ? 59  GLU A OE2 1 
ATOM   460   N N   . GLU A 1 60  ? 42.416  -51.772  54.361  1.00 50.37  ? 60  GLU A N   1 
ATOM   461   C CA  A GLU A 1 60  ? 43.316  -51.691  55.508  0.50 50.40  ? 60  GLU A CA  1 
ATOM   462   C CA  B GLU A 1 60  ? 43.317  -51.689  55.508  0.50 50.90  ? 60  GLU A CA  1 
ATOM   463   C C   . GLU A 1 60  ? 44.768  -51.472  55.062  1.00 51.21  ? 60  GLU A C   1 
ATOM   464   O O   . GLU A 1 60  ? 45.631  -51.120  55.880  1.00 38.45  ? 60  GLU A O   1 
ATOM   465   C CB  A GLU A 1 60  ? 43.239  -52.969  56.351  0.50 50.03  ? 60  GLU A CB  1 
ATOM   466   C CB  B GLU A 1 60  ? 43.238  -52.962  56.355  0.50 51.20  ? 60  GLU A CB  1 
ATOM   467   C CG  A GLU A 1 60  ? 41.831  -53.359  56.786  0.50 50.49  ? 60  GLU A CG  1 
ATOM   468   C CG  B GLU A 1 60  ? 43.813  -52.794  57.758  0.50 52.19  ? 60  GLU A CG  1 
ATOM   469   C CD  A GLU A 1 60  ? 41.083  -52.248  57.490  0.50 49.30  ? 60  GLU A CD  1 
ATOM   470   C CD  B GLU A 1 60  ? 43.756  -54.059  58.592  0.50 52.26  ? 60  GLU A CD  1 
ATOM   471   O OE1 A GLU A 1 60  ? 41.714  -51.568  58.319  0.50 47.23  ? 60  GLU A OE1 1 
ATOM   472   O OE1 B GLU A 1 60  ? 42.639  -54.580  58.789  0.50 48.70  ? 60  GLU A OE1 1 
ATOM   473   O OE2 A GLU A 1 60  ? 39.880  -52.072  57.208  0.50 53.13  ? 60  GLU A OE2 1 
ATOM   474   O OE2 B GLU A 1 60  ? 44.826  -54.545  59.001  0.50 53.98  ? 60  GLU A OE2 1 
ATOM   475   N N   . GLY A 1 61  ? 45.054  -51.714  53.766  1.00 47.12  ? 61  GLY A N   1 
ATOM   476   C CA  . GLY A 1 61  ? 46.416  -51.666  53.257  1.00 42.47  ? 61  GLY A CA  1 
ATOM   477   C C   . GLY A 1 61  ? 47.185  -52.951  53.552  1.00 37.81  ? 61  GLY A C   1 
ATOM   478   O O   . GLY A 1 61  ? 46.601  -54.023  53.732  1.00 34.61  ? 61  GLY A O   1 
ATOM   479   N N   . ILE A 1 62  ? 48.515  -52.833  53.612  1.00 35.38  ? 62  ILE A N   1 
ATOM   480   C CA  . ILE A 1 62  ? 49.376  -54.000  53.624  1.00 31.64  ? 62  ILE A CA  1 
ATOM   481   C C   . ILE A 1 62  ? 49.422  -54.606  55.023  1.00 28.90  ? 62  ILE A C   1 
ATOM   482   O O   . ILE A 1 62  ? 49.546  -53.889  56.007  1.00 31.18  ? 62  ILE A O   1 
ATOM   483   C CB  . ILE A 1 62  ? 50.793  -53.653  53.101  1.00 32.14  ? 62  ILE A CB  1 
ATOM   484   C CG1 . ILE A 1 62  ? 51.575  -54.915  52.729  1.00 28.28  ? 62  ILE A CG1 1 
ATOM   485   C CG2 . ILE A 1 62  ? 51.581  -52.809  54.109  1.00 36.72  ? 62  ILE A CG2 1 
ATOM   486   C CD1 . ILE A 1 62  ? 50.926  -55.760  51.660  1.00 28.97  ? 62  ILE A CD1 1 
ATOM   487   N N   . ARG A 1 63  ? 49.379  -55.948  55.081  1.00 28.13  ? 63  ARG A N   1 
ATOM   488   C CA  . ARG A 1 63  ? 49.751  -56.683  56.276  1.00 31.84  ? 63  ARG A CA  1 
ATOM   489   C C   . ARG A 1 63  ? 50.928  -57.595  55.958  1.00 27.37  ? 63  ARG A C   1 
ATOM   490   O O   . ARG A 1 63  ? 50.912  -58.302  54.952  1.00 29.41  ? 63  ARG A O   1 
ATOM   491   C CB  . ARG A 1 63  ? 48.556  -57.482  56.825  1.00 39.64  ? 63  ARG A CB  1 
ATOM   492   C CG  . ARG A 1 63  ? 47.464  -56.626  57.462  1.00 43.22  ? 63  ARG A CG  1 
ATOM   493   C CD  . ARG A 1 63  ? 46.337  -57.407  58.145  1.00 51.63  ? 63  ARG A CD  1 
ATOM   494   N NE  . ARG A 1 63  ? 45.375  -58.033  57.234  1.00 62.56  ? 63  ARG A NE  1 
ATOM   495   C CZ  . ARG A 1 63  ? 44.406  -57.405  56.556  1.00 69.42  ? 63  ARG A CZ  1 
ATOM   496   N NH1 . ARG A 1 63  ? 43.859  -56.285  57.003  1.00 74.31  ? 63  ARG A NH1 1 
ATOM   497   N NH2 . ARG A 1 63  ? 43.927  -57.950  55.452  1.00 64.21  ? 63  ARG A NH2 1 
ATOM   498   N N   . PHE A 1 64  ? 51.930  -57.592  56.845  1.00 28.35  ? 64  PHE A N   1 
ATOM   499   C CA  . PHE A 1 64  ? 53.096  -58.461  56.712  1.00 28.53  ? 64  PHE A CA  1 
ATOM   500   C C   . PHE A 1 64  ? 52.919  -59.664  57.629  1.00 30.72  ? 64  PHE A C   1 
ATOM   501   O O   . PHE A 1 64  ? 53.025  -59.528  58.848  1.00 29.33  ? 64  PHE A O   1 
ATOM   502   C CB  . PHE A 1 64  ? 54.397  -57.726  57.064  1.00 29.45  ? 64  PHE A CB  1 
ATOM   503   C CG  . PHE A 1 64  ? 54.688  -56.496  56.243  1.00 29.07  ? 64  PHE A CG  1 
ATOM   504   C CD1 . PHE A 1 64  ? 54.884  -56.594  54.868  1.00 29.42  ? 64  PHE A CD1 1 
ATOM   505   C CD2 . PHE A 1 64  ? 54.805  -55.250  56.844  1.00 30.20  ? 64  PHE A CD2 1 
ATOM   506   C CE1 . PHE A 1 64  ? 55.138  -55.456  54.107  1.00 30.18  ? 64  PHE A CE1 1 
ATOM   507   C CE2 . PHE A 1 64  ? 55.081  -54.120  56.082  1.00 30.70  ? 64  PHE A CE2 1 
ATOM   508   C CZ  . PHE A 1 64  ? 55.237  -54.217  54.712  1.00 27.83  ? 64  PHE A CZ  1 
ATOM   509   N N   . ARG A 1 65  ? 52.684  -60.835  57.034  1.00 31.16  ? 65  ARG A N   1 
ATOM   510   C CA  . ARG A 1 65  ? 52.540  -62.059  57.803  1.00 28.77  ? 65  ARG A CA  1 
ATOM   511   C C   . ARG A 1 65  ? 51.428  -61.899  58.848  1.00 29.22  ? 65  ARG A C   1 
ATOM   512   O O   . ARG A 1 65  ? 51.589  -62.312  59.993  1.00 27.18  ? 65  ARG A O   1 
ATOM   513   C CB  . ARG A 1 65  ? 53.873  -62.450  58.453  1.00 30.66  ? 65  ARG A CB  1 
ATOM   514   C CG  . ARG A 1 65  ? 54.865  -63.042  57.472  1.00 30.82  ? 65  ARG A CG  1 
ATOM   515   C CD  . ARG A 1 65  ? 54.357  -64.315  56.842  1.00 27.51  ? 65  ARG A CD  1 
ATOM   516   N NE  . ARG A 1 65  ? 55.443  -65.043  56.230  1.00 27.67  ? 65  ARG A NE  1 
ATOM   517   C CZ  . ARG A 1 65  ? 55.321  -66.224  55.646  1.00 24.57  ? 65  ARG A CZ  1 
ATOM   518   N NH1 . ARG A 1 65  ? 54.158  -66.852  55.649  1.00 24.88  ? 65  ARG A NH1 1 
ATOM   519   N NH2 . ARG A 1 65  ? 56.385  -66.789  55.101  1.00 25.65  ? 65  ARG A NH2 1 
ATOM   520   N N   . GLY A 1 66  ? 50.311  -61.304  58.442  1.00 31.56  ? 66  GLY A N   1 
ATOM   521   C CA  . GLY A 1 66  ? 49.183  -61.106  59.333  1.00 36.18  ? 66  GLY A CA  1 
ATOM   522   C C   . GLY A 1 66  ? 49.226  -59.766  60.068  1.00 38.21  ? 66  GLY A C   1 
ATOM   523   O O   . GLY A 1 66  ? 48.182  -59.299  60.500  1.00 41.99  ? 66  GLY A O   1 
ATOM   524   N N   . TYR A 1 67  ? 50.407  -59.142  60.227  1.00 39.59  ? 67  TYR A N   1 
ATOM   525   C CA  . TYR A 1 67  ? 50.552  -57.975  61.093  1.00 37.31  ? 67  TYR A CA  1 
ATOM   526   C C   . TYR A 1 67  ? 50.413  -56.656  60.327  1.00 35.30  ? 67  TYR A C   1 
ATOM   527   O O   . TYR A 1 67  ? 50.865  -56.516  59.190  1.00 36.05  ? 67  TYR A O   1 
ATOM   528   C CB  . TYR A 1 67  ? 51.913  -57.997  61.783  1.00 36.77  ? 67  TYR A CB  1 
ATOM   529   C CG  . TYR A 1 67  ? 52.140  -59.162  62.706  1.00 38.20  ? 67  TYR A CG  1 
ATOM   530   C CD1 . TYR A 1 67  ? 51.591  -59.182  63.983  1.00 41.67  ? 67  TYR A CD1 1 
ATOM   531   C CD2 . TYR A 1 67  ? 52.916  -60.230  62.314  1.00 36.99  ? 67  TYR A CD2 1 
ATOM   532   C CE1 . TYR A 1 67  ? 51.823  -60.241  64.846  1.00 39.20  ? 67  TYR A CE1 1 
ATOM   533   C CE2 . TYR A 1 67  ? 53.165  -61.291  63.169  1.00 40.86  ? 67  TYR A CE2 1 
ATOM   534   C CZ  . TYR A 1 67  ? 52.628  -61.290  64.445  1.00 42.45  ? 67  TYR A CZ  1 
ATOM   535   O OH  . TYR A 1 67  ? 52.862  -62.348  65.281  1.00 42.06  ? 67  TYR A OH  1 
ATOM   536   N N   . THR A 1 68  ? 49.849  -55.655  61.007  1.00 32.73  ? 68  THR A N   1 
ATOM   537   C CA  . THR A 1 68  ? 49.817  -54.296  60.493  1.00 31.29  ? 68  THR A CA  1 
ATOM   538   C C   . THR A 1 68  ? 51.200  -53.673  60.677  1.00 28.41  ? 68  THR A C   1 
ATOM   539   O O   . THR A 1 68  ? 52.047  -54.165  61.427  1.00 28.27  ? 68  THR A O   1 
ATOM   540   C CB  . THR A 1 68  ? 48.739  -53.437  61.180  1.00 31.51  ? 68  THR A CB  1 
ATOM   541   O OG1 . THR A 1 68  ? 49.183  -53.191  62.512  1.00 35.38  ? 68  THR A OG1 1 
ATOM   542   C CG2 . THR A 1 68  ? 47.365  -54.083  61.206  1.00 33.59  ? 68  THR A CG2 1 
ATOM   543   N N   . ILE A 1 69  ? 51.391  -52.529  60.036  1.00 28.40  ? 69  ILE A N   1 
ATOM   544   C CA  . ILE A 1 69  ? 52.648  -51.803  60.133  1.00 34.20  ? 69  ILE A CA  1 
ATOM   545   C C   . ILE A 1 69  ? 52.877  -51.313  61.568  1.00 33.75  ? 69  ILE A C   1 
ATOM   546   O O   . ILE A 1 69  ? 53.964  -51.551  62.106  1.00 35.62  ? 69  ILE A O   1 
ATOM   547   C CB  . ILE A 1 69  ? 52.720  -50.706  59.053  1.00 35.01  ? 69  ILE A CB  1 
ATOM   548   C CG1 . ILE A 1 69  ? 52.956  -51.356  57.680  1.00 38.00  ? 69  ILE A CG1 1 
ATOM   549   C CG2 . ILE A 1 69  ? 53.774  -49.672  59.399  1.00 32.98  ? 69  ILE A CG2 1 
ATOM   550   C CD1 . ILE A 1 69  ? 52.777  -50.438  56.493  1.00 37.96  ? 69  ILE A CD1 1 
ATOM   551   N N   . PRO A 1 70  ? 51.907  -50.661  62.260  1.00 33.45  ? 70  PRO A N   1 
ATOM   552   C CA  . PRO A 1 70  ? 52.103  -50.298  63.665  1.00 32.44  ? 70  PRO A CA  1 
ATOM   553   C C   . PRO A 1 70  ? 52.527  -51.500  64.508  1.00 35.52  ? 70  PRO A C   1 
ATOM   554   O O   . PRO A 1 70  ? 53.429  -51.384  65.335  1.00 38.33  ? 70  PRO A O   1 
ATOM   555   C CB  . PRO A 1 70  ? 50.752  -49.697  64.082  1.00 36.09  ? 70  PRO A CB  1 
ATOM   556   C CG  . PRO A 1 70  ? 50.154  -49.177  62.778  1.00 35.39  ? 70  PRO A CG  1 
ATOM   557   C CD  . PRO A 1 70  ? 50.616  -50.176  61.735  1.00 36.80  ? 70  PRO A CD  1 
ATOM   558   N N   . GLU A 1 71  ? 51.923  -52.673  64.240  1.00 37.95  ? 71  GLU A N   1 
ATOM   559   C CA  . GLU A 1 71  ? 52.236  -53.888  64.974  1.00 38.96  ? 71  GLU A CA  1 
ATOM   560   C C   . GLU A 1 71  ? 53.672  -54.346  64.720  1.00 36.21  ? 71  GLU A C   1 
ATOM   561   O O   . GLU A 1 71  ? 54.383  -54.732  65.647  1.00 35.70  ? 71  GLU A O   1 
ATOM   562   C CB  . GLU A 1 71  ? 51.261  -55.003  64.584  1.00 43.94  ? 71  GLU A CB  1 
ATOM   563   C CG  . GLU A 1 71  ? 49.873  -54.838  65.186  1.00 46.66  ? 71  GLU A CG  1 
ATOM   564   C CD  . GLU A 1 71  ? 48.839  -55.865  64.743  1.00 46.39  ? 71  GLU A CD  1 
ATOM   565   O OE1 . GLU A 1 71  ? 49.113  -56.649  63.833  1.00 39.80  ? 71  GLU A OE1 1 
ATOM   566   O OE2 . GLU A 1 71  ? 47.754  -55.885  65.317  1.00 51.67  ? 71  GLU A OE2 1 
ATOM   567   N N   . VAL A 1 72  ? 54.085  -54.350  63.444  1.00 37.27  ? 72  VAL A N   1 
ATOM   568   C CA  . VAL A 1 72  ? 55.434  -54.763  63.080  1.00 33.63  ? 72  VAL A CA  1 
ATOM   569   C C   . VAL A 1 72  ? 56.454  -53.858  63.775  1.00 30.51  ? 72  VAL A C   1 
ATOM   570   O O   . VAL A 1 72  ? 57.385  -54.350  64.418  1.00 30.54  ? 72  VAL A O   1 
ATOM   571   C CB  . VAL A 1 72  ? 55.600  -54.742  61.549  1.00 38.09  ? 72  VAL A CB  1 
ATOM   572   C CG1 . VAL A 1 72  ? 57.062  -54.753  61.116  1.00 36.64  ? 72  VAL A CG1 1 
ATOM   573   C CG2 . VAL A 1 72  ? 54.823  -55.865  60.884  1.00 38.36  ? 72  VAL A CG2 1 
ATOM   574   N N   . LEU A 1 73  ? 56.260  -52.534  63.668  1.00 30.30  ? 73  LEU A N   1 
ATOM   575   C CA  . LEU A 1 73  ? 57.213  -51.579  64.215  1.00 35.35  ? 73  LEU A CA  1 
ATOM   576   C C   . LEU A 1 73  ? 57.265  -51.651  65.738  1.00 35.70  ? 73  LEU A C   1 
ATOM   577   O O   . LEU A 1 73  ? 58.298  -51.359  66.348  1.00 40.64  ? 73  LEU A O   1 
ATOM   578   C CB  . LEU A 1 73  ? 56.832  -50.176  63.740  1.00 35.66  ? 73  LEU A CB  1 
ATOM   579   C CG  . LEU A 1 73  ? 56.928  -49.932  62.229  1.00 36.56  ? 73  LEU A CG  1 
ATOM   580   C CD1 . LEU A 1 73  ? 56.564  -48.482  61.911  1.00 32.84  ? 73  LEU A CD1 1 
ATOM   581   C CD2 . LEU A 1 73  ? 58.328  -50.269  61.704  1.00 39.01  ? 73  LEU A CD2 1 
ATOM   582   N N   . GLU A 1 74  ? 56.140  -52.043  66.340  1.00 38.14  ? 74  GLU A N   1 
ATOM   583   C CA  . GLU A 1 74  ? 55.997  -52.146  67.783  1.00 36.03  ? 74  GLU A CA  1 
ATOM   584   C C   . GLU A 1 74  ? 56.711  -53.411  68.273  1.00 35.40  ? 74  GLU A C   1 
ATOM   585   O O   . GLU A 1 74  ? 57.487  -53.352  69.231  1.00 33.88  ? 74  GLU A O   1 
ATOM   586   C CB  . GLU A 1 74  ? 54.494  -51.997  68.095  1.00 42.83  ? 74  GLU A CB  1 
ATOM   587   C CG  . GLU A 1 74  ? 53.908  -52.942  69.132  1.00 52.18  ? 74  GLU A CG  1 
ATOM   588   C CD  . GLU A 1 74  ? 54.511  -52.805  70.515  1.00 54.45  ? 74  GLU A CD  1 
ATOM   589   O OE1 . GLU A 1 74  ? 54.778  -51.657  70.916  1.00 59.22  ? 74  GLU A OE1 1 
ATOM   590   O OE2 . GLU A 1 74  ? 54.720  -53.846  71.174  1.00 66.07  ? 74  GLU A OE2 1 
ATOM   591   N N   . LYS A 1 75  ? 56.491  -54.546  67.596  1.00 31.45  ? 75  LYS A N   1 
ATOM   592   C CA  . LYS A 1 75  ? 56.886  -55.834  68.139  1.00 33.05  ? 75  LYS A CA  1 
ATOM   593   C C   . LYS A 1 75  ? 58.314  -56.239  67.792  1.00 33.60  ? 75  LYS A C   1 
ATOM   594   O O   . LYS A 1 75  ? 58.891  -57.049  68.518  1.00 32.73  ? 75  LYS A O   1 
ATOM   595   C CB  . LYS A 1 75  ? 55.953  -56.936  67.620  1.00 35.95  ? 75  LYS A CB  1 
ATOM   596   C CG  . LYS A 1 75  ? 54.491  -56.788  68.054  1.00 37.55  ? 75  LYS A CG  1 
ATOM   597   C CD  . LYS A 1 75  ? 53.571  -57.690  67.240  1.00 44.42  ? 75  LYS A CD  1 
ATOM   598   C CE  . LYS A 1 75  ? 52.104  -57.451  67.521  1.00 45.28  ? 75  LYS A CE  1 
ATOM   599   N NZ  . LYS A 1 75  ? 51.785  -57.810  68.913  1.00 48.09  ? 75  LYS A NZ  1 
ATOM   600   N N   . LEU A 1 76  ? 58.853  -55.780  66.646  1.00 38.30  ? 76  LEU A N   1 
ATOM   601   C CA  . LEU A 1 76  ? 60.171  -56.237  66.207  1.00 36.50  ? 76  LEU A CA  1 
ATOM   602   C C   . LEU A 1 76  ? 61.224  -55.694  67.166  1.00 34.70  ? 76  LEU A C   1 
ATOM   603   O O   . LEU A 1 76  ? 61.142  -54.526  67.544  1.00 32.32  ? 76  LEU A O   1 
ATOM   604   C CB  . LEU A 1 76  ? 60.460  -55.750  64.780  1.00 36.43  ? 76  LEU A CB  1 
ATOM   605   C CG  . LEU A 1 76  ? 59.754  -56.482  63.634  1.00 35.43  ? 76  LEU A CG  1 
ATOM   606   C CD1 . LEU A 1 76  ? 60.171  -55.895  62.282  1.00 38.64  ? 76  LEU A CD1 1 
ATOM   607   C CD2 . LEU A 1 76  ? 60.065  -57.960  63.657  1.00 32.95  ? 76  LEU A CD2 1 
ATOM   608   N N   . PRO A 1 77  ? 62.250  -56.479  67.564  1.00 33.68  ? 77  PRO A N   1 
ATOM   609   C CA  . PRO A 1 77  ? 63.337  -55.950  68.389  1.00 37.81  ? 77  PRO A CA  1 
ATOM   610   C C   . PRO A 1 77  ? 64.026  -54.746  67.733  1.00 38.93  ? 77  PRO A C   1 
ATOM   611   O O   . PRO A 1 77  ? 64.217  -54.715  66.507  1.00 32.71  ? 77  PRO A O   1 
ATOM   612   C CB  . PRO A 1 77  ? 64.319  -57.126  68.548  1.00 39.56  ? 77  PRO A CB  1 
ATOM   613   C CG  . PRO A 1 77  ? 63.494  -58.345  68.239  1.00 42.33  ? 77  PRO A CG  1 
ATOM   614   C CD  . PRO A 1 77  ? 62.447  -57.895  67.228  1.00 37.85  ? 77  PRO A CD  1 
ATOM   615   N N   . LYS A 1 78  ? 64.360  -53.759  68.582  1.00 34.70  ? 78  LYS A N   1 
ATOM   616   C CA  . LYS A 1 78  ? 64.930  -52.491  68.157  1.00 35.29  ? 78  LYS A CA  1 
ATOM   617   C C   . LYS A 1 78  ? 66.449  -52.585  68.206  1.00 34.94  ? 78  LYS A C   1 
ATOM   618   O O   . LYS A 1 78  ? 67.014  -53.366  68.971  1.00 33.90  ? 78  LYS A O   1 
ATOM   619   C CB  . LYS A 1 78  ? 64.480  -51.333  69.052  1.00 38.90  ? 78  LYS A CB  1 
ATOM   620   C CG  . LYS A 1 78  ? 62.973  -51.138  69.169  1.00 38.98  ? 78  LYS A CG  1 
ATOM   621   C CD  . LYS A 1 78  ? 62.304  -50.801  67.861  1.00 46.04  ? 78  LYS A CD  1 
ATOM   622   C CE  . LYS A 1 78  ? 60.793  -50.693  67.954  1.00 44.78  ? 78  LYS A CE  1 
ATOM   623   N NZ  . LYS A 1 78  ? 60.185  -52.016  68.193  1.00 42.49  ? 78  LYS A NZ  1 
ATOM   624   N N   . VAL A 1 79  ? 67.110  -51.771  67.387  1.00 34.95  ? 79  VAL A N   1 
ATOM   625   C CA  . VAL A 1 79  ? 68.557  -51.715  67.434  1.00 36.29  ? 79  VAL A CA  1 
ATOM   626   C C   . VAL A 1 79  ? 68.917  -50.923  68.689  1.00 34.46  ? 79  VAL A C   1 
ATOM   627   O O   . VAL A 1 79  ? 68.355  -49.843  68.899  1.00 37.33  ? 79  VAL A O   1 
ATOM   628   C CB  . VAL A 1 79  ? 69.138  -51.067  66.157  1.00 38.28  ? 79  VAL A CB  1 
ATOM   629   C CG1 . VAL A 1 79  ? 70.648  -50.900  66.261  1.00 38.39  ? 79  VAL A CG1 1 
ATOM   630   C CG2 . VAL A 1 79  ? 68.767  -51.852  64.912  1.00 36.18  ? 79  VAL A CG2 1 
ATOM   631   N N   . PRO A 1 80  ? 69.832  -51.427  69.550  1.00 34.08  ? 80  PRO A N   1 
ATOM   632   C CA  . PRO A 1 80  ? 70.317  -50.657  70.700  1.00 38.68  ? 80  PRO A CA  1 
ATOM   633   C C   . PRO A 1 80  ? 70.818  -49.270  70.292  1.00 39.51  ? 80  PRO A C   1 
ATOM   634   O O   . PRO A 1 80  ? 71.632  -49.141  69.386  1.00 42.01  ? 80  PRO A O   1 
ATOM   635   C CB  . PRO A 1 80  ? 71.483  -51.500  71.255  1.00 39.32  ? 80  PRO A CB  1 
ATOM   636   C CG  . PRO A 1 80  ? 71.208  -52.909  70.767  1.00 38.56  ? 80  PRO A CG  1 
ATOM   637   C CD  . PRO A 1 80  ? 70.472  -52.751  69.448  1.00 36.00  ? 80  PRO A CD  1 
ATOM   638   N N   . GLY A 1 81  ? 70.298  -48.232  70.938  1.00 41.77  ? 81  GLY A N   1 
ATOM   639   C CA  . GLY A 1 81  ? 70.718  -46.867  70.675  1.00 43.33  ? 81  GLY A CA  1 
ATOM   640   C C   . GLY A 1 81  ? 69.873  -46.192  69.602  1.00 47.91  ? 81  GLY A C   1 
ATOM   641   O O   . GLY A 1 81  ? 70.096  -45.015  69.304  1.00 51.65  ? 81  GLY A O   1 
ATOM   642   N N   . ALA A 1 82  ? 68.896  -46.919  69.040  1.00 42.51  ? 82  ALA A N   1 
ATOM   643   C CA  . ALA A 1 82  ? 68.131  -46.411  67.916  1.00 40.71  ? 82  ALA A CA  1 
ATOM   644   C C   . ALA A 1 82  ? 66.645  -46.657  68.147  1.00 37.75  ? 82  ALA A C   1 
ATOM   645   O O   . ALA A 1 82  ? 66.270  -47.429  69.027  1.00 42.47  ? 82  ALA A O   1 
ATOM   646   C CB  . ALA A 1 82  ? 68.614  -47.049  66.637  1.00 39.29  ? 82  ALA A CB  1 
ATOM   647   N N   . GLU A 1 83  ? 65.835  -45.995  67.316  1.00 35.94  ? 83  GLU A N   1 
ATOM   648   C CA  . GLU A 1 83  ? 64.386  -45.977  67.417  1.00 39.51  ? 83  GLU A CA  1 
ATOM   649   C C   . GLU A 1 83  ? 63.745  -47.141  66.642  1.00 37.26  ? 83  GLU A C   1 
ATOM   650   O O   . GLU A 1 83  ? 62.654  -47.596  66.994  1.00 37.54  ? 83  GLU A O   1 
ATOM   651   C CB  . GLU A 1 83  ? 63.917  -44.604  66.927  1.00 40.37  ? 83  GLU A CB  1 
ATOM   652   C CG  . GLU A 1 83  ? 62.415  -44.444  66.789  1.00 45.77  ? 83  GLU A CG  1 
ATOM   653   C CD  . GLU A 1 83  ? 61.975  -43.165  66.098  1.00 52.17  ? 83  GLU A CD  1 
ATOM   654   O OE1 . GLU A 1 83  ? 60.764  -43.054  65.768  1.00 57.86  ? 83  GLU A OE1 1 
ATOM   655   O OE2 . GLU A 1 83  ? 62.840  -42.279  65.886  1.00 50.55  ? 83  GLU A OE2 1 
ATOM   656   N N   . MET A 1 84  ? 64.399  -47.631  65.577  1.00 34.90  ? 84  MET A N   1 
ATOM   657   C CA  . MET A 1 84  ? 63.718  -48.504  64.626  1.00 31.42  ? 84  MET A CA  1 
ATOM   658   C C   . MET A 1 84  ? 64.179  -49.949  64.775  1.00 29.20  ? 84  MET A C   1 
ATOM   659   O O   . MET A 1 84  ? 65.238  -50.232  65.339  1.00 28.54  ? 84  MET A O   1 
ATOM   660   C CB  . MET A 1 84  ? 63.943  -48.017  63.194  1.00 33.24  ? 84  MET A CB  1 
ATOM   661   C CG  . MET A 1 84  ? 63.187  -46.735  62.923  1.00 32.82  ? 84  MET A CG  1 
ATOM   662   S SD  . MET A 1 84  ? 61.408  -47.015  62.942  1.00 36.09  ? 84  MET A SD  1 
ATOM   663   C CE  . MET A 1 84  ? 60.842  -45.319  62.828  1.00 32.71  ? 84  MET A CE  1 
ATOM   664   N N   . PRO A 1 85  ? 63.381  -50.931  64.294  1.00 28.53  ? 85  PRO A N   1 
ATOM   665   C CA  . PRO A 1 85  ? 63.806  -52.329  64.332  1.00 27.09  ? 85  PRO A CA  1 
ATOM   666   C C   . PRO A 1 85  ? 65.029  -52.647  63.470  1.00 27.14  ? 85  PRO A C   1 
ATOM   667   O O   . PRO A 1 85  ? 65.319  -51.947  62.496  1.00 31.07  ? 85  PRO A O   1 
ATOM   668   C CB  . PRO A 1 85  ? 62.602  -53.093  63.758  1.00 27.20  ? 85  PRO A CB  1 
ATOM   669   C CG  . PRO A 1 85  ? 61.435  -52.136  63.890  1.00 28.44  ? 85  PRO A CG  1 
ATOM   670   C CD  . PRO A 1 85  ? 62.043  -50.763  63.715  1.00 27.24  ? 85  PRO A CD  1 
ATOM   671   N N   . TYR A 1 86  ? 65.717  -53.737  63.823  1.00 29.72  ? 86  TYR A N   1 
ATOM   672   C CA  . TYR A 1 86  ? 66.623  -54.382  62.903  1.00 29.60  ? 86  TYR A CA  1 
ATOM   673   C C   . TYR A 1 86  ? 65.851  -54.766  61.650  1.00 32.61  ? 86  TYR A C   1 
ATOM   674   O O   . TYR A 1 86  ? 64.798  -55.404  61.756  1.00 29.37  ? 86  TYR A O   1 
ATOM   675   C CB  . TYR A 1 86  ? 67.200  -55.673  63.465  1.00 30.12  ? 86  TYR A CB  1 
ATOM   676   C CG  . TYR A 1 86  ? 68.159  -55.589  64.621  1.00 36.69  ? 86  TYR A CG  1 
ATOM   677   C CD1 . TYR A 1 86  ? 67.688  -55.495  65.927  1.00 36.65  ? 86  TYR A CD1 1 
ATOM   678   C CD2 . TYR A 1 86  ? 69.532  -55.663  64.421  1.00 36.00  ? 86  TYR A CD2 1 
ATOM   679   C CE1 . TYR A 1 86  ? 68.554  -55.478  67.002  1.00 37.28  ? 86  TYR A CE1 1 
ATOM   680   C CE2 . TYR A 1 86  ? 70.409  -55.635  65.488  1.00 41.30  ? 86  TYR A CE2 1 
ATOM   681   C CZ  . TYR A 1 86  ? 69.909  -55.594  66.786  1.00 41.30  ? 86  TYR A CZ  1 
ATOM   682   O OH  . TYR A 1 86  ? 70.726  -55.601  67.883  1.00 47.77  ? 86  TYR A OH  1 
ATOM   683   N N   . VAL A 1 87  ? 66.400  -54.429  60.474  1.00 28.38  ? 87  VAL A N   1 
ATOM   684   C CA  . VAL A 1 87  ? 65.803  -54.859  59.220  1.00 27.59  ? 87  VAL A CA  1 
ATOM   685   C C   . VAL A 1 87  ? 65.878  -56.382  59.154  1.00 25.14  ? 87  VAL A C   1 
ATOM   686   O O   . VAL A 1 87  ? 64.950  -57.019  58.661  1.00 28.08  ? 87  VAL A O   1 
ATOM   687   C CB  . VAL A 1 87  ? 66.492  -54.182  58.015  1.00 28.39  ? 87  VAL A CB  1 
ATOM   688   C CG1 . VAL A 1 87  ? 65.987  -54.717  56.683  1.00 28.52  ? 87  VAL A CG1 1 
ATOM   689   C CG2 . VAL A 1 87  ? 66.331  -52.681  58.078  1.00 29.20  ? 87  VAL A CG2 1 
ATOM   690   N N   . GLU A 1 88  ? 66.975  -56.940  59.696  1.00 22.91  ? 88  GLU A N   1 
ATOM   691   C CA  . GLU A 1 88  ? 67.192  -58.370  59.775  1.00 25.57  ? 88  GLU A CA  1 
ATOM   692   C C   . GLU A 1 88  ? 66.040  -59.077  60.496  1.00 28.16  ? 88  GLU A C   1 
ATOM   693   O O   . GLU A 1 88  ? 65.715  -60.212  60.167  1.00 28.11  ? 88  GLU A O   1 
ATOM   694   C CB  . GLU A 1 88  ? 68.495  -58.656  60.520  1.00 27.30  ? 88  GLU A CB  1 
ATOM   695   C CG  . GLU A 1 88  ? 69.737  -58.127  59.825  1.00 27.89  ? 88  GLU A CG  1 
ATOM   696   C CD  . GLU A 1 88  ? 70.184  -56.737  60.265  1.00 26.28  ? 88  GLU A CD  1 
ATOM   697   O OE1 . GLU A 1 88  ? 69.309  -55.877  60.610  1.00 24.45  ? 88  GLU A OE1 1 
ATOM   698   O OE2 . GLU A 1 88  ? 71.405  -56.516  60.261  1.00 28.06  ? 88  GLU A OE2 1 
ATOM   699   N N   . GLY A 1 89  ? 65.475  -58.428  61.519  1.00 30.44  ? 89  GLY A N   1 
ATOM   700   C CA  . GLY A 1 89  ? 64.352  -58.959  62.273  1.00 32.41  ? 89  GLY A CA  1 
ATOM   701   C C   . GLY A 1 89  ? 63.073  -58.990  61.433  1.00 29.10  ? 89  GLY A C   1 
ATOM   702   O O   . GLY A 1 89  ? 62.277  -59.913  61.546  1.00 30.55  ? 89  GLY A O   1 
ATOM   703   N N   . HIS A 1 90  ? 62.885  -57.981  60.586  1.00 29.16  ? 90  HIS A N   1 
ATOM   704   C CA  . HIS A 1 90  ? 61.779  -57.986  59.650  1.00 28.69  ? 90  HIS A CA  1 
ATOM   705   C C   . HIS A 1 90  ? 61.961  -59.096  58.620  1.00 29.89  ? 90  HIS A C   1 
ATOM   706   O O   . HIS A 1 90  ? 61.001  -59.755  58.236  1.00 32.62  ? 90  HIS A O   1 
ATOM   707   C CB  . HIS A 1 90  ? 61.604  -56.625  58.992  1.00 29.09  ? 90  HIS A CB  1 
ATOM   708   C CG  . HIS A 1 90  ? 60.344  -56.512  58.196  1.00 29.57  ? 90  HIS A CG  1 
ATOM   709   N ND1 . HIS A 1 90  ? 59.098  -56.680  58.737  1.00 32.12  ? 90  HIS A ND1 1 
ATOM   710   C CD2 . HIS A 1 90  ? 60.162  -56.262  56.869  1.00 31.17  ? 90  HIS A CD2 1 
ATOM   711   C CE1 . HIS A 1 90  ? 58.176  -56.524  57.783  1.00 30.96  ? 90  HIS A CE1 1 
ATOM   712   N NE2 . HIS A 1 90  ? 58.812  -56.261  56.621  1.00 28.87  ? 90  HIS A NE2 1 
ATOM   713   N N   . PHE A 1 91  ? 63.196  -59.343  58.195  1.00 29.54  ? 91  PHE A N   1 
ATOM   714   C CA  . PHE A 1 91  ? 63.445  -60.430  57.257  1.00 26.63  ? 91  PHE A CA  1 
ATOM   715   C C   . PHE A 1 91  ? 63.088  -61.781  57.891  1.00 26.87  ? 91  PHE A C   1 
ATOM   716   O O   . PHE A 1 91  ? 62.543  -62.651  57.209  1.00 25.11  ? 91  PHE A O   1 
ATOM   717   C CB  . PHE A 1 91  ? 64.906  -60.422  56.803  1.00 23.66  ? 91  PHE A CB  1 
ATOM   718   C CG  . PHE A 1 91  ? 65.217  -61.229  55.572  1.00 20.13  ? 91  PHE A CG  1 
ATOM   719   C CD1 . PHE A 1 91  ? 64.455  -61.089  54.420  1.00 20.22  ? 91  PHE A CD1 1 
ATOM   720   C CD2 . PHE A 1 91  ? 66.340  -62.052  55.538  1.00 19.57  ? 91  PHE A CD2 1 
ATOM   721   C CE1 . PHE A 1 91  ? 64.819  -61.745  53.246  1.00 20.40  ? 91  PHE A CE1 1 
ATOM   722   C CE2 . PHE A 1 91  ? 66.665  -62.753  54.378  1.00 21.95  ? 91  PHE A CE2 1 
ATOM   723   C CZ  . PHE A 1 91  ? 65.879  -62.628  53.243  1.00 20.90  ? 91  PHE A CZ  1 
ATOM   724   N N   . TYR A 1 92  ? 63.438  -61.956  59.175  1.00 24.91  ? 92  TYR A N   1 
ATOM   725   C CA  . TYR A 1 92  ? 63.112  -63.151  59.934  1.00 24.37  ? 92  TYR A CA  1 
ATOM   726   C C   . TYR A 1 92  ? 61.599  -63.351  59.941  1.00 23.82  ? 92  TYR A C   1 
ATOM   727   O O   . TYR A 1 92  ? 61.122  -64.452  59.676  1.00 26.03  ? 92  TYR A O   1 
ATOM   728   C CB  . TYR A 1 92  ? 63.697  -63.056  61.354  1.00 28.62  ? 92  TYR A CB  1 
ATOM   729   C CG  . TYR A 1 92  ? 63.513  -64.282  62.220  1.00 29.07  ? 92  TYR A CG  1 
ATOM   730   C CD1 . TYR A 1 92  ? 62.285  -64.587  62.789  1.00 30.09  ? 92  TYR A CD1 1 
ATOM   731   C CD2 . TYR A 1 92  ? 64.575  -65.130  62.493  1.00 31.48  ? 92  TYR A CD2 1 
ATOM   732   C CE1 . TYR A 1 92  ? 62.114  -65.710  63.594  1.00 30.55  ? 92  TYR A CE1 1 
ATOM   733   C CE2 . TYR A 1 92  ? 64.416  -66.268  63.274  1.00 31.85  ? 92  TYR A CE2 1 
ATOM   734   C CZ  . TYR A 1 92  ? 63.176  -66.564  63.823  1.00 30.29  ? 92  TYR A CZ  1 
ATOM   735   O OH  . TYR A 1 92  ? 63.022  -67.697  64.601  1.00 33.08  ? 92  TYR A OH  1 
ATOM   736   N N   . LEU A 1 93  ? 60.860  -62.276  60.233  1.00 22.70  ? 93  LEU A N   1 
ATOM   737   C CA  . LEU A 1 93  ? 59.407  -62.285  60.242  1.00 26.01  ? 93  LEU A CA  1 
ATOM   738   C C   . LEU A 1 93  ? 58.849  -62.696  58.877  1.00 28.98  ? 93  LEU A C   1 
ATOM   739   O O   . LEU A 1 93  ? 57.974  -63.561  58.792  1.00 27.29  ? 93  LEU A O   1 
ATOM   740   C CB  . LEU A 1 93  ? 58.885  -60.905  60.646  1.00 25.70  ? 93  LEU A CB  1 
ATOM   741   C CG  . LEU A 1 93  ? 57.381  -60.701  60.486  1.00 29.69  ? 93  LEU A CG  1 
ATOM   742   C CD1 . LEU A 1 93  ? 56.609  -61.661  61.385  1.00 31.58  ? 93  LEU A CD1 1 
ATOM   743   C CD2 . LEU A 1 93  ? 56.992  -59.272  60.799  1.00 29.79  ? 93  LEU A CD2 1 
ATOM   744   N N   . LEU A 1 94  ? 59.320  -62.067  57.802  1.00 27.89  ? 94  LEU A N   1 
ATOM   745   C CA  . LEU A 1 94  ? 58.776  -62.384  56.484  1.00 27.97  ? 94  LEU A CA  1 
ATOM   746   C C   . LEU A 1 94  ? 59.073  -63.830  56.109  1.00 27.48  ? 94  LEU A C   1 
ATOM   747   O O   . LEU A 1 94  ? 58.232  -64.476  55.489  1.00 30.95  ? 94  LEU A O   1 
ATOM   748   C CB  . LEU A 1 94  ? 59.343  -61.419  55.442  1.00 30.46  ? 94  LEU A CB  1 
ATOM   749   C CG  . LEU A 1 94  ? 58.924  -59.966  55.619  1.00 28.90  ? 94  LEU A CG  1 
ATOM   750   C CD1 . LEU A 1 94  ? 59.332  -59.133  54.412  1.00 30.70  ? 94  LEU A CD1 1 
ATOM   751   C CD2 . LEU A 1 94  ? 57.412  -59.862  55.849  1.00 32.37  ? 94  LEU A CD2 1 
ATOM   752   N N   . LEU A 1 95  ? 60.242  -64.357  56.502  1.00 26.50  ? 95  LEU A N   1 
ATOM   753   C CA  . LEU A 1 95  ? 60.595  -65.726  56.157  1.00 27.69  ? 95  LEU A CA  1 
ATOM   754   C C   . LEU A 1 95  ? 59.784  -66.754  56.962  1.00 31.97  ? 95  LEU A C   1 
ATOM   755   O O   . LEU A 1 95  ? 59.416  -67.805  56.426  1.00 29.20  ? 95  LEU A O   1 
ATOM   756   C CB  . LEU A 1 95  ? 62.086  -65.933  56.401  1.00 29.61  ? 95  LEU A CB  1 
ATOM   757   C CG  . LEU A 1 95  ? 63.046  -65.413  55.319  1.00 28.72  ? 95  LEU A CG  1 
ATOM   758   C CD1 . LEU A 1 95  ? 64.468  -65.439  55.839  1.00 28.94  ? 95  LEU A CD1 1 
ATOM   759   C CD2 . LEU A 1 95  ? 62.971  -66.229  54.034  1.00 31.07  ? 95  LEU A CD2 1 
ATOM   760   N N   . THR A 1 96  ? 59.586  -66.497  58.270  1.00 29.72  ? 96  THR A N   1 
ATOM   761   C CA  . THR A 1 96  ? 59.085  -67.520  59.174  1.00 28.56  ? 96  THR A CA  1 
ATOM   762   C C   . THR A 1 96  ? 57.622  -67.298  59.553  1.00 30.09  ? 96  THR A C   1 
ATOM   763   O O   . THR A 1 96  ? 56.953  -68.250  59.917  1.00 35.04  ? 96  THR A O   1 
ATOM   764   C CB  . THR A 1 96  ? 59.903  -67.614  60.471  1.00 28.23  ? 96  THR A CB  1 
ATOM   765   O OG1 . THR A 1 96  ? 59.765  -66.386  61.186  1.00 26.23  ? 96  THR A OG1 1 
ATOM   766   C CG2 . THR A 1 96  ? 61.359  -67.942  60.230  1.00 28.28  ? 96  THR A CG2 1 
ATOM   767   N N   . GLY A 1 97  ? 57.143  -66.052  59.541  1.00 32.79  ? 97  GLY A N   1 
ATOM   768   C CA  . GLY A 1 97  ? 55.842  -65.712  60.103  1.00 32.80  ? 97  GLY A CA  1 
ATOM   769   C C   . GLY A 1 97  ? 55.907  -65.355  61.598  1.00 31.00  ? 97  GLY A C   1 
ATOM   770   O O   . GLY A 1 97  ? 54.921  -64.875  62.137  1.00 34.04  ? 97  GLY A O   1 
ATOM   771   N N   . ASP A 1 98  ? 57.061  -65.558  62.251  1.00 31.79  ? 98  ASP A N   1 
ATOM   772   C CA  . ASP A 1 98  ? 57.242  -65.302  63.680  1.00 31.26  ? 98  ASP A CA  1 
ATOM   773   C C   . ASP A 1 98  ? 58.007  -64.000  63.921  1.00 34.23  ? 98  ASP A C   1 
ATOM   774   O O   . ASP A 1 98  ? 58.983  -63.710  63.239  1.00 37.04  ? 98  ASP A O   1 
ATOM   775   C CB  . ASP A 1 98  ? 58.102  -66.378  64.348  1.00 30.52  ? 98  ASP A CB  1 
ATOM   776   C CG  . ASP A 1 98  ? 57.488  -67.766  64.368  1.00 29.95  ? 98  ASP A CG  1 
ATOM   777   O OD1 . ASP A 1 98  ? 56.284  -67.847  64.188  1.00 30.88  ? 98  ASP A OD1 1 
ATOM   778   O OD2 . ASP A 1 98  ? 58.255  -68.753  64.511  1.00 29.62  ? 98  ASP A OD2 1 
ATOM   779   N N   . VAL A 1 99  ? 57.594  -63.251  64.945  1.00 34.05  ? 99  VAL A N   1 
ATOM   780   C CA  . VAL A 1 99  ? 58.392  -62.167  65.499  1.00 32.23  ? 99  VAL A CA  1 
ATOM   781   C C   . VAL A 1 99  ? 59.609  -62.766  66.197  1.00 36.46  ? 99  VAL A C   1 
ATOM   782   O O   . VAL A 1 99  ? 59.478  -63.644  67.038  1.00 42.91  ? 99  VAL A O   1 
ATOM   783   C CB  . VAL A 1 99  ? 57.552  -61.279  66.432  1.00 31.80  ? 99  VAL A CB  1 
ATOM   784   C CG1 . VAL A 1 99  ? 58.403  -60.220  67.134  1.00 35.02  ? 99  VAL A CG1 1 
ATOM   785   C CG2 . VAL A 1 99  ? 56.392  -60.632  65.663  1.00 31.35  ? 99  VAL A CG2 1 
ATOM   786   N N   . PRO A 1 100 ? 60.849  -62.383  65.825  1.00 35.27  ? 100 PRO A N   1 
ATOM   787   C CA  . PRO A 1 100 ? 62.040  -62.973  66.441  1.00 35.64  ? 100 PRO A CA  1 
ATOM   788   C C   . PRO A 1 100 ? 62.299  -62.414  67.834  1.00 34.42  ? 100 PRO A C   1 
ATOM   789   O O   . PRO A 1 100 ? 61.957  -61.271  68.120  1.00 35.35  ? 100 PRO A O   1 
ATOM   790   C CB  . PRO A 1 100 ? 63.168  -62.567  65.481  1.00 34.36  ? 100 PRO A CB  1 
ATOM   791   C CG  . PRO A 1 100 ? 62.679  -61.241  64.907  1.00 34.66  ? 100 PRO A CG  1 
ATOM   792   C CD  . PRO A 1 100 ? 61.175  -61.367  64.806  1.00 34.85  ? 100 PRO A CD  1 
ATOM   793   N N   . THR A 1 101 ? 62.894  -63.247  68.693  1.00 32.37  ? 101 THR A N   1 
ATOM   794   C CA  . THR A 1 101 ? 63.483  -62.782  69.946  1.00 35.78  ? 101 THR A CA  1 
ATOM   795   C C   . THR A 1 101 ? 64.768  -62.005  69.654  1.00 39.26  ? 101 THR A C   1 
ATOM   796   O O   . THR A 1 101 ? 65.291  -62.071  68.538  1.00 40.74  ? 101 THR A O   1 
ATOM   797   C CB  . THR A 1 101 ? 63.779  -63.960  70.887  1.00 37.30  ? 101 THR A CB  1 
ATOM   798   O OG1 . THR A 1 101 ? 64.788  -64.793  70.300  1.00 32.46  ? 101 THR A OG1 1 
ATOM   799   C CG2 . THR A 1 101 ? 62.535  -64.764  71.212  1.00 40.83  ? 101 THR A CG2 1 
ATOM   800   N N   . GLU A 1 102 ? 65.293  -61.333  70.675  1.00 35.82  ? 102 GLU A N   1 
ATOM   801   C CA  . GLU A 1 102 ? 66.568  -60.647  70.595  1.00 40.86  ? 102 GLU A CA  1 
ATOM   802   C C   . GLU A 1 102 ? 67.638  -61.642  70.131  1.00 40.03  ? 102 GLU A C   1 
ATOM   803   O O   . GLU A 1 102 ? 68.444  -61.343  69.242  1.00 34.47  ? 102 GLU A O   1 
ATOM   804   C CB  . GLU A 1 102 ? 66.942  -60.027  71.949  1.00 43.24  ? 102 GLU A CB  1 
ATOM   805   C CG  . GLU A 1 102 ? 68.122  -59.077  71.874  1.00 51.88  ? 102 GLU A CG  1 
ATOM   806   C CD  . GLU A 1 102 ? 68.714  -58.715  73.224  1.00 48.81  ? 102 GLU A CD  1 
ATOM   807   O OE1 . GLU A 1 102 ? 67.952  -58.189  74.074  1.00 44.54  ? 102 GLU A OE1 1 
ATOM   808   O OE2 . GLU A 1 102 ? 69.930  -58.934  73.421  1.00 35.36  ? 102 GLU A OE2 1 
ATOM   809   N N   . LYS A 1 103 ? 67.642  -62.838  70.729  1.00 34.37  ? 103 LYS A N   1 
ATOM   810   C CA  . LYS A 1 103 ? 68.620  -63.854  70.397  1.00 36.13  ? 103 LYS A CA  1 
ATOM   811   C C   . LYS A 1 103 ? 68.509  -64.208  68.906  1.00 38.68  ? 103 LYS A C   1 
ATOM   812   O O   . LYS A 1 103 ? 69.530  -64.430  68.245  1.00 37.05  ? 103 LYS A O   1 
ATOM   813   C CB  . LYS A 1 103 ? 68.407  -65.076  71.293  1.00 39.02  ? 103 LYS A CB  1 
ATOM   814   C CG  . LYS A 1 103 ? 69.527  -66.112  71.305  1.00 45.48  ? 103 LYS A CG  1 
ATOM   815   C CD  . LYS A 1 103 ? 69.474  -67.174  70.187  1.00 51.18  ? 103 LYS A CD  1 
ATOM   816   C CE  . LYS A 1 103 ? 68.219  -68.012  70.193  1.00 52.98  ? 103 LYS A CE  1 
ATOM   817   N NZ  . LYS A 1 103 ? 68.210  -68.979  69.076  1.00 58.06  ? 103 LYS A NZ  1 
ATOM   818   N N   . GLU A 1 104 ? 67.279  -64.266  68.380  1.00 35.08  ? 104 GLU A N   1 
ATOM   819   C CA  . GLU A 1 104 ? 67.057  -64.759  67.031  1.00 34.33  ? 104 GLU A CA  1 
ATOM   820   C C   . GLU A 1 104 ? 67.482  -63.716  66.002  1.00 36.69  ? 104 GLU A C   1 
ATOM   821   O O   . GLU A 1 104 ? 68.041  -64.083  64.977  1.00 41.69  ? 104 GLU A O   1 
ATOM   822   C CB  . GLU A 1 104 ? 65.597  -65.181  66.851  1.00 29.99  ? 104 GLU A CB  1 
ATOM   823   C CG  . GLU A 1 104 ? 65.293  -66.524  67.523  1.00 30.02  ? 104 GLU A CG  1 
ATOM   824   C CD  . GLU A 1 104 ? 63.828  -66.797  67.834  1.00 30.30  ? 104 GLU A CD  1 
ATOM   825   O OE1 . GLU A 1 104 ? 62.946  -65.906  67.592  1.00 28.51  ? 104 GLU A OE1 1 
ATOM   826   O OE2 . GLU A 1 104 ? 63.566  -67.910  68.335  1.00 31.69  ? 104 GLU A OE2 1 
ATOM   827   N N   . VAL A 1 105 ? 67.217  -62.437  66.287  1.00 32.63  ? 105 VAL A N   1 
ATOM   828   C CA  . VAL A 1 105 ? 67.598  -61.343  65.417  1.00 35.87  ? 105 VAL A CA  1 
ATOM   829   C C   . VAL A 1 105 ? 69.118  -61.236  65.359  1.00 34.61  ? 105 VAL A C   1 
ATOM   830   O O   . VAL A 1 105 ? 69.667  -61.011  64.285  1.00 32.29  ? 105 VAL A O   1 
ATOM   831   C CB  . VAL A 1 105 ? 66.984  -60.001  65.848  1.00 41.09  ? 105 VAL A CB  1 
ATOM   832   C CG1 . VAL A 1 105 ? 67.357  -58.906  64.862  1.00 42.35  ? 105 VAL A CG1 1 
ATOM   833   C CG2 . VAL A 1 105 ? 65.481  -60.068  65.880  1.00 52.03  ? 105 VAL A CG2 1 
ATOM   834   N N   . LYS A 1 106 ? 69.784  -61.387  66.510  1.00 32.30  ? 106 LYS A N   1 
ATOM   835   C CA  . LYS A 1 106 ? 71.232  -61.258  66.568  1.00 36.25  ? 106 LYS A CA  1 
ATOM   836   C C   . LYS A 1 106 ? 71.879  -62.300  65.672  1.00 34.20  ? 106 LYS A C   1 
ATOM   837   O O   . LYS A 1 106 ? 72.876  -61.993  65.038  1.00 32.20  ? 106 LYS A O   1 
ATOM   838   C CB  . LYS A 1 106 ? 71.767  -61.333  68.002  1.00 41.11  ? 106 LYS A CB  1 
ATOM   839   C CG  . LYS A 1 106 ? 71.521  -60.049  68.786  1.00 48.95  ? 106 LYS A CG  1 
ATOM   840   C CD  . LYS A 1 106 ? 71.929  -60.065  70.239  1.00 58.22  ? 106 LYS A CD  1 
ATOM   841   C CE  . LYS A 1 106 ? 73.355  -60.462  70.549  1.00 66.61  ? 106 LYS A CE  1 
ATOM   842   N NZ  . LYS A 1 106 ? 73.413  -61.070  71.903  1.00 70.56  ? 106 LYS A NZ  1 
ATOM   843   N N   . GLU A 1 107 ? 71.295  -63.495  65.599  1.00 33.10  ? 107 GLU A N   1 
ATOM   844   C CA  . GLU A 1 107 ? 71.835  -64.551  64.766  1.00 35.72  ? 107 GLU A CA  1 
ATOM   845   C C   . GLU A 1 107 ? 71.752  -64.166  63.289  1.00 30.78  ? 107 GLU A C   1 
ATOM   846   O O   . GLU A 1 107 ? 72.666  -64.469  62.539  1.00 26.80  ? 107 GLU A O   1 
ATOM   847   C CB  . GLU A 1 107 ? 71.096  -65.871  64.998  1.00 38.96  ? 107 GLU A CB  1 
ATOM   848   C CG  . GLU A 1 107 ? 71.295  -66.425  66.410  1.00 47.65  ? 107 GLU A CG  1 
ATOM   849   C CD  . GLU A 1 107 ? 70.596  -67.760  66.667  1.00 48.72  ? 107 GLU A CD  1 
ATOM   850   O OE1 . GLU A 1 107 ? 69.327  -67.839  66.520  1.00 44.73  ? 107 GLU A OE1 1 
ATOM   851   O OE2 . GLU A 1 107 ? 71.317  -68.730  66.986  1.00 53.47  ? 107 GLU A OE2 1 
ATOM   852   N N   . VAL A 1 108 ? 70.657  -63.517  62.885  1.00 31.60  ? 108 VAL A N   1 
ATOM   853   C CA  . VAL A 1 108 ? 70.492  -63.074  61.508  1.00 33.26  ? 108 VAL A CA  1 
ATOM   854   C C   . VAL A 1 108 ? 71.467  -61.926  61.227  1.00 33.73  ? 108 VAL A C   1 
ATOM   855   O O   . VAL A 1 108 ? 72.082  -61.897  60.165  1.00 31.22  ? 108 VAL A O   1 
ATOM   856   C CB  . VAL A 1 108 ? 69.051  -62.650  61.199  1.00 31.36  ? 108 VAL A CB  1 
ATOM   857   C CG1 . VAL A 1 108 ? 68.921  -62.200  59.739  1.00 32.32  ? 108 VAL A CG1 1 
ATOM   858   C CG2 . VAL A 1 108 ? 68.063  -63.766  61.520  1.00 33.68  ? 108 VAL A CG2 1 
ATOM   859   N N   . ALA A 1 109 ? 71.588  -60.991  62.184  1.00 29.68  ? 109 ALA A N   1 
ATOM   860   C CA  . ALA A 1 109 ? 72.482  -59.852  62.046  1.00 29.58  ? 109 ALA A CA  1 
ATOM   861   C C   . ALA A 1 109 ? 73.923  -60.312  61.890  1.00 27.63  ? 109 ALA A C   1 
ATOM   862   O O   . ALA A 1 109 ? 74.659  -59.748  61.084  1.00 28.81  ? 109 ALA A O   1 
ATOM   863   C CB  . ALA A 1 109 ? 72.310  -58.902  63.210  1.00 30.73  ? 109 ALA A CB  1 
ATOM   864   N N   . GLU A 1 110 ? 74.311  -61.358  62.628  1.00 31.92  ? 110 GLU A N   1 
ATOM   865   C CA  . GLU A 1 110 ? 75.662  -61.907  62.557  1.00 35.88  ? 110 GLU A CA  1 
ATOM   866   C C   . GLU A 1 110 ? 75.889  -62.579  61.208  1.00 35.91  ? 110 GLU A C   1 
ATOM   867   O O   . GLU A 1 110 ? 76.973  -62.510  60.661  1.00 33.47  ? 110 GLU A O   1 
ATOM   868   C CB  . GLU A 1 110 ? 75.939  -62.893  63.703  1.00 39.75  ? 110 GLU A CB  1 
ATOM   869   C CG  . GLU A 1 110 ? 76.126  -62.217  65.059  1.00 45.60  ? 110 GLU A CG  1 
ATOM   870   C CD  . GLU A 1 110 ? 77.124  -61.064  65.035  1.00 52.95  ? 110 GLU A CD  1 
ATOM   871   O OE1 . GLU A 1 110 ? 78.314  -61.308  64.696  1.00 51.34  ? 110 GLU A OE1 1 
ATOM   872   O OE2 . GLU A 1 110 ? 76.694  -59.905  65.266  1.00 53.27  ? 110 GLU A OE2 1 
ATOM   873   N N   . GLU A 1 111 ? 74.872  -63.252  60.685  1.00 35.11  ? 111 GLU A N   1 
ATOM   874   C CA  . GLU A 1 111 ? 74.968  -63.961  59.413  1.00 35.69  ? 111 GLU A CA  1 
ATOM   875   C C   . GLU A 1 111 ? 75.076  -62.938  58.278  1.00 31.56  ? 111 GLU A C   1 
ATOM   876   O O   . GLU A 1 111 ? 75.871  -63.125  57.378  1.00 32.03  ? 111 GLU A O   1 
ATOM   877   C CB  . GLU A 1 111 ? 73.779  -64.925  59.302  1.00 38.53  ? 111 GLU A CB  1 
ATOM   878   C CG  . GLU A 1 111 ? 73.969  -66.101  58.355  1.00 43.53  ? 111 GLU A CG  1 
ATOM   879   C CD  . GLU A 1 111 ? 75.288  -66.855  58.429  1.00 44.31  ? 111 GLU A CD  1 
ATOM   880   O OE1 . GLU A 1 111 ? 75.662  -67.255  59.538  1.00 50.50  ? 111 GLU A OE1 1 
ATOM   881   O OE2 . GLU A 1 111 ? 75.926  -67.079  57.369  1.00 50.20  ? 111 GLU A OE2 1 
ATOM   882   N N   . PHE A 1 112 ? 74.340  -61.822  58.372  1.00 28.33  ? 112 PHE A N   1 
ATOM   883   C CA  . PHE A 1 112 ? 74.430  -60.739  57.398  1.00 29.78  ? 112 PHE A CA  1 
ATOM   884   C C   . PHE A 1 112 ? 75.808  -60.092  57.408  1.00 30.88  ? 112 PHE A C   1 
ATOM   885   O O   . PHE A 1 112 ? 76.307  -59.743  56.350  1.00 28.98  ? 112 PHE A O   1 
ATOM   886   C CB  . PHE A 1 112 ? 73.359  -59.668  57.605  1.00 25.44  ? 112 PHE A CB  1 
ATOM   887   C CG  . PHE A 1 112 ? 72.049  -59.934  56.916  1.00 27.14  ? 112 PHE A CG  1 
ATOM   888   C CD1 . PHE A 1 112 ? 71.567  -61.231  56.751  1.00 28.60  ? 112 PHE A CD1 1 
ATOM   889   C CD2 . PHE A 1 112 ? 71.287  -58.892  56.422  1.00 31.17  ? 112 PHE A CD2 1 
ATOM   890   C CE1 . PHE A 1 112 ? 70.342  -61.469  56.141  1.00 29.45  ? 112 PHE A CE1 1 
ATOM   891   C CE2 . PHE A 1 112 ? 70.076  -59.142  55.786  1.00 32.65  ? 112 PHE A CE2 1 
ATOM   892   C CZ  . PHE A 1 112 ? 69.598  -60.427  55.652  1.00 27.59  ? 112 PHE A CZ  1 
ATOM   893   N N   . LYS A 1 113 ? 76.409  -59.939  58.592  1.00 31.27  ? 113 LYS A N   1 
ATOM   894   C CA  . LYS A 1 113 ? 77.762  -59.415  58.697  1.00 29.88  ? 113 LYS A CA  1 
ATOM   895   C C   . LYS A 1 113 ? 78.724  -60.301  57.932  1.00 28.66  ? 113 LYS A C   1 
ATOM   896   O O   . LYS A 1 113 ? 79.604  -59.779  57.274  1.00 30.49  ? 113 LYS A O   1 
ATOM   897   C CB  . LYS A 1 113 ? 78.201  -59.263  60.155  1.00 31.13  ? 113 LYS A CB  1 
ATOM   898   C CG  . LYS A 1 113 ? 77.609  -58.032  60.791  1.00 32.22  ? 113 LYS A CG  1 
ATOM   899   C CD  . LYS A 1 113 ? 77.589  -58.021  62.282  1.00 33.90  ? 113 LYS A CD  1 
ATOM   900   C CE  . LYS A 1 113 ? 76.758  -56.832  62.721  1.00 34.27  ? 113 LYS A CE  1 
ATOM   901   N NZ  . LYS A 1 113 ? 76.566  -56.814  64.175  1.00 37.98  ? 113 LYS A NZ  1 
ATOM   902   N N   . LYS A 1 114 ? 78.546  -61.625  58.009  1.00 29.39  ? 114 LYS A N   1 
ATOM   903   C CA  . LYS A 1 114 ? 79.445  -62.537  57.326  1.00 31.41  ? 114 LYS A CA  1 
ATOM   904   C C   . LYS A 1 114 ? 79.241  -62.511  55.814  1.00 27.02  ? 114 LYS A C   1 
ATOM   905   O O   . LYS A 1 114 ? 80.129  -62.915  55.075  1.00 26.90  ? 114 LYS A O   1 
ATOM   906   C CB  . LYS A 1 114 ? 79.212  -63.983  57.755  1.00 36.04  ? 114 LYS A CB  1 
ATOM   907   C CG  . LYS A 1 114 ? 79.657  -64.374  59.154  1.00 47.71  ? 114 LYS A CG  1 
ATOM   908   C CD  . LYS A 1 114 ? 79.461  -65.869  59.418  1.00 52.41  ? 114 LYS A CD  1 
ATOM   909   C CE  . LYS A 1 114 ? 79.763  -66.709  58.190  1.00 59.80  ? 114 LYS A CE  1 
ATOM   910   N NZ  . LYS A 1 114 ? 79.716  -68.158  58.465  1.00 65.83  ? 114 LYS A NZ  1 
ATOM   911   N N   . ARG A 1 115 ? 78.069  -62.079  55.343  1.00 27.18  ? 115 ARG A N   1 
ATOM   912   C CA  . ARG A 1 115 ? 77.742  -62.219  53.932  1.00 25.77  ? 115 ARG A CA  1 
ATOM   913   C C   . ARG A 1 115 ? 77.712  -60.874  53.213  1.00 22.79  ? 115 ARG A C   1 
ATOM   914   O O   . ARG A 1 115 ? 77.374  -60.849  52.046  1.00 22.94  ? 115 ARG A O   1 
ATOM   915   C CB  . ARG A 1 115 ? 76.373  -62.905  53.799  1.00 26.27  ? 115 ARG A CB  1 
ATOM   916   C CG  . ARG A 1 115 ? 76.345  -64.361  54.255  1.00 26.25  ? 115 ARG A CG  1 
ATOM   917   C CD  . ARG A 1 115 ? 74.894  -64.853  54.261  1.00 30.56  ? 115 ARG A CD  1 
ATOM   918   N NE  . ARG A 1 115 ? 74.806  -66.195  54.820  1.00 30.86  ? 115 ARG A NE  1 
ATOM   919   C CZ  . ARG A 1 115 ? 74.291  -67.266  54.236  1.00 30.91  ? 115 ARG A CZ  1 
ATOM   920   N NH1 . ARG A 1 115 ? 74.084  -67.322  52.938  1.00 28.43  ? 115 ARG A NH1 1 
ATOM   921   N NH2 . ARG A 1 115 ? 74.040  -68.327  54.968  1.00 35.30  ? 115 ARG A NH2 1 
ATOM   922   N N   . ARG A 1 116 ? 78.036  -59.756  53.874  1.00 22.96  ? 116 ARG A N   1 
ATOM   923   C CA  . ARG A 1 116 ? 77.703  -58.466  53.267  1.00 26.14  ? 116 ARG A CA  1 
ATOM   924   C C   . ARG A 1 116 ? 78.779  -57.923  52.318  1.00 22.46  ? 116 ARG A C   1 
ATOM   925   O O   . ARG A 1 116 ? 78.496  -56.970  51.602  1.00 21.13  ? 116 ARG A O   1 
ATOM   926   C CB  . ARG A 1 116 ? 77.366  -57.397  54.311  1.00 26.94  ? 116 ARG A CB  1 
ATOM   927   C CG  . ARG A 1 116 ? 78.495  -57.020  55.267  1.00 28.07  ? 116 ARG A CG  1 
ATOM   928   C CD  . ARG A 1 116 ? 78.190  -55.739  56.016  1.00 30.93  ? 116 ARG A CD  1 
ATOM   929   N NE  . ARG A 1 116 ? 76.977  -55.845  56.816  1.00 30.15  ? 116 ARG A NE  1 
ATOM   930   C CZ  . ARG A 1 116 ? 76.782  -55.353  58.036  1.00 30.71  ? 116 ARG A CZ  1 
ATOM   931   N NH1 . ARG A 1 116 ? 77.698  -54.602  58.630  1.00 27.70  ? 116 ARG A NH1 1 
ATOM   932   N NH2 . ARG A 1 116 ? 75.628  -55.613  58.621  1.00 30.72  ? 116 ARG A NH2 1 
ATOM   933   N N   . ALA A 1 117 ? 79.978  -58.534  52.267  1.00 23.26  ? 117 ALA A N   1 
ATOM   934   C CA  . ALA A 1 117 ? 81.050  -57.991  51.442  1.00 25.94  ? 117 ALA A CA  1 
ATOM   935   C C   . ALA A 1 117 ? 80.696  -58.143  49.952  1.00 24.59  ? 117 ALA A C   1 
ATOM   936   O O   . ALA A 1 117 ? 80.202  -59.175  49.520  1.00 21.67  ? 117 ALA A O   1 
ATOM   937   C CB  . ALA A 1 117 ? 82.377  -58.656  51.803  1.00 25.26  ? 117 ALA A CB  1 
ATOM   938   N N   . LEU A 1 118 ? 81.006  -57.106  49.176  1.00 25.30  ? 118 LEU A N   1 
ATOM   939   C CA  . LEU A 1 118 ? 80.728  -57.048  47.750  1.00 30.29  ? 118 LEU A CA  1 
ATOM   940   C C   . LEU A 1 118 ? 81.884  -57.656  46.945  1.00 26.28  ? 118 LEU A C   1 
ATOM   941   O O   . LEU A 1 118 ? 83.027  -57.258  47.100  1.00 24.74  ? 118 LEU A O   1 
ATOM   942   C CB  . LEU A 1 118 ? 80.516  -55.565  47.417  1.00 34.10  ? 118 LEU A CB  1 
ATOM   943   C CG  . LEU A 1 118 ? 79.571  -55.253  46.255  1.00 38.12  ? 118 LEU A CG  1 
ATOM   944   C CD1 . LEU A 1 118 ? 78.201  -55.876  46.512  1.00 40.44  ? 118 LEU A CD1 1 
ATOM   945   C CD2 . LEU A 1 118 ? 79.488  -53.755  46.038  1.00 38.22  ? 118 LEU A CD2 1 
ATOM   946   N N   . PRO A 1 119 ? 81.644  -58.651  46.062  1.00 23.82  ? 119 PRO A N   1 
ATOM   947   C CA  . PRO A 1 119 ? 82.701  -59.134  45.168  1.00 22.97  ? 119 PRO A CA  1 
ATOM   948   C C   . PRO A 1 119 ? 83.384  -57.982  44.427  1.00 22.82  ? 119 PRO A C   1 
ATOM   949   O O   . PRO A 1 119 ? 82.703  -57.070  43.971  1.00 20.65  ? 119 PRO A O   1 
ATOM   950   C CB  . PRO A 1 119 ? 81.930  -60.030  44.203  1.00 23.42  ? 119 PRO A CB  1 
ATOM   951   C CG  . PRO A 1 119 ? 80.778  -60.560  45.039  1.00 22.48  ? 119 PRO A CG  1 
ATOM   952   C CD  . PRO A 1 119 ? 80.382  -59.383  45.906  1.00 24.44  ? 119 PRO A CD  1 
ATOM   953   N N   . GLU A 1 120 ? 84.719  -58.033  44.326  1.00 22.55  ? 120 GLU A N   1 
ATOM   954   C CA  . GLU A 1 120 ? 85.474  -57.012  43.610  1.00 23.73  ? 120 GLU A CA  1 
ATOM   955   C C   . GLU A 1 120 ? 85.027  -56.882  42.160  1.00 20.14  ? 120 GLU A C   1 
ATOM   956   O O   . GLU A 1 120 ? 85.018  -55.767  41.648  1.00 20.60  ? 120 GLU A O   1 
ATOM   957   C CB  . GLU A 1 120 ? 86.993  -57.246  43.579  1.00 23.53  ? 120 GLU A CB  1 
ATOM   958   C CG  . GLU A 1 120 ? 87.705  -56.707  44.786  1.00 30.98  ? 120 GLU A CG  1 
ATOM   959   C CD  . GLU A 1 120 ? 87.439  -55.249  45.117  1.00 30.73  ? 120 GLU A CD  1 
ATOM   960   O OE1 . GLU A 1 120 ? 87.628  -54.407  44.240  1.00 34.52  ? 120 GLU A OE1 1 
ATOM   961   O OE2 . GLU A 1 120 ? 87.016  -54.986  46.247  1.00 35.22  ? 120 GLU A OE2 1 
ATOM   962   N N   . TYR A 1 121 ? 84.719  -58.001  41.499  1.00 18.86  ? 121 TYR A N   1 
ATOM   963   C CA  . TYR A 1 121 ? 84.323  -57.959  40.087  1.00 18.40  ? 121 TYR A CA  1 
ATOM   964   C C   . TYR A 1 121 ? 83.001  -57.227  39.896  1.00 18.33  ? 121 TYR A C   1 
ATOM   965   O O   . TYR A 1 121 ? 82.692  -56.794  38.784  1.00 18.24  ? 121 TYR A O   1 
ATOM   966   C CB  . TYR A 1 121 ? 84.253  -59.366  39.485  1.00 21.25  ? 121 TYR A CB  1 
ATOM   967   C CG  . TYR A 1 121 ? 83.120  -60.240  39.993  1.00 20.83  ? 121 TYR A CG  1 
ATOM   968   C CD1 . TYR A 1 121 ? 81.810  -60.053  39.581  1.00 21.03  ? 121 TYR A CD1 1 
ATOM   969   C CD2 . TYR A 1 121 ? 83.375  -61.271  40.883  1.00 20.75  ? 121 TYR A CD2 1 
ATOM   970   C CE1 . TYR A 1 121 ? 80.781  -60.860  40.058  1.00 21.30  ? 121 TYR A CE1 1 
ATOM   971   C CE2 . TYR A 1 121 ? 82.369  -62.082  41.371  1.00 21.79  ? 121 TYR A CE2 1 
ATOM   972   C CZ  . TYR A 1 121 ? 81.063  -61.871  40.964  1.00 21.72  ? 121 TYR A CZ  1 
ATOM   973   O OH  . TYR A 1 121 ? 80.103  -62.715  41.424  1.00 21.69  ? 121 TYR A OH  1 
ATOM   974   N N   . VAL A 1 122 ? 82.204  -57.070  40.961  1.00 18.51  ? 122 VAL A N   1 
ATOM   975   C CA  . VAL A 1 122 ? 81.001  -56.251  40.852  1.00 18.66  ? 122 VAL A CA  1 
ATOM   976   C C   . VAL A 1 122 ? 81.403  -54.780  40.670  1.00 18.55  ? 122 VAL A C   1 
ATOM   977   O O   . VAL A 1 122 ? 80.843  -54.068  39.826  1.00 20.80  ? 122 VAL A O   1 
ATOM   978   C CB  . VAL A 1 122 ? 80.055  -56.449  42.053  1.00 17.91  ? 122 VAL A CB  1 
ATOM   979   C CG1 . VAL A 1 122 ? 78.980  -55.364  42.118  1.00 20.59  ? 122 VAL A CG1 1 
ATOM   980   C CG2 . VAL A 1 122 ? 79.400  -57.808  42.004  1.00 17.70  ? 122 VAL A CG2 1 
ATOM   981   N N   . LYS A 1 123 ? 82.370  -54.334  41.444  1.00 18.17  ? 123 LYS A N   1 
ATOM   982   C CA  . LYS A 1 123 ? 82.904  -52.982  41.314  1.00 23.47  ? 123 LYS A CA  1 
ATOM   983   C C   . LYS A 1 123 ? 83.569  -52.806  39.956  1.00 20.07  ? 123 LYS A C   1 
ATOM   984   O O   . LYS A 1 123 ? 83.382  -51.776  39.340  1.00 18.32  ? 123 LYS A O   1 
ATOM   985   C CB  . LYS A 1 123 ? 83.918  -52.690  42.425  1.00 25.48  ? 123 LYS A CB  1 
ATOM   986   C CG  . LYS A 1 123 ? 83.343  -52.865  43.818  1.00 28.08  ? 123 LYS A CG  1 
ATOM   987   C CD  . LYS A 1 123 ? 84.326  -52.565  44.888  1.00 34.21  ? 123 LYS A CD  1 
ATOM   988   C CE  . LYS A 1 123 ? 83.838  -53.044  46.236  1.00 41.52  ? 123 LYS A CE  1 
ATOM   989   N NZ  . LYS A 1 123 ? 84.782  -52.661  47.310  1.00 41.84  ? 123 LYS A NZ  1 
ATOM   990   N N   . ASP A 1 124 ? 84.327  -53.813  39.494  1.00 21.87  ? 124 ASP A N   1 
ATOM   991   C CA  . ASP A 1 124 ? 84.968  -53.763  38.186  1.00 21.59  ? 124 ASP A CA  1 
ATOM   992   C C   . ASP A 1 124 ? 83.909  -53.563  37.110  1.00 20.32  ? 124 ASP A C   1 
ATOM   993   O O   . ASP A 1 124 ? 84.129  -52.827  36.158  1.00 23.63  ? 124 ASP A O   1 
ATOM   994   C CB  . ASP A 1 124 ? 85.739  -55.056  37.854  1.00 20.94  ? 124 ASP A CB  1 
ATOM   995   C CG  . ASP A 1 124 ? 86.893  -55.433  38.770  1.00 21.10  ? 124 ASP A CG  1 
ATOM   996   O OD1 . ASP A 1 124 ? 87.479  -54.509  39.322  1.00 21.29  ? 124 ASP A OD1 1 
ATOM   997   O OD2 . ASP A 1 124 ? 87.199  -56.684  38.904  1.00 23.69  ? 124 ASP A OD2 1 
ATOM   998   N N   . THR A 1 125 ? 82.814  -54.316  37.206  1.00 20.96  ? 125 THR A N   1 
ATOM   999   C CA  . THR A 1 125 ? 81.749  -54.295  36.214  1.00 20.89  ? 125 THR A CA  1 
ATOM   1000  C C   . THR A 1 125 ? 81.068  -52.917  36.189  1.00 21.77  ? 125 THR A C   1 
ATOM   1001  O O   . THR A 1 125 ? 80.797  -52.389  35.114  1.00 20.88  ? 125 THR A O   1 
ATOM   1002  C CB  . THR A 1 125 ? 80.749  -55.429  36.469  1.00 21.51  ? 125 THR A CB  1 
ATOM   1003  O OG1 . THR A 1 125 ? 81.430  -56.695  36.399  1.00 21.21  ? 125 THR A OG1 1 
ATOM   1004  C CG2 . THR A 1 125 ? 79.584  -55.412  35.510  1.00 21.84  ? 125 THR A CG2 1 
ATOM   1005  N N   . LEU A 1 126 ? 80.791  -52.339  37.369  1.00 20.57  ? 126 LEU A N   1 
ATOM   1006  C CA  . LEU A 1 126 ? 80.136  -51.039  37.471  1.00 22.14  ? 126 LEU A CA  1 
ATOM   1007  C C   . LEU A 1 126 ? 81.047  -49.913  36.969  1.00 21.14  ? 126 LEU A C   1 
ATOM   1008  O O   . LEU A 1 126 ? 80.558  -48.871  36.545  1.00 21.04  ? 126 LEU A O   1 
ATOM   1009  C CB  . LEU A 1 126 ? 79.751  -50.773  38.939  1.00 25.26  ? 126 LEU A CB  1 
ATOM   1010  C CG  . LEU A 1 126 ? 78.615  -51.640  39.494  1.00 28.75  ? 126 LEU A CG  1 
ATOM   1011  C CD1 . LEU A 1 126 ? 78.323  -51.357  40.950  1.00 31.31  ? 126 LEU A CD1 1 
ATOM   1012  C CD2 . LEU A 1 126 ? 77.350  -51.441  38.698  1.00 32.52  ? 126 LEU A CD2 1 
ATOM   1013  N N   . LYS A 1 127 ? 82.371  -50.088  37.093  1.00 18.48  ? 127 LYS A N   1 
ATOM   1014  C CA  . LYS A 1 127 ? 83.305  -49.127  36.548  1.00 18.99  ? 127 LYS A CA  1 
ATOM   1015  C C   . LYS A 1 127 ? 83.396  -49.229  35.032  1.00 16.87  ? 127 LYS A C   1 
ATOM   1016  O O   . LYS A 1 127 ? 83.679  -48.236  34.387  1.00 16.48  ? 127 LYS A O   1 
ATOM   1017  C CB  . LYS A 1 127 ? 84.729  -49.327  37.057  1.00 21.04  ? 127 LYS A CB  1 
ATOM   1018  C CG  . LYS A 1 127 ? 84.950  -48.989  38.516  1.00 22.84  ? 127 LYS A CG  1 
ATOM   1019  C CD  . LYS A 1 127 ? 86.329  -49.423  38.871  1.00 24.83  ? 127 LYS A CD  1 
ATOM   1020  C CE  . LYS A 1 127 ? 86.721  -49.208  40.304  1.00 27.88  ? 127 LYS A CE  1 
ATOM   1021  N NZ  . LYS A 1 127 ? 88.179  -49.456  40.407  1.00 30.61  ? 127 LYS A NZ  1 
ATOM   1022  N N   . ALA A 1 128 ? 83.218  -50.426  34.470  1.00 15.99  ? 128 ALA A N   1 
ATOM   1023  C CA  . ALA A 1 128 ? 83.331  -50.603  33.033  1.00 16.92  ? 128 ALA A CA  1 
ATOM   1024  C C   . ALA A 1 128 ? 82.070  -50.061  32.357  1.00 19.58  ? 128 ALA A C   1 
ATOM   1025  O O   . ALA A 1 128 ? 82.100  -49.586  31.229  1.00 23.14  ? 128 ALA A O   1 
ATOM   1026  C CB  . ALA A 1 128 ? 83.570  -52.059  32.732  1.00 17.04  ? 128 ALA A CB  1 
ATOM   1027  N N   . MET A 1 129 ? 80.941  -50.148  33.055  1.00 21.34  ? 129 MET A N   1 
ATOM   1028  C CA  . MET A 1 129 ? 79.718  -49.491  32.617  1.00 22.52  ? 129 MET A CA  1 
ATOM   1029  C C   . MET A 1 129 ? 79.936  -47.982  32.647  1.00 20.80  ? 129 MET A C   1 
ATOM   1030  O O   . MET A 1 129 ? 80.459  -47.448  33.635  1.00 19.58  ? 129 MET A O   1 
ATOM   1031  C CB  . MET A 1 129 ? 78.541  -49.872  33.524  1.00 21.90  ? 129 MET A CB  1 
ATOM   1032  C CG  . MET A 1 129 ? 78.109  -51.320  33.362  1.00 22.20  ? 129 MET A CG  1 
ATOM   1033  S SD  . MET A 1 129 ? 76.795  -51.734  34.585  1.00 23.74  ? 129 MET A SD  1 
ATOM   1034  C CE  . MET A 1 129 ? 75.332  -51.325  33.650  1.00 24.29  ? 129 MET A CE  1 
ATOM   1035  N N   . PRO A 1 130 ? 79.559  -47.231  31.583  1.00 20.05  ? 130 PRO A N   1 
ATOM   1036  C CA  . PRO A 1 130 ? 79.711  -45.780  31.609  1.00 21.32  ? 130 PRO A CA  1 
ATOM   1037  C C   . PRO A 1 130 ? 79.135  -45.168  32.889  1.00 21.28  ? 130 PRO A C   1 
ATOM   1038  O O   . PRO A 1 130 ? 78.051  -45.542  33.328  1.00 22.89  ? 130 PRO A O   1 
ATOM   1039  C CB  . PRO A 1 130 ? 78.977  -45.336  30.341  1.00 21.47  ? 130 PRO A CB  1 
ATOM   1040  C CG  . PRO A 1 130 ? 79.130  -46.508  29.412  1.00 20.40  ? 130 PRO A CG  1 
ATOM   1041  C CD  . PRO A 1 130 ? 79.042  -47.727  30.300  1.00 19.51  ? 130 PRO A CD  1 
ATOM   1042  N N   . ARG A 1 131 ? 79.892  -44.233  33.481  1.00 19.65  ? 131 ARG A N   1 
ATOM   1043  C CA  . ARG A 1 131 ? 79.538  -43.636  34.757  1.00 19.46  ? 131 ARG A CA  1 
ATOM   1044  C C   . ARG A 1 131 ? 78.213  -42.885  34.653  1.00 20.52  ? 131 ARG A C   1 
ATOM   1045  O O   . ARG A 1 131 ? 77.574  -42.632  35.679  1.00 17.21  ? 131 ARG A O   1 
ATOM   1046  C CB  . ARG A 1 131 ? 80.672  -42.699  35.219  1.00 20.78  ? 131 ARG A CB  1 
ATOM   1047  C CG  . ARG A 1 131 ? 80.500  -42.137  36.632  1.00 19.60  ? 131 ARG A CG  1 
ATOM   1048  C CD  . ARG A 1 131 ? 80.572  -43.171  37.739  1.00 18.74  ? 131 ARG A CD  1 
ATOM   1049  N NE  . ARG A 1 131 ? 81.673  -44.088  37.546  1.00 19.50  ? 131 ARG A NE  1 
ATOM   1050  C CZ  . ARG A 1 131 ? 82.820  -44.100  38.238  1.00 20.20  ? 131 ARG A CZ  1 
ATOM   1051  N NH1 . ARG A 1 131 ? 82.952  -43.352  39.329  1.00 20.89  ? 131 ARG A NH1 1 
ATOM   1052  N NH2 . ARG A 1 131 ? 83.819  -44.881  37.837  1.00 16.78  ? 131 ARG A NH2 1 
ATOM   1053  N N   . ASP A 1 132 ? 77.811  -42.505  33.412  1.00 19.83  ? 132 ASP A N   1 
ATOM   1054  C CA  . ASP A 1 132 ? 76.583  -41.752  33.227  1.00 19.91  ? 132 ASP A CA  1 
ATOM   1055  C C   . ASP A 1 132 ? 75.381  -42.708  33.137  1.00 19.96  ? 132 ASP A C   1 
ATOM   1056  O O   . ASP A 1 132 ? 74.269  -42.270  32.920  1.00 18.29  ? 132 ASP A O   1 
ATOM   1057  C CB  . ASP A 1 132 ? 76.676  -40.804  32.031  1.00 20.79  ? 132 ASP A CB  1 
ATOM   1058  C CG  . ASP A 1 132 ? 77.019  -41.481  30.713  1.00 21.37  ? 132 ASP A CG  1 
ATOM   1059  O OD1 . ASP A 1 132 ? 77.240  -42.688  30.704  1.00 20.59  ? 132 ASP A OD1 1 
ATOM   1060  O OD2 . ASP A 1 132 ? 77.067  -40.785  29.687  1.00 24.23  ? 132 ASP A OD2 1 
ATOM   1061  N N   . THR A 1 133 ? 75.602  -44.013  33.307  1.00 19.85  ? 133 THR A N   1 
ATOM   1062  C CA  . THR A 1 133 ? 74.522  -44.983  33.398  1.00 20.52  ? 133 THR A CA  1 
ATOM   1063  C C   . THR A 1 133 ? 73.617  -44.712  34.610  1.00 20.91  ? 133 THR A C   1 
ATOM   1064  O O   . THR A 1 133 ? 74.088  -44.418  35.718  1.00 21.57  ? 133 THR A O   1 
ATOM   1065  C CB  . THR A 1 133 ? 75.107  -46.397  33.425  1.00 20.66  ? 133 THR A CB  1 
ATOM   1066  O OG1 . THR A 1 133 ? 75.849  -46.630  32.221  1.00 19.49  ? 133 THR A OG1 1 
ATOM   1067  C CG2 . THR A 1 133 ? 74.040  -47.456  33.590  1.00 21.36  ? 133 THR A CG2 1 
ATOM   1068  N N   . HIS A 1 134 ? 72.298  -44.832  34.380  1.00 22.64  ? 134 HIS A N   1 
ATOM   1069  C CA  . HIS A 1 134 ? 71.287  -44.654  35.415  1.00 23.53  ? 134 HIS A CA  1 
ATOM   1070  C C   . HIS A 1 134 ? 71.580  -45.576  36.592  1.00 21.01  ? 134 HIS A C   1 
ATOM   1071  O O   . HIS A 1 134 ? 72.011  -46.717  36.427  1.00 20.05  ? 134 HIS A O   1 
ATOM   1072  C CB  . HIS A 1 134 ? 69.889  -44.896  34.821  1.00 25.21  ? 134 HIS A CB  1 
ATOM   1073  C CG  . HIS A 1 134 ? 68.743  -44.518  35.706  1.00 25.70  ? 134 HIS A CG  1 
ATOM   1074  N ND1 . HIS A 1 134 ? 68.410  -45.180  36.865  1.00 26.74  ? 134 HIS A ND1 1 
ATOM   1075  C CD2 . HIS A 1 134 ? 67.850  -43.500  35.564  1.00 24.75  ? 134 HIS A CD2 1 
ATOM   1076  C CE1 . HIS A 1 134 ? 67.351  -44.596  37.413  1.00 26.18  ? 134 HIS A CE1 1 
ATOM   1077  N NE2 . HIS A 1 134 ? 66.982  -43.554  36.614  1.00 24.10  ? 134 HIS A NE2 1 
ATOM   1078  N N   . PRO A 1 135 ? 71.415  -45.112  37.844  1.00 21.27  ? 135 PRO A N   1 
ATOM   1079  C CA  . PRO A 1 135 ? 71.771  -45.941  38.999  1.00 20.88  ? 135 PRO A CA  1 
ATOM   1080  C C   . PRO A 1 135 ? 70.994  -47.254  39.108  1.00 19.77  ? 135 PRO A C   1 
ATOM   1081  O O   . PRO A 1 135 ? 71.540  -48.230  39.607  1.00 19.06  ? 135 PRO A O   1 
ATOM   1082  C CB  . PRO A 1 135 ? 71.515  -45.008  40.194  1.00 20.98  ? 135 PRO A CB  1 
ATOM   1083  C CG  . PRO A 1 135 ? 70.549  -43.973  39.694  1.00 20.64  ? 135 PRO A CG  1 
ATOM   1084  C CD  . PRO A 1 135 ? 70.937  -43.775  38.231  1.00 22.02  ? 135 PRO A CD  1 
ATOM   1085  N N   . MET A 1 136 ? 69.751  -47.302  38.604  1.00 20.38  ? 136 MET A N   1 
ATOM   1086  C CA  . MET A 1 136 ? 68.953  -48.527  38.606  1.00 20.73  ? 136 MET A CA  1 
ATOM   1087  C C   . MET A 1 136 ? 69.484  -49.530  37.593  1.00 21.18  ? 136 MET A C   1 
ATOM   1088  O O   . MET A 1 136 ? 69.370  -50.733  37.800  1.00 19.82  ? 136 MET A O   1 
ATOM   1089  C CB  . MET A 1 136 ? 67.469  -48.260  38.289  1.00 22.31  ? 136 MET A CB  1 
ATOM   1090  C CG  . MET A 1 136 ? 66.648  -47.850  39.514  1.00 21.62  ? 136 MET A CG  1 
ATOM   1091  S SD  . MET A 1 136 ? 66.622  -49.098  40.824  1.00 21.89  ? 136 MET A SD  1 
ATOM   1092  C CE  . MET A 1 136 ? 65.455  -50.280  40.172  1.00 21.23  ? 136 MET A CE  1 
ATOM   1093  N N   . THR A 1 137 ? 70.086  -49.032  36.504  1.00 23.32  ? 137 THR A N   1 
ATOM   1094  C CA  . THR A 1 137 ? 70.734  -49.920  35.553  1.00 19.20  ? 137 THR A CA  1 
ATOM   1095  C C   . THR A 1 137 ? 71.978  -50.539  36.179  1.00 17.68  ? 137 THR A C   1 
ATOM   1096  O O   . THR A 1 137 ? 72.237  -51.726  36.034  1.00 16.93  ? 137 THR A O   1 
ATOM   1097  C CB  . THR A 1 137 ? 71.024  -49.188  34.240  1.00 18.23  ? 137 THR A CB  1 
ATOM   1098  O OG1 . THR A 1 137 ? 69.802  -48.639  33.774  1.00 18.76  ? 137 THR A OG1 1 
ATOM   1099  C CG2 . THR A 1 137 ? 71.618  -50.108  33.196  1.00 19.19  ? 137 THR A CG2 1 
ATOM   1100  N N   . MET A 1 138 ? 72.748  -49.726  36.895  1.00 18.53  ? 138 MET A N   1 
ATOM   1101  C CA  . MET A 1 138 ? 73.922  -50.209  37.588  1.00 18.35  ? 138 MET A CA  1 
ATOM   1102  C C   . MET A 1 138 ? 73.523  -51.231  38.656  1.00 19.12  ? 138 MET A C   1 
ATOM   1103  O O   . MET A 1 138 ? 74.212  -52.245  38.846  1.00 16.54  ? 138 MET A O   1 
ATOM   1104  C CB  . MET A 1 138 ? 74.654  -49.054  38.264  1.00 22.53  ? 138 MET A CB  1 
ATOM   1105  C CG  . MET A 1 138 ? 75.506  -48.241  37.321  1.00 23.87  ? 138 MET A CG  1 
ATOM   1106  S SD  . MET A 1 138 ? 76.532  -47.054  38.202  1.00 28.22  ? 138 MET A SD  1 
ATOM   1107  C CE  . MET A 1 138 ? 77.478  -46.396  36.818  1.00 27.49  ? 138 MET A CE  1 
ATOM   1108  N N   . PHE A 1 139 ? 72.423  -50.935  39.367  1.00 19.44  ? 139 PHE A N   1 
ATOM   1109  C CA  . PHE A 1 139 ? 71.952  -51.773  40.464  1.00 20.05  ? 139 PHE A CA  1 
ATOM   1110  C C   . PHE A 1 139 ? 71.546  -53.145  39.940  1.00 19.23  ? 139 PHE A C   1 
ATOM   1111  O O   . PHE A 1 139 ? 71.964  -54.164  40.475  1.00 21.64  ? 139 PHE A O   1 
ATOM   1112  C CB  . PHE A 1 139 ? 70.777  -51.078  41.151  1.00 18.44  ? 139 PHE A CB  1 
ATOM   1113  C CG  . PHE A 1 139 ? 70.308  -51.697  42.429  1.00 18.21  ? 139 PHE A CG  1 
ATOM   1114  C CD1 . PHE A 1 139 ? 71.173  -51.835  43.509  1.00 18.97  ? 139 PHE A CD1 1 
ATOM   1115  C CD2 . PHE A 1 139 ? 68.987  -52.072  42.583  1.00 17.00  ? 139 PHE A CD2 1 
ATOM   1116  C CE1 . PHE A 1 139 ? 70.736  -52.433  44.681  1.00 18.92  ? 139 PHE A CE1 1 
ATOM   1117  C CE2 . PHE A 1 139 ? 68.541  -52.600  43.786  1.00 17.51  ? 139 PHE A CE2 1 
ATOM   1118  C CZ  . PHE A 1 139 ? 69.420  -52.807  44.825  1.00 20.13  ? 139 PHE A CZ  1 
ATOM   1119  N N   . ALA A 1 140 ? 70.742  -53.161  38.879  1.00 19.14  ? 140 ALA A N   1 
ATOM   1120  C CA  . ALA A 1 140 ? 70.299  -54.407  38.274  1.00 17.64  ? 140 ALA A CA  1 
ATOM   1121  C C   . ALA A 1 140 ? 71.492  -55.203  37.742  1.00 18.37  ? 140 ALA A C   1 
ATOM   1122  O O   . ALA A 1 140 ? 71.514  -56.433  37.862  1.00 17.85  ? 140 ALA A O   1 
ATOM   1123  C CB  . ALA A 1 140 ? 69.277  -54.098  37.199  1.00 16.75  ? 140 ALA A CB  1 
ATOM   1124  N N   . ALA A 1 141 ? 72.506  -54.501  37.200  1.00 20.20  ? 141 ALA A N   1 
ATOM   1125  C CA  . ALA A 1 141 ? 73.669  -55.123  36.605  1.00 18.91  ? 141 ALA A CA  1 
ATOM   1126  C C   . ALA A 1 141 ? 74.536  -55.765  37.680  1.00 18.15  ? 141 ALA A C   1 
ATOM   1127  O O   . ALA A 1 141 ? 75.037  -56.872  37.514  1.00 19.33  ? 141 ALA A O   1 
ATOM   1128  C CB  . ALA A 1 141 ? 74.435  -54.080  35.818  1.00 19.85  ? 141 ALA A CB  1 
ATOM   1129  N N   . GLY A 1 142 ? 74.720  -55.057  38.794  1.00 19.28  ? 142 GLY A N   1 
ATOM   1130  C CA  . GLY A 1 142 ? 75.453  -55.580  39.943  1.00 18.04  ? 142 GLY A CA  1 
ATOM   1131  C C   . GLY A 1 142 ? 74.868  -56.885  40.489  1.00 19.49  ? 142 GLY A C   1 
ATOM   1132  O O   . GLY A 1 142 ? 75.606  -57.822  40.780  1.00 17.45  ? 142 GLY A O   1 
ATOM   1133  N N   . ILE A 1 143 ? 73.538  -56.920  40.641  1.00 17.78  ? 143 ILE A N   1 
ATOM   1134  C CA  . ILE A 1 143 ? 72.829  -58.108  41.079  1.00 18.61  ? 143 ILE A CA  1 
ATOM   1135  C C   . ILE A 1 143 ? 73.068  -59.233  40.072  1.00 17.62  ? 143 ILE A C   1 
ATOM   1136  O O   . ILE A 1 143 ? 73.438  -60.345  40.433  1.00 17.16  ? 143 ILE A O   1 
ATOM   1137  C CB  . ILE A 1 143 ? 71.317  -57.806  41.243  1.00 19.49  ? 143 ILE A CB  1 
ATOM   1138  C CG1 . ILE A 1 143 ? 71.038  -56.700  42.258  1.00 20.21  ? 143 ILE A CG1 1 
ATOM   1139  C CG2 . ILE A 1 143 ? 70.546  -59.084  41.580  1.00 21.34  ? 143 ILE A CG2 1 
ATOM   1140  C CD1 . ILE A 1 143 ? 69.693  -56.037  42.102  1.00 21.75  ? 143 ILE A CD1 1 
ATOM   1141  N N   . LEU A 1 144 ? 72.852  -58.924  38.780  1.00 19.71  ? 144 LEU A N   1 
ATOM   1142  C CA  . LEU A 1 144 ? 72.988  -59.905  37.713  1.00 17.66  ? 144 LEU A CA  1 
ATOM   1143  C C   . LEU A 1 144 ? 74.394  -60.521  37.681  1.00 17.96  ? 144 LEU A C   1 
ATOM   1144  O O   . LEU A 1 144 ? 74.554  -61.726  37.498  1.00 17.93  ? 144 LEU A O   1 
ATOM   1145  C CB  . LEU A 1 144 ? 72.634  -59.209  36.408  1.00 18.07  ? 144 LEU A CB  1 
ATOM   1146  C CG  . LEU A 1 144 ? 72.758  -60.060  35.155  1.00 19.58  ? 144 LEU A CG  1 
ATOM   1147  C CD1 . LEU A 1 144 ? 71.839  -61.278  35.238  1.00 18.23  ? 144 LEU A CD1 1 
ATOM   1148  C CD2 . LEU A 1 144 ? 72.467  -59.209  33.929  1.00 21.71  ? 144 LEU A CD2 1 
ATOM   1149  N N   . ALA A 1 145 ? 75.433  -59.688  37.805  1.00 19.00  ? 145 ALA A N   1 
ATOM   1150  C CA  . ALA A 1 145 ? 76.806  -60.172  37.725  1.00 19.40  ? 145 ALA A CA  1 
ATOM   1151  C C   . ALA A 1 145 ? 77.074  -61.222  38.808  1.00 19.31  ? 145 ALA A C   1 
ATOM   1152  O O   . ALA A 1 145 ? 77.833  -62.170  38.566  1.00 21.07  ? 145 ALA A O   1 
ATOM   1153  C CB  . ALA A 1 145 ? 77.760  -59.014  37.855  1.00 18.71  ? 145 ALA A CB  1 
ATOM   1154  N N   . MET A 1 146 ? 76.428  -61.077  39.982  1.00 17.78  ? 146 MET A N   1 
ATOM   1155  C CA  . MET A 1 146 ? 76.652  -61.985  41.093  1.00 18.82  ? 146 MET A CA  1 
ATOM   1156  C C   . MET A 1 146 ? 75.934  -63.322  40.909  1.00 18.39  ? 146 MET A C   1 
ATOM   1157  O O   . MET A 1 146 ? 76.091  -64.208  41.738  1.00 18.88  ? 146 MET A O   1 
ATOM   1158  C CB  . MET A 1 146 ? 76.204  -61.323  42.389  1.00 19.13  ? 146 MET A CB  1 
ATOM   1159  C CG  . MET A 1 146 ? 77.171  -60.203  42.812  1.00 20.32  ? 146 MET A CG  1 
ATOM   1160  S SD  . MET A 1 146 ? 76.899  -59.653  44.507  1.00 21.04  ? 146 MET A SD  1 
ATOM   1161  C CE  . MET A 1 146 ? 75.340  -58.809  44.304  1.00 22.67  ? 146 MET A CE  1 
ATOM   1162  N N   . GLN A 1 147 ? 75.202  -63.496  39.800  1.00 18.66  ? 147 GLN A N   1 
ATOM   1163  C CA  . GLN A 1 147 ? 74.631  -64.775  39.402  1.00 20.82  ? 147 GLN A CA  1 
ATOM   1164  C C   . GLN A 1 147 ? 75.716  -65.853  39.318  1.00 21.44  ? 147 GLN A C   1 
ATOM   1165  O O   . GLN A 1 147 ? 75.438  -67.037  39.483  1.00 23.92  ? 147 GLN A O   1 
ATOM   1166  C CB  . GLN A 1 147 ? 73.908  -64.617  38.063  1.00 21.68  ? 147 GLN A CB  1 
ATOM   1167  C CG  . GLN A 1 147 ? 73.064  -65.820  37.652  1.00 20.81  ? 147 GLN A CG  1 
ATOM   1168  C CD  . GLN A 1 147 ? 73.855  -66.963  37.052  1.00 20.38  ? 147 GLN A CD  1 
ATOM   1169  O OE1 . GLN A 1 147 ? 74.860  -66.752  36.362  1.00 19.10  ? 147 GLN A OE1 1 
ATOM   1170  N NE2 . GLN A 1 147 ? 73.419  -68.188  37.338  1.00 18.30  ? 147 GLN A NE2 1 
ATOM   1171  N N   . ARG A 1 148 ? 76.959  -65.431  39.049  1.00 21.20  ? 148 ARG A N   1 
ATOM   1172  C CA  . ARG A 1 148 ? 78.129  -66.299  39.092  1.00 20.87  ? 148 ARG A CA  1 
ATOM   1173  C C   . ARG A 1 148 ? 78.228  -67.079  40.419  1.00 20.98  ? 148 ARG A C   1 
ATOM   1174  O O   . ARG A 1 148 ? 78.771  -68.180  40.439  1.00 18.70  ? 148 ARG A O   1 
ATOM   1175  C CB  . ARG A 1 148 ? 79.378  -65.434  38.872  1.00 19.26  ? 148 ARG A CB  1 
ATOM   1176  C CG  . ARG A 1 148 ? 80.702  -66.173  38.984  1.00 20.18  ? 148 ARG A CG  1 
ATOM   1177  C CD  . ARG A 1 148 ? 81.863  -65.215  38.954  1.00 20.02  ? 148 ARG A CD  1 
ATOM   1178  N NE  . ARG A 1 148 ? 83.111  -65.932  38.931  1.00 20.19  ? 148 ARG A NE  1 
ATOM   1179  C CZ  . ARG A 1 148 ? 83.774  -66.343  40.005  1.00 22.48  ? 148 ARG A CZ  1 
ATOM   1180  N NH1 . ARG A 1 148 ? 83.365  -66.016  41.228  1.00 20.82  ? 148 ARG A NH1 1 
ATOM   1181  N NH2 . ARG A 1 148 ? 84.840  -67.103  39.829  1.00 20.93  ? 148 ARG A NH2 1 
ATOM   1182  N N   . GLU A 1 149 ? 77.749  -66.499  41.529  1.00 22.89  ? 149 GLU A N   1 
ATOM   1183  C CA  . GLU A 1 149 ? 77.888  -67.118  42.845  1.00 22.79  ? 149 GLU A CA  1 
ATOM   1184  C C   . GLU A 1 149 ? 76.675  -67.974  43.218  1.00 22.60  ? 149 GLU A C   1 
ATOM   1185  O O   . GLU A 1 149 ? 76.668  -68.525  44.299  1.00 25.28  ? 149 GLU A O   1 
ATOM   1186  C CB  . GLU A 1 149 ? 78.067  -66.051  43.936  1.00 22.43  ? 149 GLU A CB  1 
ATOM   1187  C CG  . GLU A 1 149 ? 79.083  -64.951  43.580  1.00 25.37  ? 149 GLU A CG  1 
ATOM   1188  C CD  . GLU A 1 149 ? 80.449  -65.471  43.144  1.00 25.00  ? 149 GLU A CD  1 
ATOM   1189  O OE1 . GLU A 1 149 ? 80.825  -66.592  43.604  1.00 25.27  ? 149 GLU A OE1 1 
ATOM   1190  O OE2 . GLU A 1 149 ? 81.094  -64.821  42.275  1.00 26.65  ? 149 GLU A OE2 1 
ATOM   1191  N N   . SER A 1 150 ? 75.663  -68.090  42.357  1.00 23.99  ? 150 SER A N   1 
ATOM   1192  C CA  . SER A 1 150 ? 74.410  -68.736  42.726  1.00 26.96  ? 150 SER A CA  1 
ATOM   1193  C C   . SER A 1 150 ? 74.624  -70.183  43.171  1.00 26.26  ? 150 SER A C   1 
ATOM   1194  O O   . SER A 1 150 ? 75.062  -71.020  42.382  1.00 25.68  ? 150 SER A O   1 
ATOM   1195  C CB  . SER A 1 150 ? 73.373  -68.702  41.620  1.00 27.80  ? 150 SER A CB  1 
ATOM   1196  O OG  . SER A 1 150 ? 72.173  -69.325  42.056  1.00 26.19  ? 150 SER A OG  1 
ATOM   1197  N N   . LYS A 1 151 ? 74.210  -70.457  44.418  1.00 24.63  ? 151 LYS A N   1 
ATOM   1198  C CA  . LYS A 1 151 ? 74.159  -71.795  44.981  1.00 27.61  ? 151 LYS A CA  1 
ATOM   1199  C C   . LYS A 1 151 ? 73.020  -72.606  44.381  1.00 28.12  ? 151 LYS A C   1 
ATOM   1200  O O   . LYS A 1 151 ? 73.163  -73.814  44.183  1.00 30.48  ? 151 LYS A O   1 
ATOM   1201  C CB  . LYS A 1 151 ? 74.021  -71.652  46.501  1.00 32.13  ? 151 LYS A CB  1 
ATOM   1202  C CG  . LYS A 1 151 ? 75.360  -71.254  47.118  1.00 32.66  ? 151 LYS A CG  1 
ATOM   1203  C CD  . LYS A 1 151 ? 75.317  -70.552  48.432  1.00 36.32  ? 151 LYS A CD  1 
ATOM   1204  C CE  . LYS A 1 151 ? 76.734  -70.278  48.882  1.00 36.93  ? 151 LYS A CE  1 
ATOM   1205  N NZ  . LYS A 1 151 ? 76.751  -69.141  49.814  1.00 40.77  ? 151 LYS A NZ  1 
ATOM   1206  N N   . PHE A 1 152 ? 71.886  -71.938  44.125  1.00 24.71  ? 152 PHE A N   1 
ATOM   1207  C CA  . PHE A 1 152 ? 70.756  -72.582  43.486  1.00 24.66  ? 152 PHE A CA  1 
ATOM   1208  C C   . PHE A 1 152 ? 71.143  -73.055  42.086  1.00 28.01  ? 152 PHE A C   1 
ATOM   1209  O O   . PHE A 1 152 ? 70.863  -74.196  41.709  1.00 29.93  ? 152 PHE A O   1 
ATOM   1210  C CB  . PHE A 1 152 ? 69.562  -71.641  43.464  1.00 24.68  ? 152 PHE A CB  1 
ATOM   1211  C CG  . PHE A 1 152 ? 68.284  -72.295  43.032  1.00 25.36  ? 152 PHE A CG  1 
ATOM   1212  C CD1 . PHE A 1 152 ? 67.504  -72.978  43.956  1.00 25.96  ? 152 PHE A CD1 1 
ATOM   1213  C CD2 . PHE A 1 152 ? 67.905  -72.301  41.695  1.00 25.61  ? 152 PHE A CD2 1 
ATOM   1214  C CE1 . PHE A 1 152 ? 66.312  -73.571  43.572  1.00 27.45  ? 152 PHE A CE1 1 
ATOM   1215  C CE2 . PHE A 1 152 ? 66.726  -72.916  41.301  1.00 26.11  ? 152 PHE A CE2 1 
ATOM   1216  C CZ  . PHE A 1 152 ? 65.927  -73.549  42.239  1.00 28.11  ? 152 PHE A CZ  1 
ATOM   1217  N N   . ALA A 1 153 ? 71.812  -72.189  41.308  1.00 26.25  ? 153 ALA A N   1 
ATOM   1218  C CA  . ALA A 1 153 ? 72.235  -72.574  39.968  1.00 23.97  ? 153 ALA A CA  1 
ATOM   1219  C C   . ALA A 1 153 ? 73.236  -73.723  40.011  1.00 24.06  ? 153 ALA A C   1 
ATOM   1220  O O   . ALA A 1 153 ? 73.159  -74.608  39.171  1.00 24.69  ? 153 ALA A O   1 
ATOM   1221  C CB  . ALA A 1 153 ? 72.795  -71.395  39.220  1.00 24.78  ? 153 ALA A CB  1 
ATOM   1222  N N   . ALA A 1 154 ? 74.192  -73.717  40.955  1.00 28.87  ? 154 ALA A N   1 
ATOM   1223  C CA  . ALA A 1 154 ? 75.197  -74.776  41.021  1.00 27.86  ? 154 ALA A CA  1 
ATOM   1224  C C   . ALA A 1 154 ? 74.531  -76.105  41.409  1.00 30.74  ? 154 ALA A C   1 
ATOM   1225  O O   . ALA A 1 154 ? 74.862  -77.170  40.881  1.00 28.30  ? 154 ALA A O   1 
ATOM   1226  C CB  . ALA A 1 154 ? 76.297  -74.396  41.990  1.00 26.58  ? 154 ALA A CB  1 
ATOM   1227  N N   . TYR A 1 155 ? 73.598  -76.031  42.361  1.00 31.67  ? 155 TYR A N   1 
ATOM   1228  C CA  . TYR A 1 155 ? 72.778  -77.162  42.770  1.00 31.41  ? 155 TYR A CA  1 
ATOM   1229  C C   . TYR A 1 155 ? 72.035  -77.752  41.575  1.00 33.80  ? 155 TYR A C   1 
ATOM   1230  O O   . TYR A 1 155 ? 72.096  -78.958  41.338  1.00 35.09  ? 155 TYR A O   1 
ATOM   1231  C CB  . TYR A 1 155 ? 71.838  -76.668  43.861  1.00 32.03  ? 155 TYR A CB  1 
ATOM   1232  C CG  . TYR A 1 155 ? 70.619  -77.478  44.215  1.00 33.68  ? 155 TYR A CG  1 
ATOM   1233  C CD1 . TYR A 1 155 ? 70.668  -78.430  45.220  1.00 33.27  ? 155 TYR A CD1 1 
ATOM   1234  C CD2 . TYR A 1 155 ? 69.371  -77.138  43.704  1.00 31.90  ? 155 TYR A CD2 1 
ATOM   1235  C CE1 . TYR A 1 155 ? 69.528  -79.097  45.632  1.00 33.21  ? 155 TYR A CE1 1 
ATOM   1236  C CE2 . TYR A 1 155 ? 68.228  -77.799  44.102  1.00 33.07  ? 155 TYR A CE2 1 
ATOM   1237  C CZ  . TYR A 1 155 ? 68.304  -78.791  45.063  1.00 32.87  ? 155 TYR A CZ  1 
ATOM   1238  O OH  . TYR A 1 155 ? 67.140  -79.421  45.459  1.00 36.79  ? 155 TYR A OH  1 
ATOM   1239  N N   . TYR A 1 156 ? 71.336  -76.906  40.821  1.00 34.11  ? 156 TYR A N   1 
ATOM   1240  C CA  . TYR A 1 156 ? 70.629  -77.398  39.655  1.00 33.10  ? 156 TYR A CA  1 
ATOM   1241  C C   . TYR A 1 156 ? 71.607  -78.014  38.655  1.00 36.58  ? 156 TYR A C   1 
ATOM   1242  O O   . TYR A 1 156 ? 71.348  -79.102  38.161  1.00 37.57  ? 156 TYR A O   1 
ATOM   1243  C CB  . TYR A 1 156 ? 69.766  -76.334  38.979  1.00 35.00  ? 156 TYR A CB  1 
ATOM   1244  C CG  . TYR A 1 156 ? 68.767  -76.945  38.028  1.00 41.80  ? 156 TYR A CG  1 
ATOM   1245  C CD1 . TYR A 1 156 ? 69.123  -77.340  36.741  1.00 43.74  ? 156 TYR A CD1 1 
ATOM   1246  C CD2 . TYR A 1 156 ? 67.482  -77.229  38.462  1.00 43.17  ? 156 TYR A CD2 1 
ATOM   1247  C CE1 . TYR A 1 156 ? 68.211  -77.956  35.895  1.00 45.34  ? 156 TYR A CE1 1 
ATOM   1248  C CE2 . TYR A 1 156 ? 66.554  -77.838  37.628  1.00 46.51  ? 156 TYR A CE2 1 
ATOM   1249  C CZ  . TYR A 1 156 ? 66.920  -78.200  36.344  1.00 50.38  ? 156 TYR A CZ  1 
ATOM   1250  O OH  . TYR A 1 156 ? 65.949  -78.775  35.555  1.00 59.47  ? 156 TYR A OH  1 
ATOM   1251  N N   . ASN A 1 157 ? 72.724  -77.331  38.372  1.00 36.22  ? 157 ASN A N   1 
ATOM   1252  C CA  . ASN A 1 157 ? 73.643  -77.724  37.311  1.00 40.15  ? 157 ASN A CA  1 
ATOM   1253  C C   . ASN A 1 157 ? 74.370  -79.016  37.691  1.00 39.11  ? 157 ASN A C   1 
ATOM   1254  O O   . ASN A 1 157 ? 74.811  -79.745  36.818  1.00 33.85  ? 157 ASN A O   1 
ATOM   1255  C CB  . ASN A 1 157 ? 74.621  -76.595  36.937  1.00 39.53  ? 157 ASN A CB  1 
ATOM   1256  C CG  . ASN A 1 157 ? 73.939  -75.379  36.319  1.00 47.97  ? 157 ASN A CG  1 
ATOM   1257  O OD1 . ASN A 1 157 ? 72.840  -75.468  35.767  1.00 52.17  ? 157 ASN A OD1 1 
ATOM   1258  N ND2 . ASN A 1 157 ? 74.571  -74.216  36.408  1.00 42.62  ? 157 ASN A ND2 1 
ATOM   1259  N N   . ALA A 1 158 ? 74.489  -79.302  38.991  1.00 39.79  ? 158 ALA A N   1 
ATOM   1260  C CA  . ALA A 1 158 ? 75.125  -80.524  39.470  1.00 36.90  ? 158 ALA A CA  1 
ATOM   1261  C C   . ALA A 1 158 ? 74.160  -81.719  39.442  1.00 38.41  ? 158 ALA A C   1 
ATOM   1262  O O   . ALA A 1 158 ? 74.546  -82.807  39.850  1.00 40.01  ? 158 ALA A O   1 
ATOM   1263  C CB  . ALA A 1 158 ? 75.668  -80.288  40.869  1.00 33.67  ? 158 ALA A CB  1 
ATOM   1264  N N   . GLY A 1 159 ? 72.910  -81.523  39.001  1.00 39.52  ? 159 GLY A N   1 
ATOM   1265  C CA  . GLY A 1 159 ? 71.916  -82.587  38.918  1.00 44.24  ? 159 GLY A CA  1 
ATOM   1266  C C   . GLY A 1 159 ? 71.232  -82.915  40.251  1.00 44.16  ? 159 GLY A C   1 
ATOM   1267  O O   . GLY A 1 159 ? 70.618  -83.969  40.386  1.00 39.68  ? 159 GLY A O   1 
ATOM   1268  N N   . LYS A 1 160 ? 71.270  -81.998  41.222  1.00 42.56  ? 160 LYS A N   1 
ATOM   1269  C CA  . LYS A 1 160 ? 70.798  -82.304  42.566  1.00 41.78  ? 160 LYS A CA  1 
ATOM   1270  C C   . LYS A 1 160 ? 69.362  -81.850  42.815  1.00 40.69  ? 160 LYS A C   1 
ATOM   1271  O O   . LYS A 1 160 ? 68.869  -81.947  43.945  1.00 42.20  ? 160 LYS A O   1 
ATOM   1272  C CB  . LYS A 1 160 ? 71.704  -81.628  43.593  1.00 42.92  ? 160 LYS A CB  1 
ATOM   1273  C CG  . LYS A 1 160 ? 73.116  -82.177  43.617  1.00 45.67  ? 160 LYS A CG  1 
ATOM   1274  C CD  . LYS A 1 160 ? 73.978  -81.412  44.603  1.00 50.16  ? 160 LYS A CD  1 
ATOM   1275  C CE  . LYS A 1 160 ? 75.412  -81.887  44.617  1.00 57.58  ? 160 LYS A CE  1 
ATOM   1276  N NZ  . LYS A 1 160 ? 76.329  -80.787  45.004  1.00 59.35  ? 160 LYS A NZ  1 
ATOM   1277  N N   . PHE A 1 161 ? 68.690  -81.316  41.790  1.00 36.20  ? 161 PHE A N   1 
ATOM   1278  C CA  . PHE A 1 161 ? 67.379  -80.744  42.035  1.00 40.96  ? 161 PHE A CA  1 
ATOM   1279  C C   . PHE A 1 161 ? 66.475  -81.803  42.670  1.00 41.56  ? 161 PHE A C   1 
ATOM   1280  O O   . PHE A 1 161 ? 66.366  -82.915  42.182  1.00 45.54  ? 161 PHE A O   1 
ATOM   1281  C CB  . PHE A 1 161 ? 66.744  -80.187  40.763  1.00 41.45  ? 161 PHE A CB  1 
ATOM   1282  C CG  . PHE A 1 161 ? 65.394  -79.566  41.014  1.00 43.65  ? 161 PHE A CG  1 
ATOM   1283  C CD1 . PHE A 1 161 ? 65.296  -78.268  41.497  1.00 45.69  ? 161 PHE A CD1 1 
ATOM   1284  C CD2 . PHE A 1 161 ? 64.226  -80.300  40.841  1.00 46.07  ? 161 PHE A CD2 1 
ATOM   1285  C CE1 . PHE A 1 161 ? 64.058  -77.694  41.746  1.00 43.98  ? 161 PHE A CE1 1 
ATOM   1286  C CE2 . PHE A 1 161 ? 62.986  -79.728  41.099  1.00 46.78  ? 161 PHE A CE2 1 
ATOM   1287  C CZ  . PHE A 1 161 ? 62.906  -78.425  41.550  1.00 45.70  ? 161 PHE A CZ  1 
ATOM   1288  N N   . ASN A 1 162 ? 65.849  -81.444  43.784  1.00 44.61  ? 162 ASN A N   1 
ATOM   1289  C CA  . ASN A 1 162 ? 64.827  -82.256  44.409  1.00 41.43  ? 162 ASN A CA  1 
ATOM   1290  C C   . ASN A 1 162 ? 63.762  -81.282  44.906  1.00 46.75  ? 162 ASN A C   1 
ATOM   1291  O O   . ASN A 1 162 ? 64.095  -80.308  45.593  1.00 40.90  ? 162 ASN A O   1 
ATOM   1292  C CB  . ASN A 1 162 ? 65.403  -83.070  45.567  1.00 46.22  ? 162 ASN A CB  1 
ATOM   1293  C CG  . ASN A 1 162 ? 64.378  -83.910  46.289  1.00 46.73  ? 162 ASN A CG  1 
ATOM   1294  O OD1 . ASN A 1 162 ? 63.417  -83.414  46.859  1.00 52.68  ? 162 ASN A OD1 1 
ATOM   1295  N ND2 . ASN A 1 162 ? 64.602  -85.207  46.292  1.00 52.34  ? 162 ASN A ND2 1 
ATOM   1296  N N   . LYS A 1 163 ? 62.498  -81.568  44.594  1.00 40.92  ? 163 LYS A N   1 
ATOM   1297  C CA  . LYS A 1 163 ? 61.444  -80.605  44.849  1.00 49.26  ? 163 LYS A CA  1 
ATOM   1298  C C   . LYS A 1 163 ? 61.268  -80.362  46.350  1.00 48.68  ? 163 LYS A C   1 
ATOM   1299  O O   . LYS A 1 163 ? 60.694  -79.348  46.740  1.00 42.44  ? 163 LYS A O   1 
ATOM   1300  C CB  . LYS A 1 163 ? 60.118  -81.019  44.208  1.00 58.79  ? 163 LYS A CB  1 
ATOM   1301  C CG  . LYS A 1 163 ? 59.489  -79.862  43.434  1.00 72.01  ? 163 LYS A CG  1 
ATOM   1302  C CD  . LYS A 1 163 ? 58.098  -80.111  42.879  1.00 74.15  ? 163 LYS A CD  1 
ATOM   1303  C CE  . LYS A 1 163 ? 57.062  -80.148  43.982  1.00 80.12  ? 163 LYS A CE  1 
ATOM   1304  N NZ  . LYS A 1 163 ? 55.713  -79.758  43.501  1.00 81.62  ? 163 LYS A NZ  1 
ATOM   1305  N N   . ASN A 1 164 ? 61.745  -81.275  47.208  1.00 42.80  ? 164 ASN A N   1 
ATOM   1306  C CA  . ASN A 1 164 ? 61.572  -81.094  48.645  1.00 42.69  ? 164 ASN A CA  1 
ATOM   1307  C C   . ASN A 1 164 ? 62.646  -80.178  49.235  1.00 38.38  ? 164 ASN A C   1 
ATOM   1308  O O   . ASN A 1 164 ? 62.370  -79.521  50.234  1.00 36.08  ? 164 ASN A O   1 
ATOM   1309  C CB  . ASN A 1 164 ? 61.599  -82.409  49.429  1.00 47.53  ? 164 ASN A CB  1 
ATOM   1310  C CG  . ASN A 1 164 ? 60.503  -83.390  49.032  1.00 49.08  ? 164 ASN A CG  1 
ATOM   1311  O OD1 . ASN A 1 164 ? 59.348  -83.024  48.836  1.00 38.35  ? 164 ASN A OD1 1 
ATOM   1312  N ND2 . ASN A 1 164 ? 60.873  -84.650  48.869  1.00 51.89  ? 164 ASN A ND2 1 
ATOM   1313  N N   . THR A 1 165 ? 63.855  -80.178  48.640  1.00 35.43  ? 165 THR A N   1 
ATOM   1314  C CA  . THR A 1 165 ? 65.053  -79.573  49.207  1.00 35.04  ? 165 THR A CA  1 
ATOM   1315  C C   . THR A 1 165 ? 65.483  -78.295  48.466  1.00 32.98  ? 165 THR A C   1 
ATOM   1316  O O   . THR A 1 165 ? 66.370  -77.593  48.941  1.00 33.32  ? 165 THR A O   1 
ATOM   1317  C CB  . THR A 1 165 ? 66.243  -80.557  49.230  1.00 39.82  ? 165 THR A CB  1 
ATOM   1318  O OG1 . THR A 1 165 ? 66.805  -80.794  47.929  1.00 44.00  ? 165 THR A OG1 1 
ATOM   1319  C CG2 . THR A 1 165 ? 65.881  -81.887  49.855  1.00 42.21  ? 165 THR A CG2 1 
ATOM   1320  N N   . ALA A 1 166 ? 64.857  -77.976  47.327  1.00 32.20  ? 166 ALA A N   1 
ATOM   1321  C CA  . ALA A 1 166 ? 65.264  -76.895  46.440  1.00 33.03  ? 166 ALA A CA  1 
ATOM   1322  C C   . ALA A 1 166 ? 65.205  -75.537  47.140  1.00 31.44  ? 166 ALA A C   1 
ATOM   1323  O O   . ALA A 1 166 ? 65.968  -74.636  46.785  1.00 26.33  ? 166 ALA A O   1 
ATOM   1324  C CB  . ALA A 1 166 ? 64.404  -76.880  45.194  1.00 33.48  ? 166 ALA A CB  1 
ATOM   1325  N N   . TRP A 1 167 ? 64.310  -75.373  48.127  1.00 27.27  ? 167 TRP A N   1 
ATOM   1326  C CA  . TRP A 1 167 ? 64.232  -74.117  48.852  1.00 26.14  ? 167 TRP A CA  1 
ATOM   1327  C C   . TRP A 1 167 ? 65.533  -73.796  49.583  1.00 26.11  ? 167 TRP A C   1 
ATOM   1328  O O   . TRP A 1 167 ? 65.767  -72.639  49.933  1.00 27.85  ? 167 TRP A O   1 
ATOM   1329  C CB  . TRP A 1 167 ? 63.058  -74.114  49.829  1.00 29.85  ? 167 TRP A CB  1 
ATOM   1330  C CG  . TRP A 1 167 ? 63.204  -75.044  50.995  1.00 33.16  ? 167 TRP A CG  1 
ATOM   1331  C CD1 . TRP A 1 167 ? 62.720  -76.320  51.078  1.00 32.61  ? 167 TRP A CD1 1 
ATOM   1332  C CD2 . TRP A 1 167 ? 63.819  -74.761  52.266  1.00 35.25  ? 167 TRP A CD2 1 
ATOM   1333  N NE1 . TRP A 1 167 ? 63.026  -76.855  52.295  1.00 35.26  ? 167 TRP A NE1 1 
ATOM   1334  C CE2 . TRP A 1 167 ? 63.684  -75.926  53.054  1.00 35.14  ? 167 TRP A CE2 1 
ATOM   1335  C CE3 . TRP A 1 167 ? 64.476  -73.653  52.814  1.00 32.45  ? 167 TRP A CE3 1 
ATOM   1336  C CZ2 . TRP A 1 167 ? 64.201  -76.016  54.345  1.00 35.98  ? 167 TRP A CZ2 1 
ATOM   1337  C CZ3 . TRP A 1 167 ? 64.969  -73.735  54.100  1.00 35.78  ? 167 TRP A CZ3 1 
ATOM   1338  C CH2 . TRP A 1 167 ? 64.827  -74.900  54.855  1.00 34.82  ? 167 TRP A CH2 1 
ATOM   1339  N N   . GLU A 1 168 ? 66.348  -74.817  49.867  1.00 26.86  ? 168 GLU A N   1 
ATOM   1340  C CA  . GLU A 1 168 ? 67.478  -74.653  50.759  1.00 27.43  ? 168 GLU A CA  1 
ATOM   1341  C C   . GLU A 1 168 ? 68.565  -73.792  50.105  1.00 28.55  ? 168 GLU A C   1 
ATOM   1342  O O   . GLU A 1 168 ? 68.985  -72.794  50.673  1.00 28.85  ? 168 GLU A O   1 
ATOM   1343  C CB  . GLU A 1 168 ? 67.984  -76.028  51.211  1.00 29.89  ? 168 GLU A CB  1 
ATOM   1344  C CG  . GLU A 1 168 ? 67.077  -76.698  52.232  1.00 33.56  ? 168 GLU A CG  1 
ATOM   1345  C CD  . GLU A 1 168 ? 67.520  -78.072  52.695  1.00 39.19  ? 168 GLU A CD  1 
ATOM   1346  O OE1 . GLU A 1 168 ? 66.660  -78.922  52.919  1.00 56.14  ? 168 GLU A OE1 1 
ATOM   1347  O OE2 . GLU A 1 168 ? 68.724  -78.276  52.825  1.00 50.45  ? 168 GLU A OE2 1 
ATOM   1348  N N   . PRO A 1 169 ? 69.083  -74.139  48.905  1.00 28.20  ? 169 PRO A N   1 
ATOM   1349  C CA  . PRO A 1 169 ? 70.003  -73.249  48.200  1.00 27.78  ? 169 PRO A CA  1 
ATOM   1350  C C   . PRO A 1 169 ? 69.371  -71.917  47.797  1.00 25.05  ? 169 PRO A C   1 
ATOM   1351  O O   . PRO A 1 169 ? 70.077  -70.921  47.706  1.00 26.97  ? 169 PRO A O   1 
ATOM   1352  C CB  . PRO A 1 169 ? 70.472  -74.059  46.981  1.00 27.49  ? 169 PRO A CB  1 
ATOM   1353  C CG  . PRO A 1 169 ? 69.453  -75.179  46.834  1.00 31.01  ? 169 PRO A CG  1 
ATOM   1354  C CD  . PRO A 1 169 ? 68.896  -75.423  48.219  1.00 29.04  ? 169 PRO A CD  1 
ATOM   1355  N N   . MET A 1 170 ? 68.051  -71.889  47.573  1.00 22.47  ? 170 MET A N   1 
ATOM   1356  C CA  . MET A 1 170 ? 67.358  -70.634  47.299  1.00 21.62  ? 170 MET A CA  1 
ATOM   1357  C C   . MET A 1 170 ? 67.458  -69.727  48.531  1.00 24.63  ? 170 MET A C   1 
ATOM   1358  O O   . MET A 1 170 ? 67.706  -68.527  48.390  1.00 25.42  ? 170 MET A O   1 
ATOM   1359  C CB  . MET A 1 170 ? 65.892  -70.860  46.928  1.00 20.77  ? 170 MET A CB  1 
ATOM   1360  C CG  . MET A 1 170 ? 65.085  -69.616  46.707  1.00 22.23  ? 170 MET A CG  1 
ATOM   1361  S SD  . MET A 1 170 ? 65.675  -68.500  45.365  1.00 25.14  ? 170 MET A SD  1 
ATOM   1362  C CE  . MET A 1 170 ? 65.252  -69.465  43.921  1.00 26.34  ? 170 MET A CE  1 
ATOM   1363  N N   . PHE A 1 171 ? 67.274  -70.302  49.737  1.00 23.98  ? 171 PHE A N   1 
ATOM   1364  C CA  . PHE A 1 171 ? 67.442  -69.569  50.983  1.00 22.77  ? 171 PHE A CA  1 
ATOM   1365  C C   . PHE A 1 171 ? 68.861  -69.013  51.112  1.00 21.47  ? 171 PHE A C   1 
ATOM   1366  O O   . PHE A 1 171 ? 69.049  -67.879  51.555  1.00 19.69  ? 171 PHE A O   1 
ATOM   1367  C CB  . PHE A 1 171 ? 67.078  -70.458  52.181  1.00 23.83  ? 171 PHE A CB  1 
ATOM   1368  C CG  . PHE A 1 171 ? 67.513  -69.915  53.516  1.00 22.60  ? 171 PHE A CG  1 
ATOM   1369  C CD1 . PHE A 1 171 ? 66.776  -68.934  54.154  1.00 24.48  ? 171 PHE A CD1 1 
ATOM   1370  C CD2 . PHE A 1 171 ? 68.694  -70.340  54.103  1.00 26.45  ? 171 PHE A CD2 1 
ATOM   1371  C CE1 . PHE A 1 171 ? 67.184  -68.434  55.378  1.00 24.05  ? 171 PHE A CE1 1 
ATOM   1372  C CE2 . PHE A 1 171 ? 69.093  -69.838  55.337  1.00 27.14  ? 171 PHE A CE2 1 
ATOM   1373  C CZ  . PHE A 1 171 ? 68.338  -68.886  55.967  1.00 23.99  ? 171 PHE A CZ  1 
ATOM   1374  N N   . GLU A 1 172 ? 69.868  -69.824  50.775  1.00 25.22  ? 172 GLU A N   1 
ATOM   1375  C CA  . GLU A 1 172 ? 71.258  -69.400  50.919  1.00 27.57  ? 172 GLU A CA  1 
ATOM   1376  C C   . GLU A 1 172 ? 71.539  -68.209  49.999  1.00 26.66  ? 172 GLU A C   1 
ATOM   1377  O O   . GLU A 1 172 ? 72.174  -67.248  50.428  1.00 29.02  ? 172 GLU A O   1 
ATOM   1378  C CB  . GLU A 1 172 ? 72.210  -70.565  50.612  1.00 28.34  ? 172 GLU A CB  1 
ATOM   1379  C CG  . GLU A 1 172 ? 72.219  -71.666  51.673  1.00 28.23  ? 172 GLU A CG  1 
ATOM   1380  C CD  . GLU A 1 172 ? 72.489  -71.190  53.099  1.00 30.19  ? 172 GLU A CD  1 
ATOM   1381  O OE1 . GLU A 1 172 ? 73.363  -70.277  53.272  1.00 30.13  ? 172 GLU A OE1 1 
ATOM   1382  O OE2 . GLU A 1 172 ? 71.871  -71.744  54.021  1.00 30.23  ? 172 GLU A OE2 1 
ATOM   1383  N N   . ASP A 1 173 ? 71.056  -68.272  48.744  1.00 23.05  ? 173 ASP A N   1 
ATOM   1384  C CA  . ASP A 1 173 ? 71.193  -67.179  47.798  1.00 21.09  ? 173 ASP A CA  1 
ATOM   1385  C C   . ASP A 1 173 ? 70.462  -65.938  48.302  1.00 21.94  ? 173 ASP A C   1 
ATOM   1386  O O   . ASP A 1 173 ? 70.964  -64.819  48.152  1.00 21.81  ? 173 ASP A O   1 
ATOM   1387  C CB  . ASP A 1 173 ? 70.682  -67.570  46.407  1.00 20.19  ? 173 ASP A CB  1 
ATOM   1388  C CG  . ASP A 1 173 ? 71.637  -68.449  45.613  1.00 22.09  ? 173 ASP A CG  1 
ATOM   1389  O OD1 . ASP A 1 173 ? 72.857  -68.546  46.006  1.00 22.75  ? 173 ASP A OD1 1 
ATOM   1390  O OD2 . ASP A 1 173 ? 71.193  -68.987  44.562  1.00 22.79  ? 173 ASP A OD2 1 
ATOM   1391  N N   . ALA A 1 174 ? 69.260  -66.120  48.868  1.00 21.78  ? 174 ALA A N   1 
ATOM   1392  C CA  . ALA A 1 174 ? 68.484  -64.998  49.383  1.00 22.55  ? 174 ALA A CA  1 
ATOM   1393  C C   . ALA A 1 174 ? 69.238  -64.298  50.517  1.00 22.49  ? 174 ALA A C   1 
ATOM   1394  O O   . ALA A 1 174 ? 69.256  -63.080  50.577  1.00 24.46  ? 174 ALA A O   1 
ATOM   1395  C CB  . ALA A 1 174 ? 67.122  -65.470  49.831  1.00 24.37  ? 174 ALA A CB  1 
ATOM   1396  N N   . MET A 1 175 ? 69.866  -65.073  51.411  1.00 24.11  ? 175 MET A N   1 
ATOM   1397  C CA  . MET A 1 175 ? 70.625  -64.503  52.518  1.00 25.72  ? 175 MET A CA  1 
ATOM   1398  C C   . MET A 1 175 ? 71.855  -63.750  51.982  1.00 26.06  ? 175 MET A C   1 
ATOM   1399  O O   . MET A 1 175 ? 72.184  -62.656  52.456  1.00 22.01  ? 175 MET A O   1 
ATOM   1400  C CB  . MET A 1 175 ? 71.099  -65.605  53.477  1.00 27.41  ? 175 MET A CB  1 
ATOM   1401  C CG  . MET A 1 175 ? 69.958  -66.245  54.264  1.00 28.11  ? 175 MET A CG  1 
ATOM   1402  S SD  . MET A 1 175 ? 69.322  -65.186  55.605  1.00 26.84  ? 175 MET A SD  1 
ATOM   1403  C CE  . MET A 1 175 ? 70.712  -65.228  56.725  1.00 27.82  ? 175 MET A CE  1 
ATOM   1404  N N   . ASP A 1 176 ? 72.531  -64.355  50.996  1.00 24.50  ? 176 ASP A N   1 
ATOM   1405  C CA  . ASP A 1 176 ? 73.734  -63.782  50.417  1.00 23.10  ? 176 ASP A CA  1 
ATOM   1406  C C   . ASP A 1 176 ? 73.407  -62.470  49.729  1.00 22.07  ? 176 ASP A C   1 
ATOM   1407  O O   . ASP A 1 176 ? 74.095  -61.476  49.937  1.00 22.21  ? 176 ASP A O   1 
ATOM   1408  C CB  . ASP A 1 176 ? 74.373  -64.739  49.409  1.00 25.93  ? 176 ASP A CB  1 
ATOM   1409  C CG  . ASP A 1 176 ? 75.157  -65.879  50.020  1.00 24.76  ? 176 ASP A CG  1 
ATOM   1410  O OD1 . ASP A 1 176 ? 75.418  -65.820  51.237  1.00 30.33  ? 176 ASP A OD1 1 
ATOM   1411  O OD2 . ASP A 1 176 ? 75.482  -66.805  49.282  1.00 23.08  ? 176 ASP A OD2 1 
ATOM   1412  N N   . LEU A 1 177 ? 72.361  -62.478  48.905  1.00 21.62  ? 177 LEU A N   1 
ATOM   1413  C CA  . LEU A 1 177 ? 71.975  -61.299  48.146  1.00 21.98  ? 177 LEU A CA  1 
ATOM   1414  C C   . LEU A 1 177 ? 71.442  -60.218  49.067  1.00 20.58  ? 177 LEU A C   1 
ATOM   1415  O O   . LEU A 1 177 ? 71.862  -59.066  48.981  1.00 21.23  ? 177 LEU A O   1 
ATOM   1416  C CB  . LEU A 1 177 ? 70.935  -61.694  47.091  1.00 22.51  ? 177 LEU A CB  1 
ATOM   1417  C CG  . LEU A 1 177 ? 70.503  -60.577  46.147  1.00 24.43  ? 177 LEU A CG  1 
ATOM   1418  C CD1 . LEU A 1 177 ? 71.718  -59.859  45.559  1.00 23.32  ? 177 LEU A CD1 1 
ATOM   1419  C CD2 . LEU A 1 177 ? 69.617  -61.138  45.054  1.00 23.82  ? 177 LEU A CD2 1 
ATOM   1420  N N   . MET A 1 178 ? 70.526  -60.576  49.971  1.00 21.32  ? 178 MET A N   1 
ATOM   1421  C CA  . MET A 1 178 ? 69.930  -59.563  50.838  1.00 23.84  ? 178 MET A CA  1 
ATOM   1422  C C   . MET A 1 178 ? 71.028  -58.855  51.660  1.00 21.99  ? 178 MET A C   1 
ATOM   1423  O O   . MET A 1 178 ? 70.975  -57.647  51.848  1.00 25.14  ? 178 MET A O   1 
ATOM   1424  C CB  . MET A 1 178 ? 68.892  -60.181  51.776  1.00 23.44  ? 178 MET A CB  1 
ATOM   1425  C CG  . MET A 1 178 ? 68.079  -59.146  52.521  1.00 21.71  ? 178 MET A CG  1 
ATOM   1426  S SD  . MET A 1 178 ? 67.017  -58.129  51.434  1.00 21.88  ? 178 MET A SD  1 
ATOM   1427  C CE  . MET A 1 178 ? 67.624  -56.499  51.838  1.00 22.21  ? 178 MET A CE  1 
ATOM   1428  N N   . ALA A 1 179 ? 72.026  -59.606  52.127  1.00 20.69  ? 179 ALA A N   1 
ATOM   1429  C CA  . ALA A 1 179 ? 73.090  -59.034  52.940  1.00 22.67  ? 179 ALA A CA  1 
ATOM   1430  C C   . ALA A 1 179 ? 73.890  -57.991  52.148  1.00 22.54  ? 179 ALA A C   1 
ATOM   1431  O O   . ALA A 1 179 ? 74.427  -57.065  52.736  1.00 22.95  ? 179 ALA A O   1 
ATOM   1432  C CB  . ALA A 1 179 ? 73.992  -60.136  53.465  1.00 22.21  ? 179 ALA A CB  1 
ATOM   1433  N N   . LYS A 1 180 ? 73.998  -58.180  50.823  1.00 23.19  ? 180 LYS A N   1 
ATOM   1434  C CA  . LYS A 1 180 ? 74.875  -57.386  49.971  1.00 23.00  ? 180 LYS A CA  1 
ATOM   1435  C C   . LYS A 1 180 ? 74.180  -56.203  49.312  1.00 22.42  ? 180 LYS A C   1 
ATOM   1436  O O   . LYS A 1 180 ? 74.864  -55.251  48.955  1.00 21.68  ? 180 LYS A O   1 
ATOM   1437  C CB  . LYS A 1 180 ? 75.474  -58.241  48.854  1.00 23.32  ? 180 LYS A CB  1 
ATOM   1438  C CG  . LYS A 1 180 ? 76.415  -59.331  49.313  1.00 23.86  ? 180 LYS A CG  1 
ATOM   1439  C CD  . LYS A 1 180 ? 77.039  -60.062  48.151  1.00 28.76  ? 180 LYS A CD  1 
ATOM   1440  C CE  . LYS A 1 180 ? 77.400  -61.504  48.420  1.00 34.05  ? 180 LYS A CE  1 
ATOM   1441  N NZ  . LYS A 1 180 ? 77.824  -61.756  49.806  1.00 40.92  ? 180 LYS A NZ  1 
ATOM   1442  N N   . LEU A 1 181 ? 72.851  -56.251  49.140  1.00 21.32  ? 181 LEU A N   1 
ATOM   1443  C CA  . LEU A 1 181 ? 72.164  -55.248  48.343  1.00 21.45  ? 181 LEU A CA  1 
ATOM   1444  C C   . LEU A 1 181 ? 72.432  -53.842  48.861  1.00 21.29  ? 181 LEU A C   1 
ATOM   1445  O O   . LEU A 1 181 ? 72.581  -52.917  48.063  1.00 22.57  ? 181 LEU A O   1 
ATOM   1446  C CB  . LEU A 1 181 ? 70.652  -55.524  48.290  1.00 20.70  ? 181 LEU A CB  1 
ATOM   1447  C CG  . LEU A 1 181 ? 70.228  -56.648  47.355  1.00 21.16  ? 181 LEU A CG  1 
ATOM   1448  C CD1 . LEU A 1 181 ? 68.742  -56.952  47.521  1.00 20.76  ? 181 LEU A CD1 1 
ATOM   1449  C CD2 . LEU A 1 181 ? 70.554  -56.290  45.909  1.00 20.63  ? 181 LEU A CD2 1 
ATOM   1450  N N   . PRO A 1 182 ? 72.415  -53.584  50.183  1.00 21.09  ? 182 PRO A N   1 
ATOM   1451  C CA  . PRO A 1 182 ? 72.696  -52.239  50.683  1.00 21.72  ? 182 PRO A CA  1 
ATOM   1452  C C   . PRO A 1 182 ? 74.091  -51.726  50.325  1.00 21.25  ? 182 PRO A C   1 
ATOM   1453  O O   . PRO A 1 182 ? 74.244  -50.556  49.982  1.00 22.57  ? 182 PRO A O   1 
ATOM   1454  C CB  . PRO A 1 182 ? 72.558  -52.369  52.219  1.00 21.34  ? 182 PRO A CB  1 
ATOM   1455  C CG  . PRO A 1 182 ? 71.689  -53.606  52.410  1.00 22.11  ? 182 PRO A CG  1 
ATOM   1456  C CD  . PRO A 1 182 ? 72.051  -54.518  51.259  1.00 20.47  ? 182 PRO A CD  1 
ATOM   1457  N N   . SER A 1 183 ? 75.097  -52.601  50.423  1.00 20.25  ? 183 SER A N   1 
ATOM   1458  C CA  . SER A 1 183 ? 76.468  -52.278  50.043  1.00 23.19  ? 183 SER A CA  1 
ATOM   1459  C C   . SER A 1 183 ? 76.553  -51.977  48.549  1.00 21.72  ? 183 SER A C   1 
ATOM   1460  O O   . SER A 1 183 ? 77.281  -51.078  48.146  1.00 23.95  ? 183 SER A O   1 
ATOM   1461  C CB  . SER A 1 183 ? 77.411  -53.379  50.399  1.00 24.08  ? 183 SER A CB  1 
ATOM   1462  O OG  . SER A 1 183 ? 77.461  -53.522  51.812  1.00 31.88  ? 183 SER A OG  1 
ATOM   1463  N N   . LEU A 1 184 ? 75.817  -52.732  47.731  1.00 19.67  ? 184 LEU A N   1 
ATOM   1464  C CA  . LEU A 1 184 ? 75.793  -52.492  46.293  1.00 19.17  ? 184 LEU A CA  1 
ATOM   1465  C C   . LEU A 1 184 ? 75.213  -51.111  46.030  1.00 20.07  ? 184 LEU A C   1 
ATOM   1466  O O   . LEU A 1 184 ? 75.793  -50.316  45.276  1.00 21.91  ? 184 LEU A O   1 
ATOM   1467  C CB  . LEU A 1 184 ? 74.977  -53.585  45.595  1.00 19.25  ? 184 LEU A CB  1 
ATOM   1468  C CG  . LEU A 1 184 ? 74.704  -53.356  44.113  1.00 20.14  ? 184 LEU A CG  1 
ATOM   1469  C CD1 . LEU A 1 184 ? 75.986  -53.159  43.345  1.00 21.11  ? 184 LEU A CD1 1 
ATOM   1470  C CD2 . LEU A 1 184 ? 73.926  -54.506  43.540  1.00 19.87  ? 184 LEU A CD2 1 
ATOM   1471  N N   . GLY A 1 185 ? 74.076  -50.821  46.681  1.00 18.26  ? 185 GLY A N   1 
ATOM   1472  C CA  . GLY A 1 185 ? 73.432  -49.520  46.545  1.00 17.90  ? 185 GLY A CA  1 
ATOM   1473  C C   . GLY A 1 185 ? 74.353  -48.370  46.948  1.00 17.18  ? 185 GLY A C   1 
ATOM   1474  O O   . GLY A 1 185 ? 74.447  -47.366  46.237  1.00 18.58  ? 185 GLY A O   1 
ATOM   1475  N N   . ALA A 1 186 ? 75.001  -48.521  48.096  1.00 16.81  ? 186 ALA A N   1 
ATOM   1476  C CA  . ALA A 1 186 ? 75.917  -47.516  48.625  1.00 18.80  ? 186 ALA A CA  1 
ATOM   1477  C C   . ALA A 1 186 ? 77.088  -47.309  47.668  1.00 19.56  ? 186 ALA A C   1 
ATOM   1478  O O   . ALA A 1 186 ? 77.530  -46.190  47.467  1.00 19.66  ? 186 ALA A O   1 
ATOM   1479  C CB  . ALA A 1 186 ? 76.408  -47.913  50.005  1.00 18.27  ? 186 ALA A CB  1 
ATOM   1480  N N   . TYR A 1 187 ? 77.611  -48.409  47.110  1.00 20.94  ? 187 TYR A N   1 
ATOM   1481  C CA  . TYR A 1 187 ? 78.719  -48.317  46.188  1.00 21.22  ? 187 TYR A CA  1 
ATOM   1482  C C   . TYR A 1 187 ? 78.321  -47.413  45.025  1.00 19.85  ? 187 TYR A C   1 
ATOM   1483  O O   . TYR A 1 187 ? 79.073  -46.522  44.642  1.00 18.21  ? 187 TYR A O   1 
ATOM   1484  C CB  . TYR A 1 187 ? 79.151  -49.682  45.638  1.00 23.40  ? 187 TYR A CB  1 
ATOM   1485  C CG  . TYR A 1 187 ? 80.432  -49.557  44.864  1.00 27.56  ? 187 TYR A CG  1 
ATOM   1486  C CD1 . TYR A 1 187 ? 81.638  -49.530  45.544  1.00 30.85  ? 187 TYR A CD1 1 
ATOM   1487  C CD2 . TYR A 1 187 ? 80.447  -49.345  43.482  1.00 29.82  ? 187 TYR A CD2 1 
ATOM   1488  C CE1 . TYR A 1 187 ? 82.833  -49.325  44.878  1.00 32.09  ? 187 TYR A CE1 1 
ATOM   1489  C CE2 . TYR A 1 187 ? 81.645  -49.131  42.807  1.00 29.38  ? 187 TYR A CE2 1 
ATOM   1490  C CZ  . TYR A 1 187 ? 82.833  -49.108  43.516  1.00 33.19  ? 187 TYR A CZ  1 
ATOM   1491  O OH  . TYR A 1 187 ? 84.080  -48.931  42.955  1.00 50.29  ? 187 TYR A OH  1 
ATOM   1492  N N   . ILE A 1 188 ? 77.158  -47.687  44.439  1.00 18.80  ? 188 ILE A N   1 
ATOM   1493  C CA  . ILE A 1 188 ? 76.643  -46.913  43.315  1.00 19.17  ? 188 ILE A CA  1 
ATOM   1494  C C   . ILE A 1 188 ? 76.463  -45.448  43.729  1.00 20.24  ? 188 ILE A C   1 
ATOM   1495  O O   . ILE A 1 188 ? 76.798  -44.554  42.959  1.00 21.59  ? 188 ILE A O   1 
ATOM   1496  C CB  . ILE A 1 188 ? 75.336  -47.546  42.797  1.00 17.97  ? 188 ILE A CB  1 
ATOM   1497  C CG1 . ILE A 1 188 ? 75.616  -48.885  42.123  1.00 16.50  ? 188 ILE A CG1 1 
ATOM   1498  C CG2 . ILE A 1 188 ? 74.554  -46.604  41.899  1.00 17.37  ? 188 ILE A CG2 1 
ATOM   1499  C CD1 . ILE A 1 188 ? 74.406  -49.772  42.015  1.00 17.42  ? 188 ILE A CD1 1 
ATOM   1500  N N   . TYR A 1 189 ? 75.958  -45.201  44.946  1.00 21.16  ? 189 TYR A N   1 
ATOM   1501  C CA  . TYR A 1 189 ? 75.729  -43.837  45.405  1.00 19.57  ? 189 TYR A CA  1 
ATOM   1502  C C   . TYR A 1 189 ? 77.057  -43.088  45.483  1.00 21.40  ? 189 TYR A C   1 
ATOM   1503  O O   . TYR A 1 189 ? 77.157  -41.955  45.021  1.00 20.39  ? 189 TYR A O   1 
ATOM   1504  C CB  . TYR A 1 189 ? 75.060  -43.818  46.780  1.00 19.48  ? 189 TYR A CB  1 
ATOM   1505  C CG  . TYR A 1 189 ? 74.597  -42.463  47.249  1.00 18.79  ? 189 TYR A CG  1 
ATOM   1506  C CD1 . TYR A 1 189 ? 73.501  -41.836  46.672  1.00 19.88  ? 189 TYR A CD1 1 
ATOM   1507  C CD2 . TYR A 1 189 ? 75.230  -41.803  48.289  1.00 18.35  ? 189 TYR A CD2 1 
ATOM   1508  C CE1 . TYR A 1 189 ? 73.065  -40.594  47.107  1.00 19.40  ? 189 TYR A CE1 1 
ATOM   1509  C CE2 . TYR A 1 189 ? 74.803  -40.562  48.736  1.00 18.01  ? 189 TYR A CE2 1 
ATOM   1510  C CZ  . TYR A 1 189 ? 73.713  -39.951  48.149  1.00 19.17  ? 189 TYR A CZ  1 
ATOM   1511  O OH  . TYR A 1 189 ? 73.288  -38.697  48.603  1.00 21.83  ? 189 TYR A OH  1 
ATOM   1512  N N   . ARG A 1 190 ? 78.073  -43.727  46.078  1.00 21.68  ? 190 ARG A N   1 
ATOM   1513  C CA  . ARG A 1 190 ? 79.369  -43.095  46.254  1.00 20.99  ? 190 ARG A CA  1 
ATOM   1514  C C   . ARG A 1 190 ? 80.047  -42.858  44.902  1.00 22.01  ? 190 ARG A C   1 
ATOM   1515  O O   . ARG A 1 190 ? 80.572  -41.781  44.653  1.00 19.89  ? 190 ARG A O   1 
ATOM   1516  C CB  . ARG A 1 190 ? 80.237  -43.957  47.181  1.00 20.27  ? 190 ARG A CB  1 
ATOM   1517  C CG  . ARG A 1 190 ? 79.651  -44.155  48.574  1.00 20.42  ? 190 ARG A CG  1 
ATOM   1518  C CD  . ARG A 1 190 ? 79.375  -42.871  49.336  1.00 19.71  ? 190 ARG A CD  1 
ATOM   1519  N NE  . ARG A 1 190 ? 80.604  -42.163  49.624  1.00 21.50  ? 190 ARG A NE  1 
ATOM   1520  C CZ  . ARG A 1 190 ? 80.687  -41.011  50.280  1.00 21.47  ? 190 ARG A CZ  1 
ATOM   1521  N NH1 . ARG A 1 190 ? 79.623  -40.470  50.863  1.00 19.37  ? 190 ARG A NH1 1 
ATOM   1522  N NH2 . ARG A 1 190 ? 81.854  -40.390  50.297  1.00 21.55  ? 190 ARG A NH2 1 
ATOM   1523  N N   . MET A 1 191 ? 80.035  -43.873  44.039  1.00 23.17  ? 191 MET A N   1 
ATOM   1524  C CA  . MET A 1 191 ? 80.759  -43.831  42.772  1.00 24.22  ? 191 MET A CA  1 
ATOM   1525  C C   . MET A 1 191 ? 80.164  -42.794  41.819  1.00 21.21  ? 191 MET A C   1 
ATOM   1526  O O   . MET A 1 191 ? 80.911  -42.178  41.064  1.00 22.79  ? 191 MET A O   1 
ATOM   1527  C CB  . MET A 1 191 ? 80.762  -45.215  42.109  1.00 27.05  ? 191 MET A CB  1 
ATOM   1528  C CG  . MET A 1 191 ? 79.846  -45.292  40.918  1.00 32.39  ? 191 MET A CG  1 
ATOM   1529  S SD  . MET A 1 191 ? 79.848  -46.880  40.245  1.00 41.17  ? 191 MET A SD  1 
ATOM   1530  C CE  . MET A 1 191 ? 81.460  -47.009  39.499  1.00 34.00  ? 191 MET A CE  1 
ATOM   1531  N N   . LYS A 1 192 ? 78.840  -42.601  41.862  1.00 21.92  ? 192 LYS A N   1 
ATOM   1532  C CA  . LYS A 1 192 ? 78.152  -41.666  40.978  1.00 23.50  ? 192 LYS A CA  1 
ATOM   1533  C C   . LYS A 1 192 ? 78.089  -40.264  41.578  1.00 22.79  ? 192 LYS A C   1 
ATOM   1534  O O   . LYS A 1 192 ? 78.353  -39.306  40.869  1.00 22.99  ? 192 LYS A O   1 
ATOM   1535  C CB  . LYS A 1 192 ? 76.725  -42.132  40.644  1.00 25.18  ? 192 LYS A CB  1 
ATOM   1536  C CG  . LYS A 1 192 ? 76.644  -43.103  39.467  1.00 24.86  ? 192 LYS A CG  1 
ATOM   1537  C CD  . LYS A 1 192 ? 75.244  -43.337  38.990  1.00 24.85  ? 192 LYS A CD  1 
ATOM   1538  C CE  . LYS A 1 192 ? 74.646  -42.198  38.191  1.00 25.89  ? 192 LYS A CE  1 
ATOM   1539  N NZ  . LYS A 1 192 ? 75.147  -42.178  36.795  1.00 23.65  ? 192 LYS A NZ  1 
ATOM   1540  N N   . TYR A 1 193 ? 77.772  -40.134  42.869  1.00 22.76  ? 193 TYR A N   1 
ATOM   1541  C CA  . TYR A 1 193 ? 77.315  -38.849  43.383  1.00 23.43  ? 193 TYR A CA  1 
ATOM   1542  C C   . TYR A 1 193 ? 78.207  -38.278  44.487  1.00 25.61  ? 193 TYR A C   1 
ATOM   1543  O O   . TYR A 1 193 ? 78.013  -37.138  44.858  1.00 25.19  ? 193 TYR A O   1 
ATOM   1544  C CB  . TYR A 1 193 ? 75.895  -38.958  43.940  1.00 24.52  ? 193 TYR A CB  1 
ATOM   1545  C CG  . TYR A 1 193 ? 74.883  -39.541  42.985  1.00 25.56  ? 193 TYR A CG  1 
ATOM   1546  C CD1 . TYR A 1 193 ? 74.556  -38.884  41.792  1.00 24.60  ? 193 TYR A CD1 1 
ATOM   1547  C CD2 . TYR A 1 193 ? 74.263  -40.760  43.254  1.00 21.40  ? 193 TYR A CD2 1 
ATOM   1548  C CE1 . TYR A 1 193 ? 73.620  -39.421  40.914  1.00 21.76  ? 193 TYR A CE1 1 
ATOM   1549  C CE2 . TYR A 1 193 ? 73.326  -41.298  42.387  1.00 20.81  ? 193 TYR A CE2 1 
ATOM   1550  C CZ  . TYR A 1 193 ? 73.011  -40.635  41.215  1.00 20.95  ? 193 TYR A CZ  1 
ATOM   1551  O OH  . TYR A 1 193 ? 72.093  -41.193  40.384  1.00 20.67  ? 193 TYR A OH  1 
ATOM   1552  N N   . LYS A 1 194 ? 79.169  -39.040  45.021  1.00 24.49  ? 194 LYS A N   1 
ATOM   1553  C CA  . LYS A 1 194 ? 79.971  -38.545  46.130  1.00 24.77  ? 194 LYS A CA  1 
ATOM   1554  C C   . LYS A 1 194 ? 81.457  -38.630  45.800  1.00 24.10  ? 194 LYS A C   1 
ATOM   1555  O O   . LYS A 1 194 ? 82.270  -39.002  46.651  1.00 22.00  ? 194 LYS A O   1 
ATOM   1556  C CB  . LYS A 1 194 ? 79.638  -39.341  47.389  1.00 27.46  ? 194 LYS A CB  1 
ATOM   1557  C CG  . LYS A 1 194 ? 78.198  -39.160  47.854  1.00 29.15  ? 194 LYS A CG  1 
ATOM   1558  C CD  . LYS A 1 194 ? 78.048  -37.804  48.475  1.00 30.39  ? 194 LYS A CD  1 
ATOM   1559  C CE  . LYS A 1 194 ? 76.638  -37.281  48.502  1.00 33.63  ? 194 LYS A CE  1 
ATOM   1560  N NZ  . LYS A 1 194 ? 76.643  -35.983  49.216  1.00 34.81  ? 194 LYS A NZ  1 
ATOM   1561  N N   . SER A 1 195 ? 81.793  -38.279  44.548  1.00 24.18  ? 195 SER A N   1 
ATOM   1562  C CA  . SER A 1 195 ? 83.174  -38.118  44.122  1.00 26.71  ? 195 SER A CA  1 
ATOM   1563  C C   . SER A 1 195 ? 83.957  -39.427  44.140  1.00 24.78  ? 195 SER A C   1 
ATOM   1564  O O   . SER A 1 195 ? 85.187  -39.396  44.123  1.00 23.43  ? 195 SER A O   1 
ATOM   1565  C CB  . SER A 1 195 ? 83.885  -37.056  44.947  1.00 26.94  ? 195 SER A CB  1 
ATOM   1566  O OG  . SER A 1 195 ? 83.206  -35.816  44.788  1.00 27.86  ? 195 SER A OG  1 
ATOM   1567  N N   . ASP A 1 196 ? 83.249  -40.564  44.167  1.00 20.28  ? 196 ASP A N   1 
ATOM   1568  C CA  . ASP A 1 196 ? 83.890  -41.861  44.047  1.00 20.39  ? 196 ASP A CA  1 
ATOM   1569  C C   . ASP A 1 196 ? 84.887  -42.055  45.177  1.00 20.13  ? 196 ASP A C   1 
ATOM   1570  O O   . ASP A 1 196 ? 85.909  -42.722  44.997  1.00 21.77  ? 196 ASP A O   1 
ATOM   1571  C CB  . ASP A 1 196 ? 84.520  -42.042  42.659  1.00 23.24  ? 196 ASP A CB  1 
ATOM   1572  C CG  . ASP A 1 196 ? 84.719  -43.487  42.210  1.00 23.42  ? 196 ASP A CG  1 
ATOM   1573  O OD1 . ASP A 1 196 ? 84.159  -44.420  42.875  1.00 22.06  ? 196 ASP A OD1 1 
ATOM   1574  O OD2 . ASP A 1 196 ? 85.459  -43.684  41.196  1.00 24.26  ? 196 ASP A OD2 1 
ATOM   1575  N N   . THR A 1 197 ? 84.571  -41.525  46.374  1.00 20.17  ? 197 THR A N   1 
ATOM   1576  C CA  . THR A 1 197 ? 85.273  -41.970  47.567  1.00 20.93  ? 197 THR A CA  1 
ATOM   1577  C C   . THR A 1 197 ? 84.329  -42.842  48.385  1.00 21.55  ? 197 THR A C   1 
ATOM   1578  O O   . THR A 1 197 ? 83.122  -42.615  48.412  1.00 21.99  ? 197 THR A O   1 
ATOM   1579  C CB  . THR A 1 197 ? 85.829  -40.797  48.380  1.00 21.96  ? 197 THR A CB  1 
ATOM   1580  O OG1 . THR A 1 197 ? 84.705  -40.135  48.943  1.00 23.68  ? 197 THR A OG1 1 
ATOM   1581  C CG2 . THR A 1 197 ? 86.614  -39.814  47.540  1.00 24.17  ? 197 THR A CG2 1 
ATOM   1582  N N   . HIS A 1 198 ? 84.895  -43.840  49.064  1.00 20.92  ? 198 HIS A N   1 
ATOM   1583  C CA  . HIS A 1 198 ? 84.128  -44.919  49.654  1.00 23.34  ? 198 HIS A CA  1 
ATOM   1584  C C   . HIS A 1 198 ? 84.409  -45.014  51.155  1.00 26.89  ? 198 HIS A C   1 
ATOM   1585  O O   . HIS A 1 198 ? 85.552  -44.923  51.603  1.00 26.20  ? 198 HIS A O   1 
ATOM   1586  C CB  . HIS A 1 198 ? 84.467  -46.217  48.913  1.00 21.96  ? 198 HIS A CB  1 
ATOM   1587  C CG  . HIS A 1 198 ? 84.022  -46.135  47.486  1.00 22.31  ? 198 HIS A CG  1 
ATOM   1588  N ND1 . HIS A 1 198 ? 82.758  -46.482  47.065  1.00 19.50  ? 198 HIS A ND1 1 
ATOM   1589  C CD2 . HIS A 1 198 ? 84.669  -45.556  46.421  1.00 22.33  ? 198 HIS A CD2 1 
ATOM   1590  C CE1 . HIS A 1 198 ? 82.652  -46.205  45.762  1.00 21.77  ? 198 HIS A CE1 1 
ATOM   1591  N NE2 . HIS A 1 198 ? 83.826  -45.615  45.345  1.00 21.70  ? 198 HIS A NE2 1 
ATOM   1592  N N   . ILE A 1 199 ? 83.334  -45.184  51.923  1.00 26.31  ? 199 ILE A N   1 
ATOM   1593  C CA  . ILE A 1 199 ? 83.425  -45.370  53.359  1.00 28.95  ? 199 ILE A CA  1 
ATOM   1594  C C   . ILE A 1 199 ? 83.311  -46.871  53.629  1.00 28.02  ? 199 ILE A C   1 
ATOM   1595  O O   . ILE A 1 199 ? 82.307  -47.479  53.265  1.00 28.69  ? 199 ILE A O   1 
ATOM   1596  C CB  . ILE A 1 199 ? 82.342  -44.533  54.075  1.00 27.29  ? 199 ILE A CB  1 
ATOM   1597  C CG1 . ILE A 1 199 ? 82.471  -43.049  53.714  1.00 30.60  ? 199 ILE A CG1 1 
ATOM   1598  C CG2 . ILE A 1 199 ? 82.403  -44.750  55.583  1.00 26.91  ? 199 ILE A CG2 1 
ATOM   1599  C CD1 . ILE A 1 199 ? 81.241  -42.205  53.909  1.00 28.16  ? 199 ILE A CD1 1 
ATOM   1600  N N   . PRO A 1 200 ? 84.302  -47.512  54.272  1.00 28.63  ? 200 PRO A N   1 
ATOM   1601  C CA  . PRO A 1 200 ? 84.240  -48.949  54.512  1.00 29.88  ? 200 PRO A CA  1 
ATOM   1602  C C   . PRO A 1 200 ? 83.067  -49.345  55.411  1.00 30.35  ? 200 PRO A C   1 
ATOM   1603  O O   . PRO A 1 200 ? 82.614  -48.567  56.261  1.00 29.15  ? 200 PRO A O   1 
ATOM   1604  C CB  . PRO A 1 200 ? 85.572  -49.335  55.189  1.00 28.32  ? 200 PRO A CB  1 
ATOM   1605  C CG  . PRO A 1 200 ? 86.387  -48.031  55.296  1.00 30.68  ? 200 PRO A CG  1 
ATOM   1606  C CD  . PRO A 1 200 ? 85.491  -46.889  54.873  1.00 29.55  ? 200 PRO A CD  1 
ATOM   1607  N N   . SER A 1 201 ? 82.599  -50.579  55.180  1.00 27.11  ? 201 SER A N   1 
ATOM   1608  C CA  . SER A 1 201 ? 81.645  -51.260  56.041  1.00 28.25  ? 201 SER A CA  1 
ATOM   1609  C C   . SER A 1 201 ? 82.146  -51.243  57.482  1.00 29.98  ? 201 SER A C   1 
ATOM   1610  O O   . SER A 1 201 ? 83.321  -51.462  57.738  1.00 28.71  ? 201 SER A O   1 
ATOM   1611  C CB  . SER A 1 201 ? 81.430  -52.672  55.569  1.00 27.91  ? 201 SER A CB  1 
ATOM   1612  O OG  . SER A 1 201 ? 80.446  -53.320  56.347  1.00 32.60  ? 201 SER A OG  1 
ATOM   1613  N N   . ASN A 1 202 ? 81.246  -50.937  58.416  1.00 31.44  ? 202 ASN A N   1 
ATOM   1614  C CA  . ASN A 1 202 ? 81.519  -51.113  59.834  1.00 26.70  ? 202 ASN A CA  1 
ATOM   1615  C C   . ASN A 1 202 ? 80.946  -52.458  60.269  1.00 27.36  ? 202 ASN A C   1 
ATOM   1616  O O   . ASN A 1 202 ? 79.727  -52.639  60.324  1.00 28.76  ? 202 ASN A O   1 
ATOM   1617  C CB  . ASN A 1 202 ? 80.966  -49.934  60.623  1.00 26.82  ? 202 ASN A CB  1 
ATOM   1618  C CG  . ASN A 1 202 ? 81.226  -50.046  62.119  1.00 26.63  ? 202 ASN A CG  1 
ATOM   1619  O OD1 . ASN A 1 202 ? 81.529  -51.113  62.651  1.00 28.15  ? 202 ASN A OD1 1 
ATOM   1620  N ND2 . ASN A 1 202 ? 81.071  -48.938  62.805  1.00 24.70  ? 202 ASN A ND2 1 
ATOM   1621  N N   . PRO A 1 203 ? 81.799  -53.460  60.587  1.00 33.10  ? 203 PRO A N   1 
ATOM   1622  C CA  . PRO A 1 203 ? 81.312  -54.819  60.848  1.00 34.13  ? 203 PRO A CA  1 
ATOM   1623  C C   . PRO A 1 203 ? 80.527  -54.942  62.158  1.00 33.74  ? 203 PRO A C   1 
ATOM   1624  O O   . PRO A 1 203 ? 79.937  -55.989  62.412  1.00 35.02  ? 203 PRO A O   1 
ATOM   1625  C CB  . PRO A 1 203 ? 82.587  -55.683  60.870  1.00 33.30  ? 203 PRO A CB  1 
ATOM   1626  C CG  . PRO A 1 203 ? 83.709  -54.698  61.225  1.00 34.66  ? 203 PRO A CG  1 
ATOM   1627  C CD  . PRO A 1 203 ? 83.261  -53.333  60.726  1.00 33.50  ? 203 PRO A CD  1 
ATOM   1628  N N   . ASP A 1 204 ? 80.474  -53.873  62.966  1.00 32.65  ? 204 ASP A N   1 
ATOM   1629  C CA  . ASP A 1 204 ? 79.662  -53.887  64.169  1.00 33.70  ? 204 ASP A CA  1 
ATOM   1630  C C   . ASP A 1 204 ? 78.269  -53.301  63.953  1.00 37.65  ? 204 ASP A C   1 
ATOM   1631  O O   . ASP A 1 204 ? 77.487  -53.264  64.898  1.00 42.15  ? 204 ASP A O   1 
ATOM   1632  C CB  . ASP A 1 204 ? 80.286  -53.043  65.284  1.00 36.06  ? 204 ASP A CB  1 
ATOM   1633  C CG  . ASP A 1 204 ? 81.643  -53.530  65.742  1.00 37.31  ? 204 ASP A CG  1 
ATOM   1634  O OD1 . ASP A 1 204 ? 81.877  -54.779  65.755  1.00 39.83  ? 204 ASP A OD1 1 
ATOM   1635  O OD2 . ASP A 1 204 ? 82.442  -52.651  66.078  1.00 41.37  ? 204 ASP A OD2 1 
ATOM   1636  N N   . LEU A 1 205 ? 77.952  -52.776  62.756  1.00 35.35  ? 205 LEU A N   1 
ATOM   1637  C CA  . LEU A 1 205 ? 76.645  -52.171  62.555  1.00 32.71  ? 205 LEU A CA  1 
ATOM   1638  C C   . LEU A 1 205 ? 75.701  -53.191  61.927  1.00 31.87  ? 205 LEU A C   1 
ATOM   1639  O O   . LEU A 1 205 ? 76.128  -54.125  61.261  1.00 33.58  ? 205 LEU A O   1 
ATOM   1640  C CB  . LEU A 1 205 ? 76.767  -50.918  61.692  1.00 32.43  ? 205 LEU A CB  1 
ATOM   1641  C CG  . LEU A 1 205 ? 77.499  -49.743  62.336  1.00 33.66  ? 205 LEU A CG  1 
ATOM   1642  C CD1 . LEU A 1 205 ? 77.583  -48.561  61.368  1.00 31.54  ? 205 LEU A CD1 1 
ATOM   1643  C CD2 . LEU A 1 205 ? 76.840  -49.330  63.656  1.00 33.84  ? 205 LEU A CD2 1 
ATOM   1644  N N   . ASP A 1 206 ? 74.409  -53.011  62.191  1.00 31.85  ? 206 ASP A N   1 
ATOM   1645  C CA  . ASP A 1 206 ? 73.338  -53.758  61.546  1.00 30.48  ? 206 ASP A CA  1 
ATOM   1646  C C   . ASP A 1 206 ? 73.179  -53.277  60.099  1.00 28.39  ? 206 ASP A C   1 
ATOM   1647  O O   . ASP A 1 206 ? 73.819  -52.305  59.680  1.00 25.44  ? 206 ASP A O   1 
ATOM   1648  C CB  . ASP A 1 206 ? 72.028  -53.562  62.309  1.00 29.70  ? 206 ASP A CB  1 
ATOM   1649  C CG  . ASP A 1 206 ? 71.585  -52.113  62.248  1.00 31.78  ? 206 ASP A CG  1 
ATOM   1650  O OD1 . ASP A 1 206 ? 72.301  -51.281  62.817  1.00 38.68  ? 206 ASP A OD1 1 
ATOM   1651  O OD2 . ASP A 1 206 ? 70.554  -51.821  61.599  1.00 29.09  ? 206 ASP A OD2 1 
ATOM   1652  N N   . LEU A 1 207 ? 72.281  -53.941  59.360  1.00 25.62  ? 207 LEU A N   1 
ATOM   1653  C CA  . LEU A 1 207 ? 72.092  -53.677  57.940  1.00 27.65  ? 207 LEU A CA  1 
ATOM   1654  C C   . LEU A 1 207 ? 71.814  -52.193  57.716  1.00 28.44  ? 207 LEU A C   1 
ATOM   1655  O O   . LEU A 1 207 ? 72.497  -51.556  56.907  1.00 28.02  ? 207 LEU A O   1 
ATOM   1656  C CB  . LEU A 1 207 ? 70.965  -54.562  57.391  1.00 27.09  ? 207 LEU A CB  1 
ATOM   1657  C CG  . LEU A 1 207 ? 70.667  -54.424  55.898  1.00 28.32  ? 207 LEU A CG  1 
ATOM   1658  C CD1 . LEU A 1 207 ? 69.977  -55.645  55.361  1.00 27.60  ? 207 LEU A CD1 1 
ATOM   1659  C CD2 . LEU A 1 207 ? 69.818  -53.179  55.613  1.00 28.51  ? 207 LEU A CD2 1 
ATOM   1660  N N   . GLY A 1 208 ? 70.836  -51.645  58.445  1.00 26.13  ? 208 GLY A N   1 
ATOM   1661  C CA  . GLY A 1 208 ? 70.413  -50.266  58.229  1.00 27.40  ? 208 GLY A CA  1 
ATOM   1662  C C   . GLY A 1 208 ? 71.479  -49.266  58.665  1.00 26.51  ? 208 GLY A C   1 
ATOM   1663  O O   . GLY A 1 208 ? 71.716  -48.255  58.012  1.00 29.82  ? 208 GLY A O   1 
ATOM   1664  N N   . GLY A 1 209 ? 72.104  -49.546  59.811  1.00 28.76  ? 209 GLY A N   1 
ATOM   1665  C CA  . GLY A 1 209 ? 73.151  -48.684  60.326  1.00 27.23  ? 209 GLY A CA  1 
ATOM   1666  C C   . GLY A 1 209 ? 74.345  -48.641  59.373  1.00 26.05  ? 209 GLY A C   1 
ATOM   1667  O O   . GLY A 1 209 ? 74.932  -47.583  59.157  1.00 25.15  ? 209 GLY A O   1 
ATOM   1668  N N   . ASP A 1 210 ? 74.729  -49.820  58.857  1.00 23.28  ? 210 ASP A N   1 
ATOM   1669  C CA  . ASP A 1 210 ? 75.889  -49.896  57.990  1.00 26.09  ? 210 ASP A CA  1 
ATOM   1670  C C   . ASP A 1 210 ? 75.594  -49.237  56.642  1.00 26.22  ? 210 ASP A C   1 
ATOM   1671  O O   . ASP A 1 210 ? 76.489  -48.653  56.033  1.00 27.62  ? 210 ASP A O   1 
ATOM   1672  C CB  . ASP A 1 210 ? 76.357  -51.322  57.756  1.00 26.40  ? 210 ASP A CB  1 
ATOM   1673  C CG  . ASP A 1 210 ? 77.815  -51.390  57.322  1.00 25.63  ? 210 ASP A CG  1 
ATOM   1674  O OD1 . ASP A 1 210 ? 78.563  -50.430  57.592  1.00 26.61  ? 210 ASP A OD1 1 
ATOM   1675  O OD2 . ASP A 1 210 ? 78.197  -52.408  56.732  1.00 24.45  ? 210 ASP A OD2 1 
ATOM   1676  N N   . PHE A 1 211 ? 74.343  -49.339  56.178  1.00 23.70  ? 211 PHE A N   1 
ATOM   1677  C CA  . PHE A 1 211 ? 73.930  -48.659  54.963  1.00 24.90  ? 211 PHE A CA  1 
ATOM   1678  C C   . PHE A 1 211 ? 74.139  -47.144  55.102  1.00 28.14  ? 211 PHE A C   1 
ATOM   1679  O O   . PHE A 1 211 ? 74.757  -46.527  54.227  1.00 25.88  ? 211 PHE A O   1 
ATOM   1680  C CB  . PHE A 1 211 ? 72.482  -48.974  54.606  1.00 24.03  ? 211 PHE A CB  1 
ATOM   1681  C CG  . PHE A 1 211 ? 72.002  -48.248  53.372  1.00 24.22  ? 211 PHE A CG  1 
ATOM   1682  C CD1 . PHE A 1 211 ? 72.522  -48.563  52.121  1.00 22.59  ? 211 PHE A CD1 1 
ATOM   1683  C CD2 . PHE A 1 211 ? 71.091  -47.211  53.457  1.00 21.08  ? 211 PHE A CD2 1 
ATOM   1684  C CE1 . PHE A 1 211 ? 72.103  -47.893  50.984  1.00 22.70  ? 211 PHE A CE1 1 
ATOM   1685  C CE2 . PHE A 1 211 ? 70.677  -46.543  52.314  1.00 20.32  ? 211 PHE A CE2 1 
ATOM   1686  C CZ  . PHE A 1 211 ? 71.189  -46.881  51.087  1.00 21.69  ? 211 PHE A CZ  1 
ATOM   1687  N N   . ALA A 1 212 ? 73.638  -46.553  56.204  1.00 25.59  ? 212 ALA A N   1 
ATOM   1688  C CA  . ALA A 1 212 ? 73.795  -45.127  56.444  1.00 24.21  ? 212 ALA A CA  1 
ATOM   1689  C C   . ALA A 1 212 ? 75.284  -44.757  56.536  1.00 25.17  ? 212 ALA A C   1 
ATOM   1690  O O   . ALA A 1 212 ? 75.698  -43.731  56.013  1.00 27.55  ? 212 ALA A O   1 
ATOM   1691  C CB  . ALA A 1 212 ? 73.056  -44.699  57.692  1.00 23.81  ? 212 ALA A CB  1 
ATOM   1692  N N   . ASN A 1 213 ? 76.062  -45.591  57.229  1.00 24.64  ? 213 ASN A N   1 
ATOM   1693  C CA  . ASN A 1 213 ? 77.507  -45.457  57.337  1.00 26.55  ? 213 ASN A CA  1 
ATOM   1694  C C   . ASN A 1 213 ? 78.161  -45.372  55.950  1.00 27.02  ? 213 ASN A C   1 
ATOM   1695  O O   . ASN A 1 213 ? 78.895  -44.418  55.633  1.00 27.94  ? 213 ASN A O   1 
ATOM   1696  C CB  . ASN A 1 213 ? 78.072  -46.627  58.159  1.00 25.11  ? 213 ASN A CB  1 
ATOM   1697  C CG  . ASN A 1 213 ? 79.568  -46.795  58.019  1.00 25.43  ? 213 ASN A CG  1 
ATOM   1698  O OD1 . ASN A 1 213 ? 80.310  -45.855  58.290  1.00 25.83  ? 213 ASN A OD1 1 
ATOM   1699  N ND2 . ASN A 1 213 ? 80.017  -47.962  57.585  1.00 23.27  ? 213 ASN A ND2 1 
ATOM   1700  N N   . MET A 1 214 ? 77.896  -46.386  55.121  1.00 24.23  ? 214 MET A N   1 
ATOM   1701  C CA  . MET A 1 214 ? 78.527  -46.508  53.807  1.00 24.35  ? 214 MET A CA  1 
ATOM   1702  C C   . MET A 1 214 ? 78.033  -45.431  52.834  1.00 23.13  ? 214 MET A C   1 
ATOM   1703  O O   . MET A 1 214 ? 78.783  -45.041  51.932  1.00 23.75  ? 214 MET A O   1 
ATOM   1704  C CB  . MET A 1 214 ? 78.297  -47.893  53.230  1.00 23.27  ? 214 MET A CB  1 
ATOM   1705  C CG  . MET A 1 214 ? 79.090  -48.932  54.023  1.00 25.38  ? 214 MET A CG  1 
ATOM   1706  S SD  . MET A 1 214 ? 79.079  -50.569  53.254  1.00 28.94  ? 214 MET A SD  1 
ATOM   1707  C CE  . MET A 1 214 ? 80.377  -50.408  52.020  1.00 25.97  ? 214 MET A CE  1 
ATOM   1708  N N   . MET A 1 215 ? 76.819  -44.914  53.057  1.00 21.37  ? 215 MET A N   1 
ATOM   1709  C CA  . MET A 1 215 ? 76.289  -43.813  52.270  1.00 21.80  ? 215 MET A CA  1 
ATOM   1710  C C   . MET A 1 215 ? 76.962  -42.488  52.657  1.00 23.51  ? 215 MET A C   1 
ATOM   1711  O O   . MET A 1 215 ? 77.036  -41.543  51.846  1.00 23.50  ? 215 MET A O   1 
ATOM   1712  C CB  . MET A 1 215 ? 74.773  -43.707  52.485  1.00 22.37  ? 215 MET A CB  1 
ATOM   1713  C CG  . MET A 1 215 ? 74.007  -44.805  51.786  1.00 22.83  ? 215 MET A CG  1 
ATOM   1714  S SD  . MET A 1 215 ? 73.800  -44.517  50.008  1.00 21.46  ? 215 MET A SD  1 
ATOM   1715  C CE  . MET A 1 215 ? 72.658  -43.138  50.059  1.00 20.67  ? 215 MET A CE  1 
ATOM   1716  N N   . GLY A 1 216 ? 77.425  -42.422  53.912  1.00 24.48  ? 216 GLY A N   1 
ATOM   1717  C CA  . GLY A 1 216 ? 78.086  -41.248  54.453  1.00 26.48  ? 216 GLY A CA  1 
ATOM   1718  C C   . GLY A 1 216 ? 77.104  -40.266  55.094  1.00 27.62  ? 216 GLY A C   1 
ATOM   1719  O O   . GLY A 1 216 ? 77.346  -39.064  55.072  1.00 27.36  ? 216 GLY A O   1 
ATOM   1720  N N   . ILE A 1 217 ? 75.997  -40.782  55.659  1.00 27.21  ? 217 ILE A N   1 
ATOM   1721  C CA  . ILE A 1 217 ? 74.948  -39.947  56.229  1.00 28.06  ? 217 ILE A CA  1 
ATOM   1722  C C   . ILE A 1 217 ? 74.798  -40.265  57.724  1.00 31.78  ? 217 ILE A C   1 
ATOM   1723  O O   . ILE A 1 217 ? 74.695  -41.432  58.109  1.00 28.93  ? 217 ILE A O   1 
ATOM   1724  C CB  . ILE A 1 217 ? 73.625  -40.134  55.458  1.00 28.69  ? 217 ILE A CB  1 
ATOM   1725  C CG1 . ILE A 1 217 ? 73.864  -40.090  53.944  1.00 28.76  ? 217 ILE A CG1 1 
ATOM   1726  C CG2 . ILE A 1 217 ? 72.606  -39.087  55.907  1.00 29.05  ? 217 ILE A CG2 1 
ATOM   1727  C CD1 . ILE A 1 217 ? 72.635  -40.289  53.094  1.00 30.90  ? 217 ILE A CD1 1 
ATOM   1728  N N   . ASP A 1 218 ? 74.767  -39.218  58.553  1.00 31.26  ? 218 ASP A N   1 
ATOM   1729  C CA  . ASP A 1 218 ? 74.774  -39.360  60.002  1.00 35.71  ? 218 ASP A CA  1 
ATOM   1730  C C   . ASP A 1 218 ? 73.402  -39.761  60.550  1.00 34.15  ? 218 ASP A C   1 
ATOM   1731  O O   . ASP A 1 218 ? 72.385  -39.577  59.873  1.00 28.48  ? 218 ASP A O   1 
ATOM   1732  C CB  . ASP A 1 218 ? 75.149  -38.039  60.697  1.00 38.67  ? 218 ASP A CB  1 
ATOM   1733  C CG  . ASP A 1 218 ? 76.547  -37.549  60.391  1.00 38.72  ? 218 ASP A CG  1 
ATOM   1734  O OD1 . ASP A 1 218 ? 77.459  -38.399  60.331  1.00 40.23  ? 218 ASP A OD1 1 
ATOM   1735  O OD2 . ASP A 1 218 ? 76.709  -36.328  60.252  1.00 46.52  ? 218 ASP A OD2 1 
ATOM   1736  N N   . LYS A 1 219 ? 73.402  -40.235  61.811  1.00 33.04  ? 219 LYS A N   1 
ATOM   1737  C CA  . LYS A 1 219 ? 72.188  -40.378  62.593  1.00 38.32  ? 219 LYS A CA  1 
ATOM   1738  C C   . LYS A 1 219 ? 71.329  -39.128  62.419  1.00 36.12  ? 219 LYS A C   1 
ATOM   1739  O O   . LYS A 1 219 ? 71.846  -38.021  62.451  1.00 40.87  ? 219 LYS A O   1 
ATOM   1740  C CB  . LYS A 1 219 ? 72.454  -40.495  64.100  1.00 45.39  ? 219 LYS A CB  1 
ATOM   1741  C CG  . LYS A 1 219 ? 72.875  -41.859  64.627  1.00 47.14  ? 219 LYS A CG  1 
ATOM   1742  C CD  . LYS A 1 219 ? 74.349  -42.132  64.428  1.00 57.15  ? 219 LYS A CD  1 
ATOM   1743  C CE  . LYS A 1 219 ? 74.955  -42.975  65.536  1.00 60.63  ? 219 LYS A CE  1 
ATOM   1744  N NZ  . LYS A 1 219 ? 74.137  -44.180  65.799  1.00 60.61  ? 219 LYS A NZ  1 
ATOM   1745  N N   . PRO A 1 220 ? 69.991  -39.232  62.288  1.00 34.28  ? 220 PRO A N   1 
ATOM   1746  C CA  . PRO A 1 220 ? 69.269  -40.511  62.352  1.00 35.44  ? 220 PRO A CA  1 
ATOM   1747  C C   . PRO A 1 220 ? 68.929  -41.177  61.011  1.00 31.87  ? 220 PRO A C   1 
ATOM   1748  O O   . PRO A 1 220 ? 67.913  -41.863  60.903  1.00 29.97  ? 220 PRO A O   1 
ATOM   1749  C CB  . PRO A 1 220 ? 67.980  -40.013  63.045  1.00 34.61  ? 220 PRO A CB  1 
ATOM   1750  C CG  . PRO A 1 220 ? 67.703  -38.664  62.394  1.00 35.72  ? 220 PRO A CG  1 
ATOM   1751  C CD  . PRO A 1 220 ? 69.080  -38.082  62.130  1.00 35.85  ? 220 PRO A CD  1 
ATOM   1752  N N   . TYR A 1 221 ? 69.791  -41.010  59.994  1.00 30.88  ? 221 TYR A N   1 
ATOM   1753  C CA  . TYR A 1 221 ? 69.522  -41.613  58.690  1.00 28.46  ? 221 TYR A CA  1 
ATOM   1754  C C   . TYR A 1 221 ? 69.522  -43.139  58.822  1.00 27.43  ? 221 TYR A C   1 
ATOM   1755  O O   . TYR A 1 221 ? 68.830  -43.816  58.067  1.00 27.29  ? 221 TYR A O   1 
ATOM   1756  C CB  . TYR A 1 221 ? 70.477  -41.132  57.592  1.00 26.54  ? 221 TYR A CB  1 
ATOM   1757  C CG  . TYR A 1 221 ? 70.037  -41.567  56.217  1.00 27.18  ? 221 TYR A CG  1 
ATOM   1758  C CD1 . TYR A 1 221 ? 69.034  -40.876  55.548  1.00 27.19  ? 221 TYR A CD1 1 
ATOM   1759  C CD2 . TYR A 1 221 ? 70.528  -42.724  55.628  1.00 25.24  ? 221 TYR A CD2 1 
ATOM   1760  C CE1 . TYR A 1 221 ? 68.579  -41.277  54.307  1.00 25.97  ? 221 TYR A CE1 1 
ATOM   1761  C CE2 . TYR A 1 221 ? 70.082  -43.140  54.385  1.00 26.90  ? 221 TYR A CE2 1 
ATOM   1762  C CZ  . TYR A 1 221 ? 69.106  -42.414  53.723  1.00 25.42  ? 221 TYR A CZ  1 
ATOM   1763  O OH  . TYR A 1 221 ? 68.612  -42.804  52.513  1.00 24.81  ? 221 TYR A OH  1 
ATOM   1764  N N   . ASP A 1 222 ? 70.256  -43.682  59.805  1.00 26.82  ? 222 ASP A N   1 
ATOM   1765  C CA  . ASP A 1 222 ? 70.218  -45.105  60.098  1.00 28.29  ? 222 ASP A CA  1 
ATOM   1766  C C   . ASP A 1 222 ? 68.771  -45.562  60.329  1.00 34.28  ? 222 ASP A C   1 
ATOM   1767  O O   . ASP A 1 222 ? 68.365  -46.600  59.788  1.00 31.64  ? 222 ASP A O   1 
ATOM   1768  C CB  . ASP A 1 222 ? 71.152  -45.463  61.245  1.00 31.12  ? 222 ASP A CB  1 
ATOM   1769  C CG  . ASP A 1 222 ? 70.891  -44.761  62.578  1.00 32.32  ? 222 ASP A CG  1 
ATOM   1770  O OD1 . ASP A 1 222 ? 70.444  -43.587  62.563  1.00 32.44  ? 222 ASP A OD1 1 
ATOM   1771  O OD2 . ASP A 1 222 ? 71.208  -45.369  63.615  1.00 31.53  ? 222 ASP A OD2 1 
ATOM   1772  N N   . ASP A 1 223 ? 67.991  -44.761  61.081  1.00 31.88  ? 223 ASP A N   1 
ATOM   1773  C CA  . ASP A 1 223 ? 66.607  -45.085  61.386  1.00 34.76  ? 223 ASP A CA  1 
ATOM   1774  C C   . ASP A 1 223 ? 65.706  -44.789  60.188  1.00 32.41  ? 223 ASP A C   1 
ATOM   1775  O O   . ASP A 1 223 ? 64.724  -45.502  59.953  1.00 31.91  ? 223 ASP A O   1 
ATOM   1776  C CB  . ASP A 1 223 ? 66.120  -44.354  62.645  1.00 34.28  ? 223 ASP A CB  1 
ATOM   1777  C CG  . ASP A 1 223 ? 66.492  -45.064  63.937  1.00 37.72  ? 223 ASP A CG  1 
ATOM   1778  O OD1 . ASP A 1 223 ? 66.664  -46.293  63.909  1.00 34.24  ? 223 ASP A OD1 1 
ATOM   1779  O OD2 . ASP A 1 223 ? 66.649  -44.378  64.962  1.00 38.05  ? 223 ASP A OD2 1 
ATOM   1780  N N   . VAL A 1 224 ? 66.005  -43.711  59.454  1.00 32.73  ? 224 VAL A N   1 
ATOM   1781  C CA  . VAL A 1 224 ? 65.281  -43.413  58.225  1.00 29.73  ? 224 VAL A CA  1 
ATOM   1782  C C   . VAL A 1 224 ? 65.305  -44.648  57.320  1.00 29.14  ? 224 VAL A C   1 
ATOM   1783  O O   . VAL A 1 224 ? 64.288  -45.025  56.753  1.00 30.59  ? 224 VAL A O   1 
ATOM   1784  C CB  . VAL A 1 224 ? 65.891  -42.206  57.487  1.00 30.14  ? 224 VAL A CB  1 
ATOM   1785  C CG1 . VAL A 1 224 ? 65.303  -42.049  56.082  1.00 34.54  ? 224 VAL A CG1 1 
ATOM   1786  C CG2 . VAL A 1 224 ? 65.753  -40.915  58.274  1.00 31.54  ? 224 VAL A CG2 1 
ATOM   1787  N N   . ALA A 1 225 ? 66.484  -45.270  57.202  1.00 27.58  ? 225 ALA A N   1 
ATOM   1788  C CA  . ALA A 1 225 ? 66.716  -46.369  56.280  1.00 25.70  ? 225 ALA A CA  1 
ATOM   1789  C C   . ALA A 1 225 ? 66.036  -47.635  56.786  1.00 22.97  ? 225 ALA A C   1 
ATOM   1790  O O   . ALA A 1 225 ? 65.393  -48.329  56.009  1.00 21.13  ? 225 ALA A O   1 
ATOM   1791  C CB  . ALA A 1 225 ? 68.213  -46.570  56.088  1.00 24.42  ? 225 ALA A CB  1 
ATOM   1792  N N   . ARG A 1 226 ? 66.196  -47.936  58.082  1.00 23.60  ? 226 ARG A N   1 
ATOM   1793  C CA  . ARG A 1 226 ? 65.538  -49.084  58.681  1.00 26.72  ? 226 ARG A CA  1 
ATOM   1794  C C   . ARG A 1 226 ? 64.027  -49.018  58.440  1.00 27.13  ? 226 ARG A C   1 
ATOM   1795  O O   . ARG A 1 226 ? 63.422  -49.994  58.003  1.00 26.92  ? 226 ARG A O   1 
ATOM   1796  C CB  . ARG A 1 226 ? 65.822  -49.148  60.176  1.00 28.21  ? 226 ARG A CB  1 
ATOM   1797  C CG  . ARG A 1 226 ? 67.247  -49.523  60.520  1.00 27.40  ? 226 ARG A CG  1 
ATOM   1798  C CD  . ARG A 1 226 ? 67.521  -49.224  61.973  1.00 28.94  ? 226 ARG A CD  1 
ATOM   1799  N NE  . ARG A 1 226 ? 68.907  -49.440  62.323  1.00 30.77  ? 226 ARG A NE  1 
ATOM   1800  C CZ  . ARG A 1 226 ? 69.680  -48.563  62.956  1.00 32.38  ? 226 ARG A CZ  1 
ATOM   1801  N NH1 . ARG A 1 226 ? 69.210  -47.418  63.395  1.00 28.70  ? 226 ARG A NH1 1 
ATOM   1802  N NH2 . ARG A 1 226 ? 70.943  -48.862  63.170  1.00 33.06  ? 226 ARG A NH2 1 
ATOM   1803  N N   . LEU A 1 227 ? 63.439  -47.846  58.701  1.00 28.53  ? 227 LEU A N   1 
ATOM   1804  C CA  . LEU A 1 227 ? 62.019  -47.642  58.486  1.00 27.70  ? 227 LEU A CA  1 
ATOM   1805  C C   . LEU A 1 227 ? 61.686  -47.769  57.002  1.00 25.49  ? 227 LEU A C   1 
ATOM   1806  O O   . LEU A 1 227 ? 60.758  -48.483  56.632  1.00 24.49  ? 227 LEU A O   1 
ATOM   1807  C CB  . LEU A 1 227 ? 61.601  -46.279  59.039  1.00 25.88  ? 227 LEU A CB  1 
ATOM   1808  C CG  . LEU A 1 227 ? 60.144  -45.897  58.769  1.00 29.30  ? 227 LEU A CG  1 
ATOM   1809  C CD1 . LEU A 1 227 ? 59.196  -46.861  59.470  1.00 28.75  ? 227 LEU A CD1 1 
ATOM   1810  C CD2 . LEU A 1 227 ? 59.848  -44.461  59.174  1.00 33.48  ? 227 LEU A CD2 1 
ATOM   1811  N N   . TYR A 1 228 ? 62.441  -47.062  56.159  1.00 23.75  ? 228 TYR A N   1 
ATOM   1812  C CA  . TYR A 1 228 ? 62.166  -47.043  54.723  1.00 22.48  ? 228 TYR A CA  1 
ATOM   1813  C C   . TYR A 1 228 ? 62.154  -48.479  54.188  1.00 22.35  ? 228 TYR A C   1 
ATOM   1814  O O   . TYR A 1 228 ? 61.225  -48.873  53.490  1.00 27.42  ? 228 TYR A O   1 
ATOM   1815  C CB  . TYR A 1 228 ? 63.132  -46.115  53.971  1.00 22.87  ? 228 TYR A CB  1 
ATOM   1816  C CG  . TYR A 1 228 ? 62.913  -46.121  52.471  1.00 22.50  ? 228 TYR A CG  1 
ATOM   1817  C CD1 . TYR A 1 228 ? 63.267  -47.220  51.704  1.00 23.56  ? 228 TYR A CD1 1 
ATOM   1818  C CD2 . TYR A 1 228 ? 62.285  -45.077  51.829  1.00 24.11  ? 228 TYR A CD2 1 
ATOM   1819  C CE1 . TYR A 1 228 ? 63.042  -47.262  50.339  1.00 24.33  ? 228 TYR A CE1 1 
ATOM   1820  C CE2 . TYR A 1 228 ? 62.049  -45.089  50.459  1.00 26.47  ? 228 TYR A CE2 1 
ATOM   1821  C CZ  . TYR A 1 228 ? 62.429  -46.197  49.708  1.00 24.64  ? 228 TYR A CZ  1 
ATOM   1822  O OH  . TYR A 1 228 ? 62.221  -46.276  48.350  1.00 27.39  ? 228 TYR A OH  1 
ATOM   1823  N N   . PHE A 1 229 ? 63.167  -49.273  54.562  1.00 23.03  ? 229 PHE A N   1 
ATOM   1824  C CA  . PHE A 1 229 ? 63.326  -50.609  54.019  1.00 22.97  ? 229 PHE A CA  1 
ATOM   1825  C C   . PHE A 1 229 ? 62.176  -51.519  54.473  1.00 26.59  ? 229 PHE A C   1 
ATOM   1826  O O   . PHE A 1 229 ? 61.653  -52.314  53.683  1.00 20.54  ? 229 PHE A O   1 
ATOM   1827  C CB  . PHE A 1 229 ? 64.698  -51.189  54.382  1.00 22.22  ? 229 PHE A CB  1 
ATOM   1828  C CG  . PHE A 1 229 ? 65.903  -50.513  53.737  1.00 23.87  ? 229 PHE A CG  1 
ATOM   1829  C CD1 . PHE A 1 229 ? 65.844  -49.953  52.469  1.00 22.32  ? 229 PHE A CD1 1 
ATOM   1830  C CD2 . PHE A 1 229 ? 67.128  -50.493  54.390  1.00 24.61  ? 229 PHE A CD2 1 
ATOM   1831  C CE1 . PHE A 1 229 ? 66.956  -49.356  51.890  1.00 22.65  ? 229 PHE A CE1 1 
ATOM   1832  C CE2 . PHE A 1 229 ? 68.246  -49.907  53.808  1.00 26.28  ? 229 PHE A CE2 1 
ATOM   1833  C CZ  . PHE A 1 229 ? 68.161  -49.336  52.556  1.00 24.56  ? 229 PHE A CZ  1 
ATOM   1834  N N   . ILE A 1 230 ? 61.790  -51.423  55.753  1.00 24.83  ? 230 ILE A N   1 
ATOM   1835  C CA  . ILE A 1 230 ? 60.701  -52.229  56.277  1.00 24.43  ? 230 ILE A CA  1 
ATOM   1836  C C   . ILE A 1 230 ? 59.393  -51.859  55.580  1.00 23.44  ? 230 ILE A C   1 
ATOM   1837  O O   . ILE A 1 230 ? 58.631  -52.742  55.177  1.00 24.39  ? 230 ILE A O   1 
ATOM   1838  C CB  . ILE A 1 230 ? 60.603  -52.103  57.814  1.00 25.51  ? 230 ILE A CB  1 
ATOM   1839  C CG1 . ILE A 1 230 ? 61.801  -52.772  58.498  1.00 24.69  ? 230 ILE A CG1 1 
ATOM   1840  C CG2 . ILE A 1 230 ? 59.263  -52.640  58.323  1.00 27.82  ? 230 ILE A CG2 1 
ATOM   1841  C CD1 . ILE A 1 230 ? 62.011  -52.370  59.948  1.00 25.06  ? 230 ILE A CD1 1 
ATOM   1842  N N   . LEU A 1 231 ? 59.128  -50.570  55.393  1.00 23.56  ? 231 LEU A N   1 
ATOM   1843  C CA  . LEU A 1 231 ? 57.878  -50.148  54.773  1.00 25.05  ? 231 LEU A CA  1 
ATOM   1844  C C   . LEU A 1 231 ? 57.777  -50.627  53.324  1.00 30.46  ? 231 LEU A C   1 
ATOM   1845  O O   . LEU A 1 231 ? 56.671  -50.935  52.845  1.00 28.41  ? 231 LEU A O   1 
ATOM   1846  C CB  . LEU A 1 231 ? 57.774  -48.631  54.835  1.00 27.72  ? 231 LEU A CB  1 
ATOM   1847  C CG  . LEU A 1 231 ? 57.592  -48.032  56.237  1.00 28.65  ? 231 LEU A CG  1 
ATOM   1848  C CD1 . LEU A 1 231 ? 57.379  -46.527  56.126  1.00 27.61  ? 231 LEU A CD1 1 
ATOM   1849  C CD2 . LEU A 1 231 ? 56.439  -48.700  56.991  1.00 30.14  ? 231 LEU A CD2 1 
ATOM   1850  N N   . HIS A 1 232 ? 58.933  -50.680  52.630  1.00 28.05  ? 232 HIS A N   1 
ATOM   1851  C CA  . HIS A 1 232 ? 58.960  -51.017  51.209  1.00 26.68  ? 232 HIS A CA  1 
ATOM   1852  C C   . HIS A 1 232 ? 59.212  -52.506  51.005  1.00 24.58  ? 232 HIS A C   1 
ATOM   1853  O O   . HIS A 1 232 ? 59.342  -52.931  49.860  1.00 24.27  ? 232 HIS A O   1 
ATOM   1854  C CB  . HIS A 1 232 ? 60.000  -50.165  50.457  1.00 28.15  ? 232 HIS A CB  1 
ATOM   1855  C CG  . HIS A 1 232 ? 59.594  -48.727  50.357  1.00 27.32  ? 232 HIS A CG  1 
ATOM   1856  N ND1 . HIS A 1 232 ? 59.712  -47.828  51.395  1.00 27.49  ? 232 HIS A ND1 1 
ATOM   1857  C CD2 . HIS A 1 232 ? 59.001  -48.074  49.310  1.00 25.38  ? 232 HIS A CD2 1 
ATOM   1858  C CE1 . HIS A 1 232 ? 59.226  -46.652  50.989  1.00 26.70  ? 232 HIS A CE1 1 
ATOM   1859  N NE2 . HIS A 1 232 ? 58.759  -46.782  49.712  1.00 24.92  ? 232 HIS A NE2 1 
ATOM   1860  N N   . SER A 1 233 ? 59.209  -53.279  52.098  1.00 24.03  ? 233 SER A N   1 
ATOM   1861  C CA  . SER A 1 233 ? 59.674  -54.668  52.101  1.00 26.99  ? 233 SER A CA  1 
ATOM   1862  C C   . SER A 1 233 ? 58.870  -55.564  51.158  1.00 28.28  ? 233 SER A C   1 
ATOM   1863  O O   . SER A 1 233 ? 59.447  -56.465  50.547  1.00 31.02  ? 233 SER A O   1 
ATOM   1864  C CB  . SER A 1 233 ? 59.683  -55.242  53.503  1.00 27.57  ? 233 SER A CB  1 
ATOM   1865  O OG  . SER A 1 233 ? 58.399  -55.159  54.116  1.00 27.80  ? 233 SER A OG  1 
ATOM   1866  N N   . ASP A 1 234 ? 57.545  -55.368  51.091  1.00 27.78  ? 234 ASP A N   1 
ATOM   1867  C CA  . ASP A 1 234 ? 56.666  -56.212  50.288  1.00 28.02  ? 234 ASP A CA  1 
ATOM   1868  C C   . ASP A 1 234 ? 55.343  -55.473  50.097  1.00 29.85  ? 234 ASP A C   1 
ATOM   1869  O O   . ASP A 1 234 ? 54.976  -54.601  50.896  1.00 28.66  ? 234 ASP A O   1 
ATOM   1870  C CB  . ASP A 1 234 ? 56.480  -57.601  50.914  1.00 29.22  ? 234 ASP A CB  1 
ATOM   1871  C CG  . ASP A 1 234 ? 56.248  -58.738  49.913  1.00 35.70  ? 234 ASP A CG  1 
ATOM   1872  O OD1 . ASP A 1 234 ? 57.068  -58.876  48.967  1.00 32.08  ? 234 ASP A OD1 1 
ATOM   1873  O OD2 . ASP A 1 234 ? 55.251  -59.519  50.090  1.00 39.82  ? 234 ASP A OD2 1 
ATOM   1874  N N   . HIS A 1 235 ? 54.660  -55.773  48.989  1.00 29.43  ? 235 HIS A N   1 
ATOM   1875  C CA  . HIS A 1 235 ? 53.311  -55.275  48.728  1.00 28.49  ? 235 HIS A CA  1 
ATOM   1876  C C   . HIS A 1 235 ? 52.569  -56.331  47.920  1.00 24.01  ? 235 HIS A C   1 
ATOM   1877  O O   . HIS A 1 235 ? 52.183  -56.088  46.778  1.00 26.26  ? 235 HIS A O   1 
ATOM   1878  C CB  . HIS A 1 235 ? 53.351  -53.920  48.014  1.00 30.06  ? 235 HIS A CB  1 
ATOM   1879  C CG  . HIS A 1 235 ? 52.317  -52.928  48.460  1.00 32.46  ? 235 HIS A CG  1 
ATOM   1880  N ND1 . HIS A 1 235 ? 51.506  -52.222  47.597  1.00 34.60  ? 235 HIS A ND1 1 
ATOM   1881  C CD2 . HIS A 1 235 ? 52.044  -52.487  49.726  1.00 30.90  ? 235 HIS A CD2 1 
ATOM   1882  C CE1 . HIS A 1 235 ? 50.744  -51.393  48.314  1.00 36.75  ? 235 HIS A CE1 1 
ATOM   1883  N NE2 . HIS A 1 235 ? 51.056  -51.543  49.637  1.00 32.97  ? 235 HIS A NE2 1 
ATOM   1884  N N   . GLU A 1 236 ? 52.439  -57.503  48.557  1.00 26.87  ? 236 GLU A N   1 
ATOM   1885  C CA  . GLU A 1 236 ? 52.082  -58.781  47.960  1.00 31.71  ? 236 GLU A CA  1 
ATOM   1886  C C   . GLU A 1 236 ? 52.875  -59.013  46.664  1.00 32.91  ? 236 GLU A C   1 
ATOM   1887  O O   . GLU A 1 236 ? 53.862  -58.334  46.401  1.00 34.49  ? 236 GLU A O   1 
ATOM   1888  C CB  . GLU A 1 236 ? 50.554  -58.915  47.866  1.00 33.14  ? 236 GLU A CB  1 
ATOM   1889  C CG  . GLU A 1 236 ? 49.851  -57.909  46.999  1.00 31.10  ? 236 GLU A CG  1 
ATOM   1890  C CD  . GLU A 1 236 ? 48.358  -58.161  46.834  1.00 36.86  ? 236 GLU A CD  1 
ATOM   1891  O OE1 . GLU A 1 236 ? 47.708  -58.455  47.866  1.00 31.35  ? 236 GLU A OE1 1 
ATOM   1892  O OE2 . GLU A 1 236 ? 47.860  -58.045  45.653  1.00 32.11  ? 236 GLU A OE2 1 
ATOM   1893  N N   . SER A 1 237 ? 52.453  -60.005  45.871  1.00 30.00  ? 237 SER A N   1 
ATOM   1894  C CA  . SER A 1 237 ? 53.254  -60.539  44.786  1.00 30.04  ? 237 SER A CA  1 
ATOM   1895  C C   . SER A 1 237 ? 52.810  -59.994  43.429  1.00 28.55  ? 237 SER A C   1 
ATOM   1896  O O   . SER A 1 237 ? 53.456  -60.299  42.427  1.00 30.53  ? 237 SER A O   1 
ATOM   1897  C CB  . SER A 1 237 ? 53.263  -62.058  44.815  1.00 28.68  ? 237 SER A CB  1 
ATOM   1898  O OG  . SER A 1 237 ? 51.989  -62.624  44.539  1.00 29.97  ? 237 SER A OG  1 
ATOM   1899  N N   . GLY A 1 238 ? 51.738  -59.180  43.405  1.00 26.93  ? 238 GLY A N   1 
ATOM   1900  C CA  . GLY A 1 238 ? 51.123  -58.760  42.153  1.00 26.96  ? 238 GLY A CA  1 
ATOM   1901  C C   . GLY A 1 238 ? 51.668  -57.446  41.592  1.00 24.54  ? 238 GLY A C   1 
ATOM   1902  O O   . GLY A 1 238 ? 51.415  -57.120  40.439  1.00 22.54  ? 238 GLY A O   1 
ATOM   1903  N N   . ASN A 1 239 ? 52.420  -56.696  42.403  1.00 23.81  ? 239 ASN A N   1 
ATOM   1904  C CA  . ASN A 1 239 ? 53.132  -55.518  41.922  1.00 25.38  ? 239 ASN A CA  1 
ATOM   1905  C C   . ASN A 1 239 ? 54.195  -55.946  40.901  1.00 23.95  ? 239 ASN A C   1 
ATOM   1906  O O   . ASN A 1 239 ? 54.589  -57.114  40.843  1.00 22.64  ? 239 ASN A O   1 
ATOM   1907  C CB  . ASN A 1 239 ? 53.651  -54.714  43.115  1.00 26.54  ? 239 ASN A CB  1 
ATOM   1908  C CG  . ASN A 1 239 ? 54.813  -55.358  43.824  1.00 28.40  ? 239 ASN A CG  1 
ATOM   1909  O OD1 . ASN A 1 239 ? 55.935  -55.291  43.330  1.00 28.23  ? 239 ASN A OD1 1 
ATOM   1910  N ND2 . ASN A 1 239 ? 54.564  -55.924  45.007  1.00 31.02  ? 239 ASN A ND2 1 
ATOM   1911  N N   . VAL A 1 240 ? 54.598  -55.028  40.019  1.00 23.02  ? 240 VAL A N   1 
ATOM   1912  C CA  . VAL A 1 240 ? 55.389  -55.410  38.841  1.00 22.41  ? 240 VAL A CA  1 
ATOM   1913  C C   . VAL A 1 240 ? 56.730  -56.036  39.245  1.00 19.76  ? 240 VAL A C   1 
ATOM   1914  O O   . VAL A 1 240 ? 57.122  -57.063  38.706  1.00 21.85  ? 240 VAL A O   1 
ATOM   1915  C CB  . VAL A 1 240 ? 55.578  -54.236  37.872  1.00 19.81  ? 240 VAL A CB  1 
ATOM   1916  C CG1 . VAL A 1 240 ? 56.650  -54.515  36.823  1.00 20.76  ? 240 VAL A CG1 1 
ATOM   1917  C CG2 . VAL A 1 240 ? 54.273  -53.891  37.183  1.00 20.74  ? 240 VAL A CG2 1 
ATOM   1918  N N   . SER A 1 241 ? 57.420  -55.434  40.215  1.00 21.02  ? 241 SER A N   1 
ATOM   1919  C CA  . SER A 1 241 ? 58.743  -55.906  40.597  1.00 20.55  ? 241 SER A CA  1 
ATOM   1920  C C   . SER A 1 241 ? 58.653  -57.289  41.254  1.00 21.56  ? 241 SER A C   1 
ATOM   1921  O O   . SER A 1 241 ? 59.393  -58.209  40.885  1.00 21.04  ? 241 SER A O   1 
ATOM   1922  C CB  . SER A 1 241 ? 59.480  -54.892  41.427  1.00 19.92  ? 241 SER A CB  1 
ATOM   1923  O OG  . SER A 1 241 ? 58.806  -54.562  42.639  1.00 23.04  ? 241 SER A OG  1 
ATOM   1924  N N   . ALA A 1 242 ? 57.717  -57.465  42.201  1.00 19.88  ? 242 ALA A N   1 
ATOM   1925  C CA  . ALA A 1 242 ? 57.604  -58.728  42.912  1.00 20.32  ? 242 ALA A CA  1 
ATOM   1926  C C   . ALA A 1 242 ? 57.126  -59.826  41.967  1.00 20.03  ? 242 ALA A C   1 
ATOM   1927  O O   . ALA A 1 242 ? 57.554  -60.982  42.050  1.00 24.02  ? 242 ALA A O   1 
ATOM   1928  C CB  . ALA A 1 242 ? 56.683  -58.563  44.096  1.00 19.65  ? 242 ALA A CB  1 
ATOM   1929  N N   . HIS A 1 243 ? 56.199  -59.472  41.094  1.00 20.24  ? 243 HIS A N   1 
ATOM   1930  C CA  . HIS A 1 243 ? 55.655  -60.412  40.130  1.00 20.77  ? 243 HIS A CA  1 
ATOM   1931  C C   . HIS A 1 243 ? 56.739  -60.839  39.147  1.00 20.44  ? 243 HIS A C   1 
ATOM   1932  O O   . HIS A 1 243 ? 56.848  -62.008  38.783  1.00 22.40  ? 243 HIS A O   1 
ATOM   1933  C CB  . HIS A 1 243 ? 54.463  -59.734  39.440  1.00 20.44  ? 243 HIS A CB  1 
ATOM   1934  C CG  . HIS A 1 243 ? 53.726  -60.576  38.446  1.00 22.82  ? 243 HIS A CG  1 
ATOM   1935  N ND1 . HIS A 1 243 ? 52.823  -60.058  37.552  1.00 23.18  ? 243 HIS A ND1 1 
ATOM   1936  C CD2 . HIS A 1 243 ? 53.807  -61.916  38.207  1.00 23.78  ? 243 HIS A CD2 1 
ATOM   1937  C CE1 . HIS A 1 243 ? 52.362  -61.057  36.802  1.00 23.79  ? 243 HIS A CE1 1 
ATOM   1938  N NE2 . HIS A 1 243 ? 52.966  -62.209  37.175  1.00 22.07  ? 243 HIS A NE2 1 
ATOM   1939  N N   . THR A 1 244 ? 57.559  -59.880  38.709  1.00 21.89  ? 244 THR A N   1 
ATOM   1940  C CA  . THR A 1 244 ? 58.630  -60.183  37.763  1.00 19.58  ? 244 THR A CA  1 
ATOM   1941  C C   . THR A 1 244 ? 59.587  -61.185  38.383  1.00 17.76  ? 244 THR A C   1 
ATOM   1942  O O   . THR A 1 244 ? 59.947  -62.172  37.755  1.00 17.08  ? 244 THR A O   1 
ATOM   1943  C CB  . THR A 1 244 ? 59.344  -58.903  37.292  1.00 19.76  ? 244 THR A CB  1 
ATOM   1944  O OG1 . THR A 1 244 ? 58.405  -58.069  36.587  1.00 17.49  ? 244 THR A OG1 1 
ATOM   1945  C CG2 . THR A 1 244 ? 60.528  -59.206  36.400  1.00 19.52  ? 244 THR A CG2 1 
ATOM   1946  N N   . ALA A 1 245 ? 60.006  -60.939  39.639  1.00 18.74  ? 245 ALA A N   1 
ATOM   1947  C CA  . ALA A 1 245 ? 60.885  -61.879  40.332  1.00 19.35  ? 245 ALA A CA  1 
ATOM   1948  C C   . ALA A 1 245 ? 60.236  -63.267  40.383  1.00 20.40  ? 245 ALA A C   1 
ATOM   1949  O O   . ALA A 1 245 ? 60.871  -64.286  40.104  1.00 18.36  ? 245 ALA A O   1 
ATOM   1950  C CB  . ALA A 1 245 ? 61.177  -61.374  41.727  1.00 20.96  ? 245 ALA A CB  1 
ATOM   1951  N N   . HIS A 1 246 ? 58.958  -63.290  40.786  1.00 23.77  ? 246 HIS A N   1 
ATOM   1952  C CA  . HIS A 1 246 ? 58.219  -64.532  40.956  1.00 23.83  ? 246 HIS A CA  1 
ATOM   1953  C C   . HIS A 1 246 ? 58.146  -65.285  39.630  1.00 22.18  ? 246 HIS A C   1 
ATOM   1954  O O   . HIS A 1 246 ? 58.395  -66.493  39.556  1.00 24.19  ? 246 HIS A O   1 
ATOM   1955  C CB  . HIS A 1 246 ? 56.829  -64.195  41.515  1.00 26.28  ? 246 HIS A CB  1 
ATOM   1956  C CG  . HIS A 1 246 ? 55.865  -65.340  41.504  1.00 26.47  ? 246 HIS A CG  1 
ATOM   1957  N ND1 . HIS A 1 246 ? 55.902  -66.402  42.379  1.00 28.42  ? 246 HIS A ND1 1 
ATOM   1958  C CD2 . HIS A 1 246 ? 54.847  -65.575  40.645  1.00 26.36  ? 246 HIS A CD2 1 
ATOM   1959  C CE1 . HIS A 1 246 ? 54.925  -67.251  42.069  1.00 30.48  ? 246 HIS A CE1 1 
ATOM   1960  N NE2 . HIS A 1 246 ? 54.233  -66.738  41.035  1.00 27.22  ? 246 HIS A NE2 1 
ATOM   1961  N N   . LEU A 1 247 ? 57.804  -64.545  38.571  1.00 22.79  ? 247 LEU A N   1 
ATOM   1962  C CA  . LEU A 1 247 ? 57.681  -65.106  37.233  1.00 21.67  ? 247 LEU A CA  1 
ATOM   1963  C C   . LEU A 1 247 ? 58.992  -65.726  36.763  1.00 24.36  ? 247 LEU A C   1 
ATOM   1964  O O   . LEU A 1 247 ? 59.044  -66.883  36.320  1.00 23.11  ? 247 LEU A O   1 
ATOM   1965  C CB  . LEU A 1 247 ? 57.214  -63.967  36.323  1.00 20.55  ? 247 LEU A CB  1 
ATOM   1966  C CG  . LEU A 1 247 ? 57.224  -64.226  34.821  1.00 19.45  ? 247 LEU A CG  1 
ATOM   1967  C CD1 . LEU A 1 247 ? 56.416  -65.452  34.451  1.00 20.39  ? 247 LEU A CD1 1 
ATOM   1968  C CD2 . LEU A 1 247 ? 56.700  -63.003  34.122  1.00 18.67  ? 247 LEU A CD2 1 
ATOM   1969  N N   . VAL A 1 248 ? 60.072  -64.953  36.872  1.00 25.27  ? 248 VAL A N   1 
ATOM   1970  C CA  . VAL A 1 248 ? 61.374  -65.412  36.400  1.00 22.96  ? 248 VAL A CA  1 
ATOM   1971  C C   . VAL A 1 248 ? 61.810  -66.636  37.193  1.00 21.81  ? 248 VAL A C   1 
ATOM   1972  O O   . VAL A 1 248 ? 62.204  -67.639  36.604  1.00 21.70  ? 248 VAL A O   1 
ATOM   1973  C CB  . VAL A 1 248 ? 62.385  -64.245  36.430  1.00 22.37  ? 248 VAL A CB  1 
ATOM   1974  C CG1 . VAL A 1 248 ? 63.820  -64.709  36.301  1.00 21.34  ? 248 VAL A CG1 1 
ATOM   1975  C CG2 . VAL A 1 248 ? 62.029  -63.228  35.346  1.00 21.17  ? 248 VAL A CG2 1 
ATOM   1976  N N   . ALA A 1 249 ? 61.711  -66.570  38.535  1.00 23.04  ? 249 ALA A N   1 
ATOM   1977  C CA  . ALA A 1 249 ? 62.066  -67.683  39.405  1.00 21.99  ? 249 ALA A CA  1 
ATOM   1978  C C   . ALA A 1 249 ? 61.210  -68.940  39.167  1.00 23.69  ? 249 ALA A C   1 
ATOM   1979  O O   . ALA A 1 249 ? 61.681  -70.062  39.422  1.00 20.59  ? 249 ALA A O   1 
ATOM   1980  C CB  . ALA A 1 249 ? 61.981  -67.257  40.846  1.00 24.12  ? 249 ALA A CB  1 
ATOM   1981  N N   . SER A 1 250 ? 59.974  -68.754  38.680  1.00 24.05  ? 250 SER A N   1 
ATOM   1982  C CA  . SER A 1 250 ? 59.066  -69.861  38.391  1.00 27.42  ? 250 SER A CA  1 
ATOM   1983  C C   . SER A 1 250 ? 59.634  -70.790  37.309  1.00 28.54  ? 250 SER A C   1 
ATOM   1984  O O   . SER A 1 250 ? 59.283  -71.990  37.284  1.00 27.82  ? 250 SER A O   1 
ATOM   1985  C CB  . SER A 1 250 ? 57.675  -69.367  38.033  1.00 25.29  ? 250 SER A CB  1 
ATOM   1986  O OG  . SER A 1 250 ? 57.598  -68.955  36.669  1.00 22.83  ? 250 SER A OG  1 
ATOM   1987  N N   . ALA A 1 251 ? 60.546  -70.261  36.457  1.00 23.15  ? 251 ALA A N   1 
ATOM   1988  C CA  . ALA A 1 251 ? 61.239  -71.090  35.476  1.00 22.47  ? 251 ALA A CA  1 
ATOM   1989  C C   . ALA A 1 251 ? 62.502  -71.723  36.070  1.00 20.57  ? 251 ALA A C   1 
ATOM   1990  O O   . ALA A 1 251 ? 63.269  -72.342  35.344  1.00 20.21  ? 251 ALA A O   1 
ATOM   1991  C CB  . ALA A 1 251 ? 61.534  -70.306  34.234  1.00 23.32  ? 251 ALA A CB  1 
ATOM   1992  N N   . LEU A 1 252 ? 62.692  -71.566  37.391  1.00 20.97  ? 252 LEU A N   1 
ATOM   1993  C CA  . LEU A 1 252 ? 63.808  -72.084  38.177  1.00 23.07  ? 252 LEU A CA  1 
ATOM   1994  C C   . LEU A 1 252 ? 65.107  -71.314  37.907  1.00 23.56  ? 252 LEU A C   1 
ATOM   1995  O O   . LEU A 1 252 ? 66.197  -71.807  38.221  1.00 23.15  ? 252 LEU A O   1 
ATOM   1996  C CB  . LEU A 1 252 ? 63.967  -73.601  37.972  1.00 25.83  ? 252 LEU A CB  1 
ATOM   1997  C CG  . LEU A 1 252 ? 62.786  -74.468  38.428  1.00 26.49  ? 252 LEU A CG  1 
ATOM   1998  C CD1 . LEU A 1 252 ? 63.173  -75.944  38.354  1.00 27.54  ? 252 LEU A CD1 1 
ATOM   1999  C CD2 . LEU A 1 252 ? 62.345  -74.103  39.850  1.00 29.78  ? 252 LEU A CD2 1 
ATOM   2000  N N   . SER A 1 253 ? 64.969  -70.070  37.426  1.00 25.43  ? 253 SER A N   1 
ATOM   2001  C CA  . SER A 1 253 ? 66.045  -69.097  37.460  1.00 25.53  ? 253 SER A CA  1 
ATOM   2002  C C   . SER A 1 253 ? 66.307  -68.729  38.919  1.00 27.36  ? 253 SER A C   1 
ATOM   2003  O O   . SER A 1 253 ? 65.372  -68.603  39.724  1.00 26.27  ? 253 SER A O   1 
ATOM   2004  C CB  . SER A 1 253 ? 65.710  -67.882  36.624  1.00 25.30  ? 253 SER A CB  1 
ATOM   2005  O OG  . SER A 1 253 ? 65.688  -68.205  35.244  1.00 21.12  ? 253 SER A OG  1 
ATOM   2006  N N   . ASP A 1 254 ? 67.598  -68.594  39.250  1.00 24.96  ? 254 ASP A N   1 
ATOM   2007  C CA  . ASP A 1 254 ? 68.015  -68.283  40.607  1.00 21.82  ? 254 ASP A CA  1 
ATOM   2008  C C   . ASP A 1 254 ? 67.606  -66.847  40.954  1.00 21.80  ? 254 ASP A C   1 
ATOM   2009  O O   . ASP A 1 254 ? 67.152  -66.094  40.092  1.00 21.09  ? 254 ASP A O   1 
ATOM   2010  C CB  . ASP A 1 254 ? 69.509  -68.558  40.781  1.00 22.00  ? 254 ASP A CB  1 
ATOM   2011  C CG  . ASP A 1 254 ? 70.386  -67.718  39.865  1.00 23.33  ? 254 ASP A CG  1 
ATOM   2012  O OD1 . ASP A 1 254 ? 70.406  -66.477  40.062  1.00 22.17  ? 254 ASP A OD1 1 
ATOM   2013  O OD2 . ASP A 1 254 ? 71.014  -68.308  38.939  1.00 22.95  ? 254 ASP A OD2 1 
ATOM   2014  N N   . ALA A 1 255 ? 67.794  -66.496  42.237  1.00 19.38  ? 255 ALA A N   1 
ATOM   2015  C CA  . ALA A 1 255 ? 67.367  -65.223  42.797  1.00 19.63  ? 255 ALA A CA  1 
ATOM   2016  C C   . ALA A 1 255 ? 68.116  -64.041  42.176  1.00 19.74  ? 255 ALA A C   1 
ATOM   2017  O O   . ALA A 1 255 ? 67.606  -62.926  42.230  1.00 19.55  ? 255 ALA A O   1 
ATOM   2018  C CB  . ALA A 1 255 ? 67.586  -65.253  44.310  1.00 19.91  ? 255 ALA A CB  1 
ATOM   2019  N N   . TYR A 1 256 ? 69.340  -64.257  41.668  1.00 20.30  ? 256 TYR A N   1 
ATOM   2020  C CA  . TYR A 1 256 ? 70.105  -63.170  41.059  1.00 20.37  ? 256 TYR A CA  1 
ATOM   2021  C C   . TYR A 1 256 ? 69.481  -62.785  39.723  1.00 18.69  ? 256 TYR A C   1 
ATOM   2022  O O   . TYR A 1 256 ? 69.209  -61.617  39.481  1.00 18.07  ? 256 TYR A O   1 
ATOM   2023  C CB  . TYR A 1 256 ? 71.591  -63.527  40.918  1.00 19.44  ? 256 TYR A CB  1 
ATOM   2024  C CG  . TYR A 1 256 ? 72.314  -63.741  42.228  1.00 21.13  ? 256 TYR A CG  1 
ATOM   2025  C CD1 . TYR A 1 256 ? 72.848  -62.686  42.939  1.00 19.71  ? 256 TYR A CD1 1 
ATOM   2026  C CD2 . TYR A 1 256 ? 72.446  -65.008  42.771  1.00 23.03  ? 256 TYR A CD2 1 
ATOM   2027  C CE1 . TYR A 1 256 ? 73.508  -62.878  44.145  1.00 20.24  ? 256 TYR A CE1 1 
ATOM   2028  C CE2 . TYR A 1 256 ? 73.102  -65.215  43.978  1.00 25.06  ? 256 TYR A CE2 1 
ATOM   2029  C CZ  . TYR A 1 256 ? 73.641  -64.142  44.672  1.00 22.43  ? 256 TYR A CZ  1 
ATOM   2030  O OH  . TYR A 1 256 ? 74.308  -64.337  45.861  1.00 21.73  ? 256 TYR A OH  1 
ATOM   2031  N N   . TYR A 1 257 ? 69.204  -63.782  38.880  1.00 20.17  ? 257 TYR A N   1 
ATOM   2032  C CA  . TYR A 1 257 ? 68.448  -63.533  37.665  1.00 20.53  ? 257 TYR A CA  1 
ATOM   2033  C C   . TYR A 1 257 ? 67.097  -62.901  38.005  1.00 20.96  ? 257 TYR A C   1 
ATOM   2034  O O   . TYR A 1 257 ? 66.688  -61.940  37.365  1.00 19.90  ? 257 TYR A O   1 
ATOM   2035  C CB  . TYR A 1 257 ? 68.187  -64.832  36.905  1.00 21.95  ? 257 TYR A CB  1 
ATOM   2036  C CG  . TYR A 1 257 ? 69.299  -65.370  36.056  1.00 21.00  ? 257 TYR A CG  1 
ATOM   2037  C CD1 . TYR A 1 257 ? 69.979  -64.578  35.149  1.00 21.81  ? 257 TYR A CD1 1 
ATOM   2038  C CD2 . TYR A 1 257 ? 69.629  -66.712  36.110  1.00 23.63  ? 257 TYR A CD2 1 
ATOM   2039  C CE1 . TYR A 1 257 ? 70.991  -65.092  34.357  1.00 19.65  ? 257 TYR A CE1 1 
ATOM   2040  C CE2 . TYR A 1 257 ? 70.640  -67.247  35.326  1.00 21.21  ? 257 TYR A CE2 1 
ATOM   2041  C CZ  . TYR A 1 257 ? 71.322  -66.431  34.442  1.00 21.17  ? 257 TYR A CZ  1 
ATOM   2042  O OH  . TYR A 1 257 ? 72.330  -66.983  33.662  1.00 19.81  ? 257 TYR A OH  1 
ATOM   2043  N N   . ALA A 1 258 ? 66.411  -63.442  39.027  1.00 21.51  ? 258 ALA A N   1 
ATOM   2044  C CA  . ALA A 1 258 ? 65.029  -63.064  39.297  1.00 22.02  ? 258 ALA A CA  1 
ATOM   2045  C C   . ALA A 1 258 ? 64.954  -61.650  39.847  1.00 20.48  ? 258 ALA A C   1 
ATOM   2046  O O   . ALA A 1 258 ? 64.070  -60.884  39.455  1.00 18.57  ? 258 ALA A O   1 
ATOM   2047  C CB  . ALA A 1 258 ? 64.367  -64.050  40.235  1.00 23.11  ? 258 ALA A CB  1 
ATOM   2048  N N   . TYR A 1 259 ? 65.891  -61.296  40.737  1.00 21.60  ? 259 TYR A N   1 
ATOM   2049  C CA  . TYR A 1 259 ? 65.830  -59.978  41.348  1.00 20.98  ? 259 TYR A CA  1 
ATOM   2050  C C   . TYR A 1 259 ? 66.400  -58.907  40.409  1.00 22.52  ? 259 TYR A C   1 
ATOM   2051  O O   . TYR A 1 259 ? 65.941  -57.765  40.403  1.00 21.28  ? 259 TYR A O   1 
ATOM   2052  C CB  . TYR A 1 259 ? 66.486  -59.936  42.735  1.00 20.80  ? 259 TYR A CB  1 
ATOM   2053  C CG  . TYR A 1 259 ? 65.876  -58.809  43.533  1.00 19.74  ? 259 TYR A CG  1 
ATOM   2054  C CD1 . TYR A 1 259 ? 64.509  -58.838  43.828  1.00 19.97  ? 259 TYR A CD1 1 
ATOM   2055  C CD2 . TYR A 1 259 ? 66.585  -57.667  43.860  1.00 18.67  ? 259 TYR A CD2 1 
ATOM   2056  C CE1 . TYR A 1 259 ? 63.891  -57.792  44.486  1.00 19.09  ? 259 TYR A CE1 1 
ATOM   2057  C CE2 . TYR A 1 259 ? 65.973  -56.617  44.529  1.00 20.90  ? 259 TYR A CE2 1 
ATOM   2058  C CZ  . TYR A 1 259 ? 64.613  -56.679  44.848  1.00 20.51  ? 259 TYR A CZ  1 
ATOM   2059  O OH  . TYR A 1 259 ? 63.918  -55.651  45.469  1.00 21.08  ? 259 TYR A OH  1 
ATOM   2060  N N   . SER A 1 260 ? 67.407  -59.256  39.601  1.00 23.50  ? 260 SER A N   1 
ATOM   2061  C CA  . SER A 1 260 ? 67.835  -58.355  38.539  1.00 21.48  ? 260 SER A CA  1 
ATOM   2062  C C   . SER A 1 260 ? 66.660  -57.970  37.633  1.00 18.55  ? 260 SER A C   1 
ATOM   2063  O O   . SER A 1 260 ? 66.428  -56.789  37.353  1.00 17.71  ? 260 SER A O   1 
ATOM   2064  C CB  . SER A 1 260 ? 68.981  -58.963  37.753  1.00 22.55  ? 260 SER A CB  1 
ATOM   2065  O OG  . SER A 1 260 ? 69.392  -58.058  36.740  1.00 21.32  ? 260 SER A OG  1 
ATOM   2066  N N   . ALA A 1 261 ? 65.937  -58.980  37.136  1.00 19.43  ? 261 ALA A N   1 
ATOM   2067  C CA  . ALA A 1 261 ? 64.720  -58.799  36.344  1.00 18.20  ? 261 ALA A CA  1 
ATOM   2068  C C   . ALA A 1 261 ? 63.712  -57.905  37.067  1.00 18.67  ? 261 ALA A C   1 
ATOM   2069  O O   . ALA A 1 261 ? 63.121  -57.005  36.462  1.00 19.41  ? 261 ALA A O   1 
ATOM   2070  C CB  . ALA A 1 261 ? 64.120  -60.153  36.040  1.00 19.39  ? 261 ALA A CB  1 
ATOM   2071  N N   . ALA A 1 262 ? 63.545  -58.128  38.383  1.00 18.77  ? 262 ALA A N   1 
ATOM   2072  C CA  . ALA A 1 262 ? 62.621  -57.337  39.180  1.00 17.48  ? 262 ALA A CA  1 
ATOM   2073  C C   . ALA A 1 262 ? 62.991  -55.858  39.153  1.00 16.60  ? 262 ALA A C   1 
ATOM   2074  O O   . ALA A 1 262 ? 62.120  -54.989  39.095  1.00 18.97  ? 262 ALA A O   1 
ATOM   2075  C CB  . ALA A 1 262 ? 62.600  -57.869  40.600  1.00 16.64  ? 262 ALA A CB  1 
ATOM   2076  N N   . MET A 1 263 ? 64.293  -55.549  39.254  1.00 16.91  ? 263 MET A N   1 
ATOM   2077  C CA  . MET A 1 263 ? 64.741  -54.162  39.267  1.00 16.73  ? 263 MET A CA  1 
ATOM   2078  C C   . MET A 1 263 ? 64.580  -53.510  37.890  1.00 17.14  ? 263 MET A C   1 
ATOM   2079  O O   . MET A 1 263 ? 64.385  -52.301  37.806  1.00 17.57  ? 263 MET A O   1 
ATOM   2080  C CB  . MET A 1 263 ? 66.183  -54.090  39.753  1.00 17.91  ? 263 MET A CB  1 
ATOM   2081  C CG  . MET A 1 263 ? 66.339  -54.575  41.189  1.00 19.47  ? 263 MET A CG  1 
ATOM   2082  S SD  . MET A 1 263 ? 65.309  -53.678  42.367  1.00 20.07  ? 263 MET A SD  1 
ATOM   2083  C CE  . MET A 1 263 ? 63.838  -54.713  42.363  1.00 19.84  ? 263 MET A CE  1 
ATOM   2084  N N   . CYS A 1 264 ? 64.628  -54.300  36.808  1.00 17.72  ? 264 CYS A N   1 
ATOM   2085  C CA  . CYS A 1 264 ? 64.251  -53.800  35.495  1.00 19.90  ? 264 CYS A CA  1 
ATOM   2086  C C   . CYS A 1 264 ? 62.806  -53.291  35.491  1.00 19.68  ? 264 CYS A C   1 
ATOM   2087  O O   . CYS A 1 264 ? 62.515  -52.284  34.863  1.00 21.69  ? 264 CYS A O   1 
ATOM   2088  C CB  . CYS A 1 264 ? 64.433  -54.873  34.420  1.00 20.31  ? 264 CYS A CB  1 
ATOM   2089  S SG  . CYS A 1 264 ? 66.155  -55.378  34.162  1.00 22.53  ? 264 CYS A SG  1 
ATOM   2090  N N   . GLY A 1 265 ? 61.889  -54.004  36.170  1.00 21.42  ? 265 GLY A N   1 
ATOM   2091  C CA  . GLY A 1 265 ? 60.495  -53.570  36.305  1.00 19.89  ? 265 GLY A CA  1 
ATOM   2092  C C   . GLY A 1 265 ? 60.328  -52.388  37.256  1.00 20.98  ? 265 GLY A C   1 
ATOM   2093  O O   . GLY A 1 265 ? 59.594  -51.451  36.954  1.00 23.78  ? 265 GLY A O   1 
ATOM   2094  N N   . LEU A 1 266 ? 61.042  -52.405  38.392  1.00 21.14  ? 266 LEU A N   1 
ATOM   2095  C CA  . LEU A 1 266 ? 60.946  -51.320  39.359  1.00 20.52  ? 266 LEU A CA  1 
ATOM   2096  C C   . LEU A 1 266 ? 61.475  -50.018  38.771  1.00 22.03  ? 266 LEU A C   1 
ATOM   2097  O O   . LEU A 1 266 ? 61.063  -48.935  39.186  1.00 24.65  ? 266 LEU A O   1 
ATOM   2098  C CB  . LEU A 1 266 ? 61.703  -51.705  40.637  1.00 21.33  ? 266 LEU A CB  1 
ATOM   2099  C CG  . LEU A 1 266 ? 61.541  -50.741  41.819  1.00 21.66  ? 266 LEU A CG  1 
ATOM   2100  C CD1 . LEU A 1 266 ? 60.083  -50.647  42.283  1.00 24.99  ? 266 LEU A CD1 1 
ATOM   2101  C CD2 . LEU A 1 266 ? 62.410  -51.162  42.977  1.00 19.03  ? 266 LEU A CD2 1 
ATOM   2102  N N   . ALA A 1 267 ? 62.388  -50.112  37.790  1.00 23.28  ? 267 ALA A N   1 
ATOM   2103  C CA  . ALA A 1 267 ? 62.938  -48.935  37.142  1.00 22.22  ? 267 ALA A CA  1 
ATOM   2104  C C   . ALA A 1 267 ? 61.869  -48.178  36.358  1.00 23.35  ? 267 ALA A C   1 
ATOM   2105  O O   . ALA A 1 267 ? 62.079  -47.001  36.025  1.00 23.05  ? 267 ALA A O   1 
ATOM   2106  C CB  . ALA A 1 267 ? 64.071  -49.326  36.233  1.00 23.34  ? 267 ALA A CB  1 
ATOM   2107  N N   . GLY A 1 268 ? 60.746  -48.851  36.042  1.00 24.65  ? 268 GLY A N   1 
ATOM   2108  C CA  . GLY A 1 268 ? 59.722  -48.301  35.162  1.00 22.76  ? 268 GLY A CA  1 
ATOM   2109  C C   . GLY A 1 268 ? 59.049  -47.069  35.756  1.00 20.43  ? 268 GLY A C   1 
ATOM   2110  O O   . GLY A 1 268 ? 58.773  -47.003  36.953  1.00 22.28  ? 268 GLY A O   1 
ATOM   2111  N N   . PRO A 1 269 ? 58.814  -46.011  34.953  1.00 22.62  ? 269 PRO A N   1 
ATOM   2112  C CA  . PRO A 1 269 ? 58.131  -44.815  35.454  1.00 24.29  ? 269 PRO A CA  1 
ATOM   2113  C C   . PRO A 1 269 ? 56.795  -45.072  36.151  1.00 23.71  ? 269 PRO A C   1 
ATOM   2114  O O   . PRO A 1 269 ? 56.452  -44.349  37.054  1.00 24.95  ? 269 PRO A O   1 
ATOM   2115  C CB  . PRO A 1 269 ? 57.900  -44.004  34.175  1.00 23.39  ? 269 PRO A CB  1 
ATOM   2116  C CG  . PRO A 1 269 ? 59.069  -44.392  33.308  1.00 24.37  ? 269 PRO A CG  1 
ATOM   2117  C CD  . PRO A 1 269 ? 59.232  -45.876  33.555  1.00 23.73  ? 269 PRO A CD  1 
ATOM   2118  N N   . LEU A 1 270 ? 56.070  -46.131  35.776  1.00 26.20  ? 270 LEU A N   1 
ATOM   2119  C CA  . LEU A 1 270 ? 54.781  -46.424  36.383  1.00 27.15  ? 270 LEU A CA  1 
ATOM   2120  C C   . LEU A 1 270 ? 54.930  -47.286  37.638  1.00 28.05  ? 270 LEU A C   1 
ATOM   2121  O O   . LEU A 1 270 ? 53.916  -47.700  38.188  1.00 25.65  ? 270 LEU A O   1 
ATOM   2122  C CB  . LEU A 1 270 ? 53.884  -47.110  35.349  1.00 25.89  ? 270 LEU A CB  1 
ATOM   2123  C CG  . LEU A 1 270 ? 53.501  -46.253  34.144  1.00 27.39  ? 270 LEU A CG  1 
ATOM   2124  C CD1 . LEU A 1 270 ? 52.408  -46.944  33.331  1.00 27.02  ? 270 LEU A CD1 1 
ATOM   2125  C CD2 . LEU A 1 270 ? 53.029  -44.853  34.559  1.00 28.78  ? 270 LEU A CD2 1 
ATOM   2126  N N   . HIS A 1 271 ? 56.169  -47.539  38.104  1.00 25.77  ? 271 HIS A N   1 
ATOM   2127  C CA  . HIS A 1 271 ? 56.348  -48.388  39.272  1.00 25.62  ? 271 HIS A CA  1 
ATOM   2128  C C   . HIS A 1 271 ? 57.315  -47.777  40.297  1.00 26.51  ? 271 HIS A C   1 
ATOM   2129  O O   . HIS A 1 271 ? 56.985  -47.754  41.482  1.00 28.81  ? 271 HIS A O   1 
ATOM   2130  C CB  . HIS A 1 271 ? 56.789  -49.790  38.847  1.00 24.98  ? 271 HIS A CB  1 
ATOM   2131  C CG  . HIS A 1 271 ? 56.789  -50.799  39.951  1.00 24.27  ? 271 HIS A CG  1 
ATOM   2132  N ND1 . HIS A 1 271 ? 56.118  -50.622  41.139  1.00 23.39  ? 271 HIS A ND1 1 
ATOM   2133  C CD2 . HIS A 1 271 ? 57.412  -52.007  40.023  1.00 23.12  ? 271 HIS A CD2 1 
ATOM   2134  C CE1 . HIS A 1 271 ? 56.316  -51.684  41.912  1.00 23.52  ? 271 HIS A CE1 1 
ATOM   2135  N NE2 . HIS A 1 271 ? 57.104  -52.564  41.234  1.00 24.71  ? 271 HIS A NE2 1 
ATOM   2136  N N   . GLY A 1 272 ? 58.507  -47.307  39.889  1.00 23.56  ? 272 GLY A N   1 
ATOM   2137  C CA  . GLY A 1 272 ? 59.525  -46.937  40.862  1.00 26.67  ? 272 GLY A CA  1 
ATOM   2138  C C   . GLY A 1 272 ? 59.855  -45.448  40.973  1.00 28.28  ? 272 GLY A C   1 
ATOM   2139  O O   . GLY A 1 272 ? 60.755  -45.090  41.729  1.00 26.31  ? 272 GLY A O   1 
ATOM   2140  N N   . LEU A 1 273 ? 59.122  -44.583  40.253  1.00 30.72  ? 273 LEU A N   1 
ATOM   2141  C CA  . LEU A 1 273 ? 59.511  -43.187  40.117  1.00 36.27  ? 273 LEU A CA  1 
ATOM   2142  C C   . LEU A 1 273 ? 58.621  -42.228  40.918  1.00 36.33  ? 273 LEU A C   1 
ATOM   2143  O O   . LEU A 1 273 ? 58.921  -41.033  40.976  1.00 36.54  ? 273 LEU A O   1 
ATOM   2144  C CB  . LEU A 1 273 ? 59.514  -42.813  38.628  1.00 37.42  ? 273 LEU A CB  1 
ATOM   2145  C CG  . LEU A 1 273 ? 60.879  -42.895  37.941  1.00 43.93  ? 273 LEU A CG  1 
ATOM   2146  C CD1 . LEU A 1 273 ? 61.468  -44.294  38.043  1.00 41.85  ? 273 LEU A CD1 1 
ATOM   2147  C CD2 . LEU A 1 273 ? 60.800  -42.460  36.483  1.00 49.88  ? 273 LEU A CD2 1 
ATOM   2148  N N   . ALA A 1 274 ? 57.534  -42.697  41.528  1.00 32.86  ? 274 ALA A N   1 
ATOM   2149  C CA  . ALA A 1 274 ? 56.522  -41.764  42.019  1.00 33.06  ? 274 ALA A CA  1 
ATOM   2150  C C   . ALA A 1 274 ? 57.075  -40.911  43.164  1.00 33.40  ? 274 ALA A C   1 
ATOM   2151  O O   . ALA A 1 274 ? 56.670  -39.761  43.317  1.00 33.03  ? 274 ALA A O   1 
ATOM   2152  C CB  . ALA A 1 274 ? 55.261  -42.493  42.425  1.00 31.70  ? 274 ALA A CB  1 
ATOM   2153  N N   . ASN A 1 275 ? 57.995  -41.471  43.963  1.00 33.45  ? 275 ASN A N   1 
ATOM   2154  C CA  . ASN A 1 275 ? 58.619  -40.768  45.077  1.00 35.00  ? 275 ASN A CA  1 
ATOM   2155  C C   . ASN A 1 275 ? 59.272  -39.482  44.566  1.00 38.90  ? 275 ASN A C   1 
ATOM   2156  O O   . ASN A 1 275 ? 58.943  -38.390  45.043  1.00 39.17  ? 275 ASN A O   1 
ATOM   2157  C CB  . ASN A 1 275 ? 59.600  -41.702  45.808  1.00 34.21  ? 275 ASN A CB  1 
ATOM   2158  C CG  . ASN A 1 275 ? 60.483  -41.000  46.814  1.00 37.93  ? 275 ASN A CG  1 
ATOM   2159  O OD1 . ASN A 1 275 ? 60.525  -39.766  46.848  1.00 39.16  ? 275 ASN A OD1 1 
ATOM   2160  N ND2 . ASN A 1 275 ? 61.209  -41.765  47.620  1.00 34.45  ? 275 ASN A ND2 1 
ATOM   2161  N N   . GLN A 1 276 ? 60.173  -39.615  43.580  1.00 37.04  ? 276 GLN A N   1 
ATOM   2162  C CA  . GLN A 1 276 ? 60.897  -38.477  43.050  1.00 40.26  ? 276 GLN A CA  1 
ATOM   2163  C C   . GLN A 1 276 ? 59.951  -37.547  42.282  1.00 39.46  ? 276 GLN A C   1 
ATOM   2164  O O   . GLN A 1 276 ? 60.199  -36.348  42.233  1.00 36.74  ? 276 GLN A O   1 
ATOM   2165  C CB  . GLN A 1 276 ? 62.147  -38.866  42.228  1.00 40.14  ? 276 GLN A CB  1 
ATOM   2166  C CG  . GLN A 1 276 ? 62.021  -40.017  41.240  1.00 38.65  ? 276 GLN A CG  1 
ATOM   2167  C CD  . GLN A 1 276 ? 62.359  -41.377  41.827  1.00 41.44  ? 276 GLN A CD  1 
ATOM   2168  O OE1 . GLN A 1 276 ? 61.774  -41.809  42.821  1.00 33.76  ? 276 GLN A OE1 1 
ATOM   2169  N NE2 . GLN A 1 276 ? 63.299  -42.088  41.204  1.00 39.68  ? 276 GLN A NE2 1 
ATOM   2170  N N   . GLU A 1 277 ? 58.868  -38.064  41.691  1.00 44.36  ? 277 GLU A N   1 
ATOM   2171  C CA  . GLU A 1 277 ? 57.973  -37.232  40.890  1.00 45.58  ? 277 GLU A CA  1 
ATOM   2172  C C   . GLU A 1 277 ? 57.089  -36.376  41.805  1.00 45.44  ? 277 GLU A C   1 
ATOM   2173  O O   . GLU A 1 277 ? 56.888  -35.189  41.548  1.00 46.89  ? 277 GLU A O   1 
ATOM   2174  C CB  . GLU A 1 277 ? 57.201  -38.086  39.882  1.00 49.91  ? 277 GLU A CB  1 
ATOM   2175  C CG  . GLU A 1 277 ? 58.083  -38.488  38.695  1.00 60.01  ? 277 GLU A CG  1 
ATOM   2176  C CD  . GLU A 1 277 ? 57.467  -39.432  37.669  1.00 70.13  ? 277 GLU A CD  1 
ATOM   2177  O OE1 . GLU A 1 277 ? 56.333  -39.894  37.910  1.00 78.84  ? 277 GLU A OE1 1 
ATOM   2178  O OE2 . GLU A 1 277 ? 58.130  -39.732  36.638  1.00 74.75  ? 277 GLU A OE2 1 
ATOM   2179  N N   . VAL A 1 278 ? 56.602  -36.967  42.898  1.00 44.25  ? 278 VAL A N   1 
ATOM   2180  C CA  . VAL A 1 278 ? 55.959  -36.208  43.955  1.00 43.46  ? 278 VAL A CA  1 
ATOM   2181  C C   . VAL A 1 278 ? 56.871  -35.072  44.422  1.00 43.57  ? 278 VAL A C   1 
ATOM   2182  O O   . VAL A 1 278 ? 56.453  -33.911  44.468  1.00 41.39  ? 278 VAL A O   1 
ATOM   2183  C CB  . VAL A 1 278 ? 55.574  -37.105  45.138  1.00 45.36  ? 278 VAL A CB  1 
ATOM   2184  C CG1 . VAL A 1 278 ? 55.241  -36.281  46.385  1.00 48.78  ? 278 VAL A CG1 1 
ATOM   2185  C CG2 . VAL A 1 278 ? 54.423  -38.029  44.774  1.00 46.44  ? 278 VAL A CG2 1 
ATOM   2186  N N   . LEU A 1 279 ? 58.105  -35.407  44.802  1.00 42.07  ? 279 LEU A N   1 
ATOM   2187  C CA  . LEU A 1 279 ? 58.970  -34.430  45.449  1.00 40.59  ? 279 LEU A CA  1 
ATOM   2188  C C   . LEU A 1 279 ? 59.256  -33.271  44.494  1.00 42.32  ? 279 LEU A C   1 
ATOM   2189  O O   . LEU A 1 279 ? 59.218  -32.116  44.908  1.00 43.58  ? 279 LEU A O   1 
ATOM   2190  C CB  . LEU A 1 279 ? 60.262  -35.111  45.914  1.00 37.92  ? 279 LEU A CB  1 
ATOM   2191  C CG  . LEU A 1 279 ? 61.313  -34.190  46.531  1.00 34.59  ? 279 LEU A CG  1 
ATOM   2192  C CD1 . LEU A 1 279 ? 60.768  -33.527  47.797  1.00 37.09  ? 279 LEU A CD1 1 
ATOM   2193  C CD2 . LEU A 1 279 ? 62.587  -34.969  46.827  1.00 33.64  ? 279 LEU A CD2 1 
ATOM   2194  N N   . LYS A 1 280 ? 59.553  -33.586  43.223  1.00 41.48  ? 280 LYS A N   1 
ATOM   2195  C CA  . LYS A 1 280 ? 59.811  -32.572  42.215  1.00 41.44  ? 280 LYS A CA  1 
ATOM   2196  C C   . LYS A 1 280 ? 58.601  -31.657  42.036  1.00 43.85  ? 280 LYS A C   1 
ATOM   2197  O O   . LYS A 1 280 ? 58.753  -30.446  41.895  1.00 37.26  ? 280 LYS A O   1 
ATOM   2198  C CB  . LYS A 1 280 ? 60.150  -33.224  40.876  1.00 46.06  ? 280 LYS A CB  1 
ATOM   2199  C CG  . LYS A 1 280 ? 61.589  -33.681  40.723  1.00 45.46  ? 280 LYS A CG  1 
ATOM   2200  C CD  . LYS A 1 280 ? 61.774  -34.568  39.536  1.00 48.26  ? 280 LYS A CD  1 
ATOM   2201  C CE  . LYS A 1 280 ? 63.217  -34.964  39.345  1.00 53.43  ? 280 LYS A CE  1 
ATOM   2202  N NZ  . LYS A 1 280 ? 63.322  -35.971  38.270  1.00 57.94  ? 280 LYS A NZ  1 
ATOM   2203  N N   . TRP A 1 281 ? 57.407  -32.260  42.014  1.00 42.09  ? 281 TRP A N   1 
ATOM   2204  C CA  . TRP A 1 281 ? 56.169  -31.524  41.828  1.00 43.69  ? 281 TRP A CA  1 
ATOM   2205  C C   . TRP A 1 281 ? 55.917  -30.597  43.027  1.00 46.07  ? 281 TRP A C   1 
ATOM   2206  O O   . TRP A 1 281 ? 55.543  -29.447  42.833  1.00 42.19  ? 281 TRP A O   1 
ATOM   2207  C CB  . TRP A 1 281 ? 55.022  -32.496  41.549  1.00 44.31  ? 281 TRP A CB  1 
ATOM   2208  C CG  . TRP A 1 281 ? 53.654  -31.875  41.534  1.00 49.97  ? 281 TRP A CG  1 
ATOM   2209  C CD1 . TRP A 1 281 ? 52.980  -31.357  40.459  1.00 50.72  ? 281 TRP A CD1 1 
ATOM   2210  C CD2 . TRP A 1 281 ? 52.749  -31.793  42.652  1.00 52.58  ? 281 TRP A CD2 1 
ATOM   2211  N NE1 . TRP A 1 281 ? 51.745  -30.917  40.847  1.00 52.03  ? 281 TRP A NE1 1 
ATOM   2212  C CE2 . TRP A 1 281 ? 51.569  -31.179  42.181  1.00 52.02  ? 281 TRP A CE2 1 
ATOM   2213  C CE3 . TRP A 1 281 ? 52.832  -32.167  44.000  1.00 54.42  ? 281 TRP A CE3 1 
ATOM   2214  C CZ2 . TRP A 1 281 ? 50.484  -30.922  43.020  1.00 54.56  ? 281 TRP A CZ2 1 
ATOM   2215  C CZ3 . TRP A 1 281 ? 51.755  -31.916  44.825  1.00 56.60  ? 281 TRP A CZ3 1 
ATOM   2216  C CH2 . TRP A 1 281 ? 50.607  -31.286  44.345  1.00 55.09  ? 281 TRP A CH2 1 
ATOM   2217  N N   . ILE A 1 282 ? 56.180  -31.061  44.256  1.00 42.59  ? 282 ILE A N   1 
ATOM   2218  C CA  . ILE A 1 282 ? 56.070  -30.207  45.429  1.00 43.99  ? 282 ILE A CA  1 
ATOM   2219  C C   . ILE A 1 282 ? 57.079  -29.056  45.362  1.00 44.91  ? 282 ILE A C   1 
ATOM   2220  O O   . ILE A 1 282 ? 56.734  -27.928  45.698  1.00 52.31  ? 282 ILE A O   1 
ATOM   2221  C CB  . ILE A 1 282 ? 56.222  -31.013  46.733  1.00 43.72  ? 282 ILE A CB  1 
ATOM   2222  C CG1 . ILE A 1 282 ? 55.017  -31.934  46.951  1.00 44.49  ? 282 ILE A CG1 1 
ATOM   2223  C CG2 . ILE A 1 282 ? 56.443  -30.078  47.923  1.00 47.48  ? 282 ILE A CG2 1 
ATOM   2224  C CD1 . ILE A 1 282 ? 55.090  -32.767  48.219  1.00 44.12  ? 282 ILE A CD1 1 
ATOM   2225  N N   . GLN A 1 283 ? 58.321  -29.338  44.962  1.00 40.94  ? 283 GLN A N   1 
ATOM   2226  C CA  . GLN A 1 283 ? 59.365  -28.321  44.936  1.00 42.15  ? 283 GLN A CA  1 
ATOM   2227  C C   . GLN A 1 283 ? 59.054  -27.270  43.861  1.00 41.54  ? 283 GLN A C   1 
ATOM   2228  O O   . GLN A 1 283 ? 59.371  -26.095  44.024  1.00 39.64  ? 283 GLN A O   1 
ATOM   2229  C CB  . GLN A 1 283 ? 60.746  -28.938  44.684  1.00 38.79  ? 283 GLN A CB  1 
ATOM   2230  C CG  . GLN A 1 283 ? 61.242  -29.847  45.801  1.00 38.91  ? 283 GLN A CG  1 
ATOM   2231  C CD  . GLN A 1 283 ? 62.472  -30.634  45.397  1.00 41.83  ? 283 GLN A CD  1 
ATOM   2232  O OE1 . GLN A 1 283 ? 63.491  -30.647  46.093  1.00 38.15  ? 283 GLN A OE1 1 
ATOM   2233  N NE2 . GLN A 1 283 ? 62.375  -31.362  44.292  1.00 36.78  ? 283 GLN A NE2 1 
ATOM   2234  N N   . GLU A 1 284 ? 58.470  -27.706  42.747  1.00 42.59  ? 284 GLU A N   1 
ATOM   2235  C CA  . GLU A 1 284 ? 58.094  -26.811  41.665  1.00 54.28  ? 284 GLU A CA  1 
ATOM   2236  C C   . GLU A 1 284 ? 56.873  -25.984  42.072  1.00 55.29  ? 284 GLU A C   1 
ATOM   2237  O O   . GLU A 1 284 ? 56.760  -24.820  41.703  1.00 58.07  ? 284 GLU A O   1 
ATOM   2238  C CB  . GLU A 1 284 ? 57.823  -27.630  40.400  1.00 58.78  ? 284 GLU A CB  1 
ATOM   2239  C CG  . GLU A 1 284 ? 57.215  -26.845  39.254  1.00 71.93  ? 284 GLU A CG  1 
ATOM   2240  C CD  . GLU A 1 284 ? 56.329  -27.704  38.366  1.00 80.22  ? 284 GLU A CD  1 
ATOM   2241  O OE1 . GLU A 1 284 ? 56.855  -28.658  37.771  1.00 89.67  ? 284 GLU A OE1 1 
ATOM   2242  O OE2 . GLU A 1 284 ? 55.110  -27.451  38.321  1.00 88.21  ? 284 GLU A OE2 1 
ATOM   2243  N N   . THR A 1 285 ? 55.960  -26.596  42.833  1.00 53.39  ? 285 THR A N   1 
ATOM   2244  C CA  . THR A 1 285 ? 54.782  -25.918  43.341  1.00 57.22  ? 285 THR A CA  1 
ATOM   2245  C C   . THR A 1 285 ? 55.200  -24.825  44.323  1.00 58.29  ? 285 THR A C   1 
ATOM   2246  O O   . THR A 1 285 ? 54.735  -23.699  44.211  1.00 53.69  ? 285 THR A O   1 
ATOM   2247  C CB  . THR A 1 285 ? 53.796  -26.927  43.945  1.00 59.39  ? 285 THR A CB  1 
ATOM   2248  O OG1 . THR A 1 285 ? 53.209  -27.638  42.856  1.00 52.06  ? 285 THR A OG1 1 
ATOM   2249  C CG2 . THR A 1 285 ? 52.682  -26.280  44.743  1.00 64.39  ? 285 THR A CG2 1 
ATOM   2250  N N   . ILE A 1 286 ? 56.080  -25.160  45.274  1.00 60.61  ? 286 ILE A N   1 
ATOM   2251  C CA  . ILE A 1 286 ? 56.597  -24.200  46.244  1.00 56.42  ? 286 ILE A CA  1 
ATOM   2252  C C   . ILE A 1 286 ? 57.203  -23.003  45.518  1.00 63.80  ? 286 ILE A C   1 
ATOM   2253  O O   . ILE A 1 286 ? 57.030  -21.875  45.958  1.00 73.81  ? 286 ILE A O   1 
ATOM   2254  C CB  . ILE A 1 286 ? 57.620  -24.863  47.189  1.00 54.31  ? 286 ILE A CB  1 
ATOM   2255  C CG1 . ILE A 1 286 ? 56.932  -25.797  48.187  1.00 54.39  ? 286 ILE A CG1 1 
ATOM   2256  C CG2 . ILE A 1 286 ? 58.504  -23.832  47.881  1.00 56.25  ? 286 ILE A CG2 1 
ATOM   2257  C CD1 . ILE A 1 286 ? 57.890  -26.655  49.001  1.00 56.69  ? 286 ILE A CD1 1 
ATOM   2258  N N   . ASP A 1 287 ? 57.910  -23.250  44.413  1.00 67.98  ? 287 ASP A N   1 
ATOM   2259  C CA  . ASP A 1 287 ? 58.698  -22.224  43.752  1.00 74.24  ? 287 ASP A CA  1 
ATOM   2260  C C   . ASP A 1 287 ? 57.814  -21.374  42.830  1.00 80.86  ? 287 ASP A C   1 
ATOM   2261  O O   . ASP A 1 287 ? 57.784  -20.149  42.966  1.00 83.85  ? 287 ASP A O   1 
ATOM   2262  C CB  . ASP A 1 287 ? 59.871  -22.876  43.023  1.00 74.71  ? 287 ASP A CB  1 
ATOM   2263  C CG  . ASP A 1 287 ? 60.761  -21.871  42.322  1.00 76.65  ? 287 ASP A CG  1 
ATOM   2264  O OD1 . ASP A 1 287 ? 61.343  -21.023  43.025  1.00 80.72  ? 287 ASP A OD1 1 
ATOM   2265  O OD2 . ASP A 1 287 ? 60.844  -21.931  41.082  1.00 71.13  ? 287 ASP A OD2 1 
ATOM   2266  N N   . LYS A 1 288 ? 56.992  -22.015  42.005  1.00 86.10  ? 288 LYS A N   1 
ATOM   2267  C CA  . LYS A 1 288 ? 56.227  -21.261  40.976  1.00 81.65  ? 288 LYS A CA  1 
ATOM   2268  C C   . LYS A 1 288 ? 54.825  -20.839  41.412  1.00 82.17  ? 288 LYS A C   1 
ATOM   2269  O O   . LYS A 1 288 ? 54.427  -19.728  41.039  1.00 90.60  ? 288 LYS A O   1 
ATOM   2270  C CB  . LYS A 1 288 ? 56.113  -22.121  39.717  1.00 83.67  ? 288 LYS A CB  1 
ATOM   2271  C CG  . LYS A 1 288 ? 57.312  -22.042  38.784  1.00 92.96  ? 288 LYS A CG  1 
ATOM   2272  C CD  . LYS A 1 288 ? 58.341  -23.118  39.035  1.00 96.26  ? 288 LYS A CD  1 
ATOM   2273  C CE  . LYS A 1 288 ? 58.832  -23.773  37.762  1.00 99.55  ? 288 LYS A CE  1 
ATOM   2274  N NZ  . LYS A 1 288 ? 57.739  -23.951  36.776  1.00 105.25 ? 288 LYS A NZ  1 
ATOM   2275  N N   . LYS A 1 289 ? 54.093  -21.662  42.156  1.00 82.77  ? 289 LYS A N   1 
ATOM   2276  C CA  . LYS A 1 289 ? 52.707  -21.316  42.434  1.00 84.20  ? 289 LYS A CA  1 
ATOM   2277  C C   . LYS A 1 289 ? 52.508  -20.667  43.804  1.00 85.49  ? 289 LYS A C   1 
ATOM   2278  O O   . LYS A 1 289 ? 51.406  -20.197  44.074  1.00 98.38  ? 289 LYS A O   1 
ATOM   2279  C CB  . LYS A 1 289 ? 51.814  -22.559  42.330  1.00 83.95  ? 289 LYS A CB  1 
ATOM   2280  C CG  . LYS A 1 289 ? 51.033  -22.671  41.030  1.00 84.25  ? 289 LYS A CG  1 
ATOM   2281  C CD  . LYS A 1 289 ? 51.823  -23.194  39.873  1.00 84.51  ? 289 LYS A CD  1 
ATOM   2282  C CE  . LYS A 1 289 ? 50.959  -23.317  38.638  1.00 89.76  ? 289 LYS A CE  1 
ATOM   2283  N NZ  . LYS A 1 289 ? 51.580  -24.192  37.616  1.00 96.15  ? 289 LYS A NZ  1 
ATOM   2284  N N   . LEU A 1 290 ? 53.532  -20.648  44.672  1.00 82.58  ? 290 LEU A N   1 
ATOM   2285  C CA  . LEU A 1 290 ? 53.370  -20.107  46.018  1.00 75.26  ? 290 LEU A CA  1 
ATOM   2286  C C   . LEU A 1 290 ? 54.537  -19.185  46.379  1.00 73.13  ? 290 LEU A C   1 
ATOM   2287  O O   . LEU A 1 290 ? 54.813  -18.989  47.562  1.00 74.42  ? 290 LEU A O   1 
ATOM   2288  C CB  . LEU A 1 290 ? 53.260  -21.258  47.026  1.00 73.54  ? 290 LEU A CB  1 
ATOM   2289  C CG  . LEU A 1 290 ? 52.363  -22.442  46.639  1.00 78.51  ? 290 LEU A CG  1 
ATOM   2290  C CD1 . LEU A 1 290 ? 52.516  -23.566  47.650  1.00 83.96  ? 290 LEU A CD1 1 
ATOM   2291  C CD2 . LEU A 1 290 ? 50.894  -22.054  46.522  1.00 75.26  ? 290 LEU A CD2 1 
ATOM   2292  N N   . GLY A 1 291 ? 55.207  -18.617  45.362  1.00 74.97  ? 291 GLY A N   1 
ATOM   2293  C CA  . GLY A 1 291 ? 56.316  -17.693  45.561  1.00 78.96  ? 291 GLY A CA  1 
ATOM   2294  C C   . GLY A 1 291 ? 57.303  -18.144  46.641  1.00 83.09  ? 291 GLY A C   1 
ATOM   2295  O O   . GLY A 1 291 ? 57.611  -17.383  47.554  1.00 81.67  ? 291 GLY A O   1 
ATOM   2296  N N   . GLY A 1 292 ? 57.779  -19.393  46.532  1.00 88.64  ? 292 GLY A N   1 
ATOM   2297  C CA  . GLY A 1 292 ? 58.873  -19.910  47.347  1.00 84.07  ? 292 GLY A CA  1 
ATOM   2298  C C   . GLY A 1 292 ? 58.561  -20.030  48.842  1.00 83.57  ? 292 GLY A C   1 
ATOM   2299  O O   . GLY A 1 292 ? 59.493  -20.096  49.635  1.00 75.82  ? 292 GLY A O   1 
ATOM   2300  N N   . LYS A 1 293 ? 57.273  -20.108  49.222  1.00 86.98  ? 293 LYS A N   1 
ATOM   2301  C CA  . LYS A 1 293 ? 56.864  -20.029  50.621  1.00 92.95  ? 293 LYS A CA  1 
ATOM   2302  C C   . LYS A 1 293 ? 55.800  -21.088  50.935  1.00 84.28  ? 293 LYS A C   1 
ATOM   2303  O O   . LYS A 1 293 ? 55.035  -21.495  50.063  1.00 69.92  ? 293 LYS A O   1 
ATOM   2304  C CB  . LYS A 1 293 ? 56.432  -18.581  50.917  1.00 98.51  ? 293 LYS A CB  1 
ATOM   2305  C CG  . LYS A 1 293 ? 55.515  -18.292  52.101  1.00 102.35 ? 293 LYS A CG  1 
ATOM   2306  C CD  . LYS A 1 293 ? 55.934  -18.802  53.488  1.00 110.86 ? 293 LYS A CD  1 
ATOM   2307  C CE  . LYS A 1 293 ? 57.420  -19.005  53.731  1.00 112.50 ? 293 LYS A CE  1 
ATOM   2308  N NZ  . LYS A 1 293 ? 58.218  -17.783  53.485  1.00 118.40 ? 293 LYS A NZ  1 
ATOM   2309  N N   . VAL A 1 294 ? 55.784  -21.547  52.199  1.00 83.35  ? 294 VAL A N   1 
ATOM   2310  C CA  . VAL A 1 294 ? 54.761  -22.443  52.733  1.00 86.93  ? 294 VAL A CA  1 
ATOM   2311  C C   . VAL A 1 294 ? 53.409  -21.724  52.725  1.00 96.54  ? 294 VAL A C   1 
ATOM   2312  O O   . VAL A 1 294 ? 53.231  -20.733  53.436  1.00 96.29  ? 294 VAL A O   1 
ATOM   2313  C CB  . VAL A 1 294 ? 55.087  -22.923  54.167  1.00 80.65  ? 294 VAL A CB  1 
ATOM   2314  C CG1 . VAL A 1 294 ? 53.972  -23.794  54.727  1.00 80.13  ? 294 VAL A CG1 1 
ATOM   2315  C CG2 . VAL A 1 294 ? 56.424  -23.635  54.278  1.00 81.51  ? 294 VAL A CG2 1 
ATOM   2316  N N   . PRO A 1 295 ? 52.399  -22.218  51.970  1.00 94.05  ? 295 PRO A N   1 
ATOM   2317  C CA  . PRO A 1 295 ? 51.131  -21.496  51.802  1.00 91.93  ? 295 PRO A CA  1 
ATOM   2318  C C   . PRO A 1 295 ? 50.173  -21.673  52.982  1.00 87.84  ? 295 PRO A C   1 
ATOM   2319  O O   . PRO A 1 295 ? 50.523  -22.331  53.966  1.00 73.96  ? 295 PRO A O   1 
ATOM   2320  C CB  . PRO A 1 295 ? 50.583  -22.155  50.525  1.00 96.05  ? 295 PRO A CB  1 
ATOM   2321  C CG  . PRO A 1 295 ? 51.025  -23.597  50.663  1.00 96.58  ? 295 PRO A CG  1 
ATOM   2322  C CD  . PRO A 1 295 ? 52.413  -23.510  51.261  1.00 96.90  ? 295 PRO A CD  1 
ATOM   2323  N N   . THR A 1 296 ? 48.988  -21.049  52.890  1.00 92.91  ? 296 THR A N   1 
ATOM   2324  C CA  . THR A 1 296 ? 47.884  -21.316  53.803  1.00 89.87  ? 296 THR A CA  1 
ATOM   2325  C C   . THR A 1 296 ? 47.105  -22.523  53.289  1.00 86.45  ? 296 THR A C   1 
ATOM   2326  O O   . THR A 1 296 ? 47.186  -22.867  52.102  1.00 72.42  ? 296 THR A O   1 
ATOM   2327  C CB  . THR A 1 296 ? 46.883  -20.156  53.890  1.00 86.25  ? 296 THR A CB  1 
ATOM   2328  O OG1 . THR A 1 296 ? 46.560  -19.967  52.526  1.00 82.73  ? 296 THR A OG1 1 
ATOM   2329  C CG2 . THR A 1 296 ? 47.443  -18.876  54.476  1.00 80.89  ? 296 THR A CG2 1 
ATOM   2330  N N   . LYS A 1 297 ? 46.325  -23.120  54.195  1.00 82.83  ? 297 LYS A N   1 
ATOM   2331  C CA  . LYS A 1 297 ? 45.410  -24.190  53.837  1.00 90.01  ? 297 LYS A CA  1 
ATOM   2332  C C   . LYS A 1 297 ? 44.486  -23.704  52.717  1.00 94.00  ? 297 LYS A C   1 
ATOM   2333  O O   . LYS A 1 297 ? 44.107  -24.474  51.827  1.00 85.48  ? 297 LYS A O   1 
ATOM   2334  C CB  . LYS A 1 297 ? 44.620  -24.638  55.072  1.00 88.09  ? 297 LYS A CB  1 
ATOM   2335  C CG  . LYS A 1 297 ? 44.012  -26.025  54.933  1.00 91.09  ? 297 LYS A CG  1 
ATOM   2336  C CD  . LYS A 1 297 ? 42.649  -26.200  55.561  1.00 92.40  ? 297 LYS A CD  1 
ATOM   2337  C CE  . LYS A 1 297 ? 41.896  -27.335  54.898  1.00 96.89  ? 297 LYS A CE  1 
ATOM   2338  N NZ  . LYS A 1 297 ? 40.477  -27.397  55.310  1.00 98.99  ? 297 LYS A NZ  1 
ATOM   2339  N N   . GLU A 1 298 ? 44.153  -22.403  52.778  1.00 97.70  ? 298 GLU A N   1 
ATOM   2340  C CA  . GLU A 1 298 ? 43.277  -21.760  51.811  1.00 92.84  ? 298 GLU A CA  1 
ATOM   2341  C C   . GLU A 1 298 ? 43.923  -21.729  50.423  1.00 87.51  ? 298 GLU A C   1 
ATOM   2342  O O   . GLU A 1 298 ? 43.309  -22.154  49.450  1.00 75.25  ? 298 GLU A O   1 
ATOM   2343  C CB  . GLU A 1 298 ? 42.943  -20.346  52.297  1.00 98.90  ? 298 GLU A CB  1 
ATOM   2344  C CG  . GLU A 1 298 ? 41.823  -19.689  51.512  1.00 103.84 ? 298 GLU A CG  1 
ATOM   2345  C CD  . GLU A 1 298 ? 40.515  -20.464  51.542  1.00 106.75 ? 298 GLU A CD  1 
ATOM   2346  O OE1 . GLU A 1 298 ? 39.822  -20.415  52.572  1.00 110.69 ? 298 GLU A OE1 1 
ATOM   2347  O OE2 . GLU A 1 298 ? 40.212  -21.151  50.548  1.00 108.44 ? 298 GLU A OE2 1 
ATOM   2348  N N   . GLU A 1 299 ? 45.160  -21.215  50.350  1.00 87.52  ? 299 GLU A N   1 
ATOM   2349  C CA  . GLU A 1 299 ? 45.860  -21.002  49.089  1.00 79.93  ? 299 GLU A CA  1 
ATOM   2350  C C   . GLU A 1 299 ? 46.090  -22.326  48.363  1.00 79.24  ? 299 GLU A C   1 
ATOM   2351  O O   . GLU A 1 299 ? 46.033  -22.389  47.134  1.00 63.79  ? 299 GLU A O   1 
ATOM   2352  C CB  . GLU A 1 299 ? 47.212  -20.332  49.333  1.00 79.59  ? 299 GLU A CB  1 
ATOM   2353  C CG  . GLU A 1 299 ? 47.111  -18.927  49.895  1.00 79.28  ? 299 GLU A CG  1 
ATOM   2354  C CD  . GLU A 1 299 ? 48.433  -18.284  50.280  1.00 79.40  ? 299 GLU A CD  1 
ATOM   2355  O OE1 . GLU A 1 299 ? 49.484  -18.966  50.143  1.00 77.83  ? 299 GLU A OE1 1 
ATOM   2356  O OE2 . GLU A 1 299 ? 48.368  -17.229  50.925  1.00 79.51  ? 299 GLU A OE2 1 
ATOM   2357  N N   . LEU A 1 300 ? 46.378  -23.378  49.136  1.00 82.58  ? 300 LEU A N   1 
ATOM   2358  C CA  . LEU A 1 300 ? 46.701  -24.677  48.573  1.00 82.23  ? 300 LEU A CA  1 
ATOM   2359  C C   . LEU A 1 300 ? 45.421  -25.375  48.111  1.00 79.35  ? 300 LEU A C   1 
ATOM   2360  O O   . LEU A 1 300 ? 45.425  -26.018  47.059  1.00 66.19  ? 300 LEU A O   1 
ATOM   2361  C CB  . LEU A 1 300 ? 47.442  -25.497  49.634  1.00 86.80  ? 300 LEU A CB  1 
ATOM   2362  C CG  . LEU A 1 300 ? 48.144  -26.760  49.129  1.00 83.42  ? 300 LEU A CG  1 
ATOM   2363  C CD1 . LEU A 1 300 ? 49.285  -26.413  48.180  1.00 85.17  ? 300 LEU A CD1 1 
ATOM   2364  C CD2 . LEU A 1 300 ? 48.654  -27.604  50.286  1.00 79.37  ? 300 LEU A CD2 1 
ATOM   2365  N N   . LYS A 1 301 ? 44.341  -25.225  48.903  1.00 79.12  ? 301 LYS A N   1 
ATOM   2366  C CA  . LYS A 1 301 ? 43.042  -25.828  48.618  1.00 80.25  ? 301 LYS A CA  1 
ATOM   2367  C C   . LYS A 1 301 ? 42.608  -25.481  47.196  1.00 81.46  ? 301 LYS A C   1 
ATOM   2368  O O   . LYS A 1 301 ? 42.096  -26.338  46.483  1.00 78.38  ? 301 LYS A O   1 
ATOM   2369  C CB  . LYS A 1 301 ? 41.981  -25.373  49.633  1.00 69.05  ? 301 LYS A CB  1 
ATOM   2370  N N   . LYS A 1 302 ? 42.834  -24.223  46.795  1.00 85.27  ? 302 LYS A N   1 
ATOM   2371  C CA  . LYS A 1 302 ? 42.405  -23.739  45.492  1.00 89.00  ? 302 LYS A CA  1 
ATOM   2372  C C   . LYS A 1 302 ? 43.476  -24.010  44.435  1.00 84.19  ? 302 LYS A C   1 
ATOM   2373  O O   . LYS A 1 302 ? 43.134  -24.132  43.261  1.00 79.52  ? 302 LYS A O   1 
ATOM   2374  C CB  . LYS A 1 302 ? 42.028  -22.253  45.545  1.00 91.04  ? 302 LYS A CB  1 
ATOM   2375  C CG  . LYS A 1 302 ? 43.046  -21.332  46.205  1.00 95.01  ? 302 LYS A CG  1 
ATOM   2376  C CD  . LYS A 1 302 ? 43.091  -19.950  45.600  1.00 92.39  ? 302 LYS A CD  1 
ATOM   2377  C CE  . LYS A 1 302 ? 43.728  -19.950  44.227  1.00 93.35  ? 302 LYS A CE  1 
ATOM   2378  N NZ  . LYS A 1 302 ? 43.529  -18.648  43.557  1.00 96.88  ? 302 LYS A NZ  1 
ATOM   2379  N N   . PHE A 1 303 ? 44.755  -24.101  44.840  1.00 74.50  ? 303 PHE A N   1 
ATOM   2380  C CA  . PHE A 1 303 ? 45.803  -24.510  43.916  1.00 74.39  ? 303 PHE A CA  1 
ATOM   2381  C C   . PHE A 1 303 ? 45.533  -25.928  43.405  1.00 77.77  ? 303 PHE A C   1 
ATOM   2382  O O   . PHE A 1 303 ? 45.759  -26.227  42.231  1.00 83.08  ? 303 PHE A O   1 
ATOM   2383  C CB  . PHE A 1 303 ? 47.201  -24.489  44.542  1.00 73.72  ? 303 PHE A CB  1 
ATOM   2384  C CG  . PHE A 1 303 ? 48.185  -25.278  43.711  1.00 80.58  ? 303 PHE A CG  1 
ATOM   2385  C CD1 . PHE A 1 303 ? 48.519  -24.862  42.428  1.00 84.39  ? 303 PHE A CD1 1 
ATOM   2386  C CD2 . PHE A 1 303 ? 48.685  -26.494  44.150  1.00 82.02  ? 303 PHE A CD2 1 
ATOM   2387  C CE1 . PHE A 1 303 ? 49.376  -25.613  41.633  1.00 82.21  ? 303 PHE A CE1 1 
ATOM   2388  C CE2 . PHE A 1 303 ? 49.550  -27.237  43.355  1.00 86.08  ? 303 PHE A CE2 1 
ATOM   2389  C CZ  . PHE A 1 303 ? 49.898  -26.798  42.102  1.00 80.62  ? 303 PHE A CZ  1 
ATOM   2390  N N   . VAL A 1 304 ? 45.083  -26.804  44.310  1.00 83.27  ? 304 VAL A N   1 
ATOM   2391  C CA  . VAL A 1 304 ? 44.780  -28.188  43.981  1.00 83.63  ? 304 VAL A CA  1 
ATOM   2392  C C   . VAL A 1 304 ? 43.683  -28.231  42.918  1.00 83.08  ? 304 VAL A C   1 
ATOM   2393  O O   . VAL A 1 304 ? 43.823  -28.942  41.925  1.00 85.05  ? 304 VAL A O   1 
ATOM   2394  C CB  . VAL A 1 304 ? 44.390  -28.976  45.251  1.00 85.74  ? 304 VAL A CB  1 
ATOM   2395  C CG1 . VAL A 1 304 ? 43.771  -30.332  44.925  1.00 84.93  ? 304 VAL A CG1 1 
ATOM   2396  C CG2 . VAL A 1 304 ? 45.582  -29.136  46.192  1.00 82.79  ? 304 VAL A CG2 1 
ATOM   2397  N N   . GLU A 1 305 ? 42.611  -27.453  43.132  1.00 87.18  ? 305 GLU A N   1 
ATOM   2398  C CA  . GLU A 1 305 ? 41.419  -27.460  42.291  1.00 87.92  ? 305 GLU A CA  1 
ATOM   2399  C C   . GLU A 1 305 ? 41.739  -27.011  40.867  1.00 89.61  ? 305 GLU A C   1 
ATOM   2400  O O   . GLU A 1 305 ? 41.152  -27.537  39.920  1.00 85.85  ? 305 GLU A O   1 
ATOM   2401  C CB  . GLU A 1 305 ? 40.338  -26.556  42.886  1.00 85.21  ? 305 GLU A CB  1 
ATOM   2402  C CG  . GLU A 1 305 ? 39.643  -27.172  44.085  1.00 91.26  ? 305 GLU A CG  1 
ATOM   2403  C CD  . GLU A 1 305 ? 38.970  -26.191  45.031  1.00 95.09  ? 305 GLU A CD  1 
ATOM   2404  O OE1 . GLU A 1 305 ? 39.074  -24.974  44.799  1.00 89.88  ? 305 GLU A OE1 1 
ATOM   2405  O OE2 . GLU A 1 305 ? 38.351  -26.652  46.009  1.00 98.16  ? 305 GLU A OE2 1 
ATOM   2406  N N   . GLU A 1 306 ? 42.655  -26.037  40.740  1.00 88.12  ? 306 GLU A N   1 
ATOM   2407  C CA  . GLU A 1 306 ? 43.101  -25.529  39.450  1.00 92.18  ? 306 GLU A CA  1 
ATOM   2408  C C   . GLU A 1 306 ? 43.866  -26.602  38.671  1.00 92.99  ? 306 GLU A C   1 
ATOM   2409  O O   . GLU A 1 306 ? 43.679  -26.716  37.457  1.00 81.83  ? 306 GLU A O   1 
ATOM   2410  C CB  . GLU A 1 306 ? 44.005  -24.307  39.635  1.00 101.74 ? 306 GLU A CB  1 
ATOM   2411  C CG  . GLU A 1 306 ? 43.291  -23.074  40.173  1.00 105.74 ? 306 GLU A CG  1 
ATOM   2412  C CD  . GLU A 1 306 ? 44.219  -21.969  40.657  1.00 112.72 ? 306 GLU A CD  1 
ATOM   2413  O OE1 . GLU A 1 306 ? 45.460  -22.109  40.506  1.00 113.57 ? 306 GLU A OE1 1 
ATOM   2414  O OE2 . GLU A 1 306 ? 43.705  -20.979  41.209  1.00 112.53 ? 306 GLU A OE2 1 
ATOM   2415  N N   . THR A 1 307 ? 44.740  -27.356  39.365  1.00 96.10  ? 307 THR A N   1 
ATOM   2416  C CA  . THR A 1 307 ? 45.538  -28.405  38.743  1.00 93.90  ? 307 THR A CA  1 
ATOM   2417  C C   . THR A 1 307 ? 44.626  -29.530  38.250  1.00 97.67  ? 307 THR A C   1 
ATOM   2418  O O   . THR A 1 307 ? 44.841  -30.064  37.164  1.00 112.82 ? 307 THR A O   1 
ATOM   2419  C CB  . THR A 1 307 ? 46.596  -28.982  39.701  1.00 93.78  ? 307 THR A CB  1 
ATOM   2420  O OG1 . THR A 1 307 ? 47.174  -27.938  40.486  1.00 100.51 ? 307 THR A OG1 1 
ATOM   2421  C CG2 . THR A 1 307 ? 47.698  -29.730  38.981  1.00 90.72  ? 307 THR A CG2 1 
ATOM   2422  N N   . LEU A 1 308 ? 43.620  -29.879  39.068  1.00 94.26  ? 308 LEU A N   1 
ATOM   2423  C CA  . LEU A 1 308 ? 42.679  -30.955  38.779  1.00 89.92  ? 308 LEU A CA  1 
ATOM   2424  C C   . LEU A 1 308 ? 41.725  -30.548  37.658  1.00 90.75  ? 308 LEU A C   1 
ATOM   2425  O O   . LEU A 1 308 ? 41.594  -31.273  36.674  1.00 86.28  ? 308 LEU A O   1 
ATOM   2426  C CB  . LEU A 1 308 ? 41.880  -31.298  40.046  1.00 87.13  ? 308 LEU A CB  1 
ATOM   2427  C CG  . LEU A 1 308 ? 42.617  -32.136  41.094  1.00 85.43  ? 308 LEU A CG  1 
ATOM   2428  C CD1 . LEU A 1 308 ? 41.734  -32.363  42.304  1.00 83.76  ? 308 LEU A CD1 1 
ATOM   2429  C CD2 . LEU A 1 308 ? 43.094  -33.472  40.531  1.00 80.85  ? 308 LEU A CD2 1 
ATOM   2430  N N   . SER A 1 309 ? 41.058  -29.395  37.815  1.00 87.34  ? 309 SER A N   1 
ATOM   2431  C CA  . SER A 1 309 ? 40.057  -28.960  36.852  1.00 89.44  ? 309 SER A CA  1 
ATOM   2432  C C   . SER A 1 309 ? 40.705  -28.558  35.524  1.00 90.77  ? 309 SER A C   1 
ATOM   2433  O O   . SER A 1 309 ? 40.006  -28.486  34.517  1.00 97.16  ? 309 SER A O   1 
ATOM   2434  C CB  . SER A 1 309 ? 39.192  -27.859  37.416  1.00 85.17  ? 309 SER A CB  1 
ATOM   2435  O OG  . SER A 1 309 ? 39.965  -26.707  37.709  1.00 82.36  ? 309 SER A OG  1 
ATOM   2436  N N   . SER A 1 310 ? 42.032  -28.326  35.508  1.00 88.38  ? 310 SER A N   1 
ATOM   2437  C CA  . SER A 1 310 ? 42.771  -28.142  34.262  1.00 80.87  ? 310 SER A CA  1 
ATOM   2438  C C   . SER A 1 310 ? 43.284  -29.476  33.710  1.00 77.08  ? 310 SER A C   1 
ATOM   2439  O O   . SER A 1 310 ? 44.082  -29.479  32.778  1.00 72.37  ? 310 SER A O   1 
ATOM   2440  C CB  . SER A 1 310 ? 43.911  -27.166  34.432  1.00 77.89  ? 310 SER A CB  1 
ATOM   2441  O OG  . SER A 1 310 ? 45.003  -27.769  35.111  1.00 77.32  ? 310 SER A OG  1 
ATOM   2442  N N   . GLY A 1 311 ? 42.859  -30.598  34.308  1.00 79.05  ? 311 GLY A N   1 
ATOM   2443  C CA  . GLY A 1 311 ? 43.028  -31.927  33.735  1.00 81.22  ? 311 GLY A CA  1 
ATOM   2444  C C   . GLY A 1 311 ? 44.369  -32.581  34.068  1.00 81.62  ? 311 GLY A C   1 
ATOM   2445  O O   . GLY A 1 311 ? 44.991  -33.166  33.189  1.00 85.67  ? 311 GLY A O   1 
ATOM   2446  N N   . GLN A 1 312 ? 44.804  -32.508  35.335  1.00 89.03  ? 312 GLN A N   1 
ATOM   2447  C CA  . GLN A 1 312 ? 46.098  -33.057  35.741  1.00 90.86  ? 312 GLN A CA  1 
ATOM   2448  C C   . GLN A 1 312 ? 46.026  -33.678  37.138  1.00 89.14  ? 312 GLN A C   1 
ATOM   2449  O O   . GLN A 1 312 ? 45.184  -33.291  37.953  1.00 92.18  ? 312 GLN A O   1 
ATOM   2450  C CB  . GLN A 1 312 ? 47.179  -31.980  35.699  1.00 90.20  ? 312 GLN A CB  1 
ATOM   2451  C CG  . GLN A 1 312 ? 47.534  -31.558  34.288  1.00 94.18  ? 312 GLN A CG  1 
ATOM   2452  C CD  . GLN A 1 312 ? 48.703  -30.616  34.295  1.00 94.24  ? 312 GLN A CD  1 
ATOM   2453  O OE1 . GLN A 1 312 ? 48.688  -29.597  34.980  1.00 91.80  ? 312 GLN A OE1 1 
ATOM   2454  N NE2 . GLN A 1 312 ? 49.729  -30.967  33.536  1.00 94.97  ? 312 GLN A NE2 1 
ATOM   2455  N N   . VAL A 1 313 ? 46.927  -34.640  37.395  1.00 80.83  ? 313 VAL A N   1 
ATOM   2456  C CA  . VAL A 1 313 ? 46.864  -35.481  38.584  1.00 75.74  ? 313 VAL A CA  1 
ATOM   2457  C C   . VAL A 1 313 ? 47.603  -34.799  39.738  1.00 74.09  ? 313 VAL A C   1 
ATOM   2458  O O   . VAL A 1 313 ? 48.517  -34.005  39.519  1.00 76.67  ? 313 VAL A O   1 
ATOM   2459  C CB  . VAL A 1 313 ? 47.421  -36.897  38.313  1.00 74.01  ? 313 VAL A CB  1 
ATOM   2460  C CG1 . VAL A 1 313 ? 46.657  -37.592  37.196  1.00 71.22  ? 313 VAL A CG1 1 
ATOM   2461  C CG2 . VAL A 1 313 ? 48.922  -36.893  38.027  1.00 73.37  ? 313 VAL A CG2 1 
ATOM   2462  N N   . ILE A 1 314 ? 47.178  -35.106  40.972  1.00 65.62  ? 314 ILE A N   1 
ATOM   2463  C CA  . ILE A 1 314 ? 47.998  -34.881  42.155  1.00 65.41  ? 314 ILE A CA  1 
ATOM   2464  C C   . ILE A 1 314 ? 48.881  -36.117  42.340  1.00 60.95  ? 314 ILE A C   1 
ATOM   2465  O O   . ILE A 1 314 ? 48.359  -37.186  42.635  1.00 60.96  ? 314 ILE A O   1 
ATOM   2466  C CB  . ILE A 1 314 ? 47.137  -34.618  43.408  1.00 59.16  ? 314 ILE A CB  1 
ATOM   2467  C CG1 . ILE A 1 314 ? 46.133  -33.485  43.175  1.00 58.30  ? 314 ILE A CG1 1 
ATOM   2468  C CG2 . ILE A 1 314 ? 48.018  -34.375  44.628  1.00 54.79  ? 314 ILE A CG2 1 
ATOM   2469  C CD1 . ILE A 1 314 ? 46.761  -32.191  42.683  1.00 59.17  ? 314 ILE A CD1 1 
ATOM   2470  N N   . PRO A 1 315 ? 50.223  -36.027  42.178  1.00 55.66  ? 315 PRO A N   1 
ATOM   2471  C CA  . PRO A 1 315 ? 51.093  -37.198  42.273  1.00 53.20  ? 315 PRO A CA  1 
ATOM   2472  C C   . PRO A 1 315 ? 51.136  -37.755  43.697  1.00 50.64  ? 315 PRO A C   1 
ATOM   2473  O O   . PRO A 1 315 ? 50.986  -37.007  44.666  1.00 43.79  ? 315 PRO A O   1 
ATOM   2474  C CB  . PRO A 1 315 ? 52.496  -36.715  41.835  1.00 50.95  ? 315 PRO A CB  1 
ATOM   2475  C CG  . PRO A 1 315 ? 52.285  -35.324  41.308  1.00 50.89  ? 315 PRO A CG  1 
ATOM   2476  C CD  . PRO A 1 315 ? 50.998  -34.813  41.921  1.00 50.38  ? 315 PRO A CD  1 
ATOM   2477  N N   . GLY A 1 316 ? 51.309  -39.086  43.787  1.00 50.42  ? 316 GLY A N   1 
ATOM   2478  C CA  . GLY A 1 316 ? 51.423  -39.780  45.063  1.00 50.18  ? 316 GLY A CA  1 
ATOM   2479  C C   . GLY A 1 316 ? 50.062  -40.068  45.699  1.00 45.81  ? 316 GLY A C   1 
ATOM   2480  O O   . GLY A 1 316 ? 50.016  -40.559  46.818  1.00 40.65  ? 316 GLY A O   1 
ATOM   2481  N N   . TYR A 1 317 ? 48.979  -39.753  44.971  1.00 51.52  ? 317 TYR A N   1 
ATOM   2482  C CA  . TYR A 1 317 ? 47.604  -40.055  45.357  1.00 56.09  ? 317 TYR A CA  1 
ATOM   2483  C C   . TYR A 1 317 ? 47.026  -41.024  44.320  1.00 53.22  ? 317 TYR A C   1 
ATOM   2484  O O   . TYR A 1 317 ? 47.324  -40.918  43.131  1.00 54.65  ? 317 TYR A O   1 
ATOM   2485  C CB  . TYR A 1 317 ? 46.781  -38.760  45.502  1.00 50.30  ? 317 TYR A CB  1 
ATOM   2486  C CG  . TYR A 1 317 ? 47.083  -37.989  46.763  1.00 50.81  ? 317 TYR A CG  1 
ATOM   2487  C CD1 . TYR A 1 317 ? 48.302  -37.345  46.935  1.00 51.49  ? 317 TYR A CD1 1 
ATOM   2488  C CD2 . TYR A 1 317 ? 46.181  -37.960  47.820  1.00 42.06  ? 317 TYR A CD2 1 
ATOM   2489  C CE1 . TYR A 1 317 ? 48.608  -36.671  48.108  1.00 48.55  ? 317 TYR A CE1 1 
ATOM   2490  C CE2 . TYR A 1 317 ? 46.470  -37.290  49.001  1.00 43.47  ? 317 TYR A CE2 1 
ATOM   2491  C CZ  . TYR A 1 317 ? 47.685  -36.636  49.144  1.00 44.73  ? 317 TYR A CZ  1 
ATOM   2492  O OH  . TYR A 1 317 ? 48.010  -35.973  50.300  1.00 40.68  ? 317 TYR A OH  1 
ATOM   2493  N N   . GLY A 1 318 ? 46.215  -41.986  44.769  1.00 49.69  ? 318 GLY A N   1 
ATOM   2494  C CA  . GLY A 1 318 ? 45.713  -43.027  43.887  1.00 48.95  ? 318 GLY A CA  1 
ATOM   2495  C C   . GLY A 1 318 ? 46.591  -44.280  43.949  1.00 51.98  ? 318 GLY A C   1 
ATOM   2496  O O   . GLY A 1 318 ? 47.725  -44.241  44.445  1.00 49.19  ? 318 GLY A O   1 
ATOM   2497  N N   . HIS A 1 319 ? 46.029  -45.391  43.457  1.00 52.48  ? 319 HIS A N   1 
ATOM   2498  C CA  . HIS A 1 319 ? 46.689  -46.685  43.456  1.00 51.21  ? 319 HIS A CA  1 
ATOM   2499  C C   . HIS A 1 319 ? 45.826  -47.690  42.695  1.00 50.51  ? 319 HIS A C   1 
ATOM   2500  O O   . HIS A 1 319 ? 44.605  -47.545  42.626  1.00 47.45  ? 319 HIS A O   1 
ATOM   2501  C CB  . HIS A 1 319 ? 46.921  -47.181  44.892  1.00 50.96  ? 319 HIS A CB  1 
ATOM   2502  C CG  . HIS A 1 319 ? 48.018  -48.195  45.034  1.00 52.08  ? 319 HIS A CG  1 
ATOM   2503  N ND1 . HIS A 1 319 ? 47.803  -49.551  45.087  1.00 48.72  ? 319 HIS A ND1 1 
ATOM   2504  C CD2 . HIS A 1 319 ? 49.366  -48.001  45.113  1.00 46.05  ? 319 HIS A CD2 1 
ATOM   2505  C CE1 . HIS A 1 319 ? 48.967  -50.180  45.232  1.00 50.86  ? 319 HIS A CE1 1 
ATOM   2506  N NE2 . HIS A 1 319 ? 49.949  -49.231  45.258  1.00 50.74  ? 319 HIS A NE2 1 
ATOM   2507  N N   . ALA A 1 320 ? 46.472  -48.737  42.166  1.00 49.52  ? 320 ALA A N   1 
ATOM   2508  C CA  . ALA A 1 320 ? 45.778  -49.786  41.434  1.00 47.57  ? 320 ALA A CA  1 
ATOM   2509  C C   . ALA A 1 320 ? 44.899  -50.627  42.366  1.00 44.17  ? 320 ALA A C   1 
ATOM   2510  O O   . ALA A 1 320 ? 43.886  -51.146  41.924  1.00 45.16  ? 320 ALA A O   1 
ATOM   2511  C CB  . ALA A 1 320 ? 46.784  -50.644  40.693  1.00 45.15  ? 320 ALA A CB  1 
ATOM   2512  N N   . VAL A 1 321 ? 45.279  -50.763  43.645  1.00 42.69  ? 321 VAL A N   1 
ATOM   2513  C CA  . VAL A 1 321 ? 44.661  -51.734  44.550  1.00 44.39  ? 321 VAL A CA  1 
ATOM   2514  C C   . VAL A 1 321 ? 44.168  -51.054  45.836  1.00 47.00  ? 321 VAL A C   1 
ATOM   2515  O O   . VAL A 1 321 ? 43.060  -51.340  46.286  1.00 49.73  ? 321 VAL A O   1 
ATOM   2516  C CB  . VAL A 1 321 ? 45.619  -52.901  44.871  1.00 39.48  ? 321 VAL A CB  1 
ATOM   2517  C CG1 . VAL A 1 321 ? 44.990  -53.885  45.850  1.00 39.43  ? 321 VAL A CG1 1 
ATOM   2518  C CG2 . VAL A 1 321 ? 46.117  -53.605  43.611  1.00 40.75  ? 321 VAL A CG2 1 
ATOM   2519  N N   . LEU A 1 322 ? 44.994  -50.193  46.448  1.00 45.91  ? 322 LEU A N   1 
ATOM   2520  C CA  . LEU A 1 322 ? 44.592  -49.434  47.628  1.00 51.38  ? 322 LEU A CA  1 
ATOM   2521  C C   . LEU A 1 322 ? 43.349  -48.596  47.324  1.00 50.09  ? 322 LEU A C   1 
ATOM   2522  O O   . LEU A 1 322 ? 43.264  -47.988  46.264  1.00 46.10  ? 322 LEU A O   1 
ATOM   2523  C CB  . LEU A 1 322 ? 45.745  -48.529  48.078  1.00 46.30  ? 322 LEU A CB  1 
ATOM   2524  C CG  . LEU A 1 322 ? 46.820  -49.194  48.939  1.00 47.39  ? 322 LEU A CG  1 
ATOM   2525  C CD1 . LEU A 1 322 ? 48.057  -48.303  49.061  1.00 43.96  ? 322 LEU A CD1 1 
ATOM   2526  C CD2 . LEU A 1 322 ? 46.267  -49.565  50.315  1.00 45.34  ? 322 LEU A CD2 1 
ATOM   2527  N N   . ARG A 1 323 ? 42.404  -48.566  48.279  1.00 61.24  ? 323 ARG A N   1 
ATOM   2528  C CA  . ARG A 1 323 ? 41.228  -47.704  48.210  1.00 62.87  ? 323 ARG A CA  1 
ATOM   2529  C C   . ARG A 1 323 ? 41.136  -46.770  49.418  1.00 60.69  ? 323 ARG A C   1 
ATOM   2530  O O   . ARG A 1 323 ? 40.255  -45.916  49.453  1.00 62.00  ? 323 ARG A O   1 
ATOM   2531  C CB  . ARG A 1 323 ? 39.942  -48.536  48.115  1.00 64.84  ? 323 ARG A CB  1 
ATOM   2532  C CG  . ARG A 1 323 ? 39.373  -48.625  46.712  1.00 66.92  ? 323 ARG A CG  1 
ATOM   2533  C CD  . ARG A 1 323 ? 40.123  -49.594  45.829  1.00 73.00  ? 323 ARG A CD  1 
ATOM   2534  N NE  . ARG A 1 323 ? 39.967  -49.290  44.417  1.00 73.93  ? 323 ARG A NE  1 
ATOM   2535  C CZ  . ARG A 1 323 ? 40.972  -49.067  43.569  1.00 73.60  ? 323 ARG A CZ  1 
ATOM   2536  N NH1 . ARG A 1 323 ? 42.136  -48.599  43.995  1.00 57.27  ? 323 ARG A NH1 1 
ATOM   2537  N NH2 . ARG A 1 323 ? 40.794  -49.299  42.280  1.00 67.13  ? 323 ARG A NH2 1 
ATOM   2538  N N   . LYS A 1 324 ? 42.032  -46.935  50.402  1.00 61.27  ? 324 LYS A N   1 
ATOM   2539  C CA  . LYS A 1 324 ? 42.126  -46.020  51.530  1.00 63.62  ? 324 LYS A CA  1 
ATOM   2540  C C   . LYS A 1 324 ? 43.562  -45.522  51.686  1.00 65.26  ? 324 LYS A C   1 
ATOM   2541  O O   . LYS A 1 324 ? 44.443  -45.882  50.907  1.00 60.18  ? 324 LYS A O   1 
ATOM   2542  C CB  . LYS A 1 324 ? 41.677  -46.697  52.827  1.00 62.60  ? 324 LYS A CB  1 
ATOM   2543  C CG  . LYS A 1 324 ? 40.247  -47.213  52.818  1.00 67.05  ? 324 LYS A CG  1 
ATOM   2544  C CD  . LYS A 1 324 ? 39.208  -46.136  52.638  1.00 68.64  ? 324 LYS A CD  1 
ATOM   2545  C CE  . LYS A 1 324 ? 37.866  -46.724  52.256  1.00 70.63  ? 324 LYS A CE  1 
ATOM   2546  N NZ  . LYS A 1 324 ? 36.969  -45.711  51.662  1.00 72.55  ? 324 LYS A NZ  1 
ATOM   2547  N N   . THR A 1 325 ? 43.761  -44.674  52.711  1.00 65.56  ? 325 THR A N   1 
ATOM   2548  C CA  . THR A 1 325 ? 45.072  -44.162  53.080  1.00 58.45  ? 325 THR A CA  1 
ATOM   2549  C C   . THR A 1 325 ? 46.032  -45.342  53.231  1.00 55.44  ? 325 THR A C   1 
ATOM   2550  O O   . THR A 1 325 ? 45.690  -46.368  53.830  1.00 46.95  ? 325 THR A O   1 
ATOM   2551  C CB  . THR A 1 325 ? 44.985  -43.281  54.341  1.00 52.25  ? 325 THR A CB  1 
ATOM   2552  O OG1 . THR A 1 325 ? 44.315  -42.071  53.992  1.00 54.98  ? 325 THR A OG1 1 
ATOM   2553  C CG2 . THR A 1 325 ? 46.332  -42.912  54.918  1.00 51.21  ? 325 THR A CG2 1 
ATOM   2554  N N   . ASP A 1 326 ? 47.226  -45.181  52.649  1.00 51.15  ? 326 ASP A N   1 
ATOM   2555  C CA  . ASP A 1 326 ? 48.295  -46.164  52.753  1.00 43.01  ? 326 ASP A CA  1 
ATOM   2556  C C   . ASP A 1 326 ? 48.887  -46.106  54.160  1.00 38.09  ? 326 ASP A C   1 
ATOM   2557  O O   . ASP A 1 326 ? 49.354  -45.056  54.586  1.00 38.83  ? 326 ASP A O   1 
ATOM   2558  C CB  . ASP A 1 326 ? 49.322  -45.875  51.658  1.00 42.43  ? 326 ASP A CB  1 
ATOM   2559  C CG  . ASP A 1 326 ? 50.424  -46.900  51.481  1.00 38.84  ? 326 ASP A CG  1 
ATOM   2560  O OD1 . ASP A 1 326 ? 50.524  -47.849  52.295  1.00 36.91  ? 326 ASP A OD1 1 
ATOM   2561  O OD2 . ASP A 1 326 ? 51.161  -46.744  50.500  1.00 40.30  ? 326 ASP A OD2 1 
ATOM   2562  N N   . PRO A 1 327 ? 48.882  -47.205  54.943  1.00 36.87  ? 327 PRO A N   1 
ATOM   2563  C CA  . PRO A 1 327 ? 49.510  -47.186  56.271  1.00 39.76  ? 327 PRO A CA  1 
ATOM   2564  C C   . PRO A 1 327 ? 51.031  -46.990  56.217  1.00 39.58  ? 327 PRO A C   1 
ATOM   2565  O O   . PRO A 1 327 ? 51.651  -46.626  57.222  1.00 35.18  ? 327 PRO A O   1 
ATOM   2566  C CB  . PRO A 1 327 ? 49.128  -48.550  56.877  1.00 35.31  ? 327 PRO A CB  1 
ATOM   2567  C CG  . PRO A 1 327 ? 48.832  -49.441  55.668  1.00 36.13  ? 327 PRO A CG  1 
ATOM   2568  C CD  . PRO A 1 327 ? 48.285  -48.514  54.605  1.00 37.36  ? 327 PRO A CD  1 
ATOM   2569  N N   . ARG A 1 328 ? 51.632  -47.246  55.036  1.00 41.02  ? 328 ARG A N   1 
ATOM   2570  C CA  . ARG A 1 328 ? 53.051  -46.974  54.824  1.00 37.21  ? 328 ARG A CA  1 
ATOM   2571  C C   . ARG A 1 328 ? 53.265  -45.462  54.825  1.00 33.56  ? 328 ARG A C   1 
ATOM   2572  O O   . ARG A 1 328 ? 54.249  -44.986  55.408  1.00 35.98  ? 328 ARG A O   1 
ATOM   2573  C CB  . ARG A 1 328 ? 53.566  -47.608  53.522  1.00 33.04  ? 328 ARG A CB  1 
ATOM   2574  C CG  . ARG A 1 328 ? 53.359  -49.114  53.381  1.00 30.40  ? 328 ARG A CG  1 
ATOM   2575  C CD  . ARG A 1 328 ? 53.809  -49.619  52.017  1.00 30.14  ? 328 ARG A CD  1 
ATOM   2576  N NE  . ARG A 1 328 ? 53.080  -48.999  50.900  1.00 32.17  ? 328 ARG A NE  1 
ATOM   2577  C CZ  . ARG A 1 328 ? 53.373  -49.184  49.603  1.00 30.95  ? 328 ARG A CZ  1 
ATOM   2578  N NH1 . ARG A 1 328 ? 54.357  -49.994  49.235  1.00 27.22  ? 328 ARG A NH1 1 
ATOM   2579  N NH2 . ARG A 1 328 ? 52.665  -48.557  48.674  1.00 31.88  ? 328 ARG A NH2 1 
ATOM   2580  N N   . TYR A 1 329 ? 52.338  -44.726  54.178  1.00 33.07  ? 329 TYR A N   1 
ATOM   2581  C CA  . TYR A 1 329 ? 52.319  -43.267  54.214  1.00 35.73  ? 329 TYR A CA  1 
ATOM   2582  C C   . TYR A 1 329 ? 52.236  -42.768  55.657  1.00 36.88  ? 329 TYR A C   1 
ATOM   2583  O O   . TYR A 1 329 ? 52.973  -41.864  56.047  1.00 38.64  ? 329 TYR A O   1 
ATOM   2584  C CB  . TYR A 1 329 ? 51.171  -42.704  53.363  1.00 38.27  ? 329 TYR A CB  1 
ATOM   2585  C CG  . TYR A 1 329 ? 51.034  -41.197  53.388  1.00 39.79  ? 329 TYR A CG  1 
ATOM   2586  C CD1 . TYR A 1 329 ? 50.387  -40.541  54.425  1.00 42.93  ? 329 TYR A CD1 1 
ATOM   2587  C CD2 . TYR A 1 329 ? 51.590  -40.408  52.387  1.00 40.12  ? 329 TYR A CD2 1 
ATOM   2588  C CE1 . TYR A 1 329 ? 50.266  -39.157  54.451  1.00 45.48  ? 329 TYR A CE1 1 
ATOM   2589  C CE2 . TYR A 1 329 ? 51.493  -39.024  52.407  1.00 41.11  ? 329 TYR A CE2 1 
ATOM   2590  C CZ  . TYR A 1 329 ? 50.821  -38.387  53.439  1.00 45.37  ? 329 TYR A CZ  1 
ATOM   2591  O OH  . TYR A 1 329 ? 50.735  -37.003  53.461  1.00 41.05  ? 329 TYR A OH  1 
ATOM   2592  N N   . VAL A 1 330 ? 51.355  -43.379  56.456  1.00 38.34  ? 330 VAL A N   1 
ATOM   2593  C CA  . VAL A 1 330 ? 51.102  -42.947  57.826  1.00 39.71  ? 330 VAL A CA  1 
ATOM   2594  C C   . VAL A 1 330 ? 52.364  -43.101  58.673  1.00 37.05  ? 330 VAL A C   1 
ATOM   2595  O O   . VAL A 1 330 ? 52.675  -42.229  59.476  1.00 41.47  ? 330 VAL A O   1 
ATOM   2596  C CB  . VAL A 1 330 ? 49.903  -43.722  58.420  1.00 43.99  ? 330 VAL A CB  1 
ATOM   2597  C CG1 . VAL A 1 330 ? 49.794  -43.583  59.945  1.00 40.90  ? 330 VAL A CG1 1 
ATOM   2598  C CG2 . VAL A 1 330 ? 48.595  -43.322  57.737  1.00 42.93  ? 330 VAL A CG2 1 
ATOM   2599  N N   . ALA A 1 331 ? 53.089  -44.215  58.510  1.00 39.95  ? 331 ALA A N   1 
ATOM   2600  C CA  . ALA A 1 331 ? 54.309  -44.451  59.277  1.00 35.79  ? 331 ALA A CA  1 
ATOM   2601  C C   . ALA A 1 331 ? 55.392  -43.425  58.918  1.00 33.55  ? 331 ALA A C   1 
ATOM   2602  O O   . ALA A 1 331 ? 56.141  -42.981  59.780  1.00 29.47  ? 331 ALA A O   1 
ATOM   2603  C CB  . ALA A 1 331 ? 54.775  -45.860  59.059  1.00 36.65  ? 331 ALA A CB  1 
ATOM   2604  N N   . GLN A 1 332 ? 55.464  -43.041  57.638  1.00 35.11  ? 332 GLN A N   1 
ATOM   2605  C CA  . GLN A 1 332 ? 56.397  -42.016  57.191  1.00 35.96  ? 332 GLN A CA  1 
ATOM   2606  C C   . GLN A 1 332 ? 56.047  -40.690  57.870  1.00 38.71  ? 332 GLN A C   1 
ATOM   2607  O O   . GLN A 1 332 ? 56.936  -39.969  58.328  1.00 36.92  ? 332 GLN A O   1 
ATOM   2608  C CB  . GLN A 1 332 ? 56.385  -41.850  55.663  1.00 34.06  ? 332 GLN A CB  1 
ATOM   2609  C CG  . GLN A 1 332 ? 56.920  -43.053  54.877  1.00 35.69  ? 332 GLN A CG  1 
ATOM   2610  C CD  . GLN A 1 332 ? 58.430  -43.124  54.826  1.00 35.33  ? 332 GLN A CD  1 
ATOM   2611  O OE1 . GLN A 1 332 ? 59.108  -43.201  55.862  1.00 33.75  ? 332 GLN A OE1 1 
ATOM   2612  N NE2 . GLN A 1 332 ? 58.959  -43.112  53.608  1.00 35.55  ? 332 GLN A NE2 1 
ATOM   2613  N N   . ARG A 1 333 ? 54.740  -40.387  57.915  1.00 42.95  ? 333 ARG A N   1 
ATOM   2614  C CA  . ARG A 1 333 ? 54.217  -39.166  58.518  1.00 45.27  ? 333 ARG A CA  1 
ATOM   2615  C C   . ARG A 1 333 ? 54.608  -39.071  59.995  1.00 42.17  ? 333 ARG A C   1 
ATOM   2616  O O   . ARG A 1 333 ? 55.073  -38.027  60.453  1.00 43.49  ? 333 ARG A O   1 
ATOM   2617  C CB  . ARG A 1 333 ? 52.698  -39.119  58.349  1.00 47.66  ? 333 ARG A CB  1 
ATOM   2618  C CG  . ARG A 1 333 ? 52.026  -37.923  59.018  1.00 49.48  ? 333 ARG A CG  1 
ATOM   2619  C CD  . ARG A 1 333 ? 50.565  -37.844  58.627  1.00 51.23  ? 333 ARG A CD  1 
ATOM   2620  N NE  . ARG A 1 333 ? 49.850  -36.824  59.370  1.00 55.14  ? 333 ARG A NE  1 
ATOM   2621  C CZ  . ARG A 1 333 ? 50.104  -35.523  59.316  1.00 51.89  ? 333 ARG A CZ  1 
ATOM   2622  N NH1 . ARG A 1 333 ? 50.526  -34.961  58.195  1.00 41.17  ? 333 ARG A NH1 1 
ATOM   2623  N NH2 . ARG A 1 333 ? 49.901  -34.779  60.390  1.00 49.61  ? 333 ARG A NH2 1 
ATOM   2624  N N   . GLU A 1 334 ? 54.435  -40.173  60.728  1.00 41.83  ? 334 GLU A N   1 
ATOM   2625  C CA  . GLU A 1 334 ? 54.750  -40.191  62.144  1.00 46.24  ? 334 GLU A CA  1 
ATOM   2626  C C   . GLU A 1 334 ? 56.230  -39.892  62.357  1.00 47.93  ? 334 GLU A C   1 
ATOM   2627  O O   . GLU A 1 334 ? 56.591  -39.205  63.321  1.00 42.17  ? 334 GLU A O   1 
ATOM   2628  C CB  . GLU A 1 334 ? 54.337  -41.523  62.759  1.00 51.39  ? 334 GLU A CB  1 
ATOM   2629  C CG  . GLU A 1 334 ? 52.836  -41.704  62.766  1.00 61.50  ? 334 GLU A CG  1 
ATOM   2630  C CD  . GLU A 1 334 ? 52.337  -42.973  63.442  1.00 67.23  ? 334 GLU A CD  1 
ATOM   2631  O OE1 . GLU A 1 334 ? 51.195  -43.373  63.133  1.00 67.00  ? 334 GLU A OE1 1 
ATOM   2632  O OE2 . GLU A 1 334 ? 53.083  -43.567  64.255  1.00 75.08  ? 334 GLU A OE2 1 
ATOM   2633  N N   . PHE A 1 335 ? 57.079  -40.406  61.447  1.00 46.86  ? 335 PHE A N   1 
ATOM   2634  C CA  . PHE A 1 335 ? 58.513  -40.174  61.533  1.00 41.33  ? 335 PHE A CA  1 
ATOM   2635  C C   . PHE A 1 335 ? 58.837  -38.697  61.294  1.00 37.92  ? 335 PHE A C   1 
ATOM   2636  O O   . PHE A 1 335 ? 59.675  -38.117  61.997  1.00 35.05  ? 335 PHE A O   1 
ATOM   2637  C CB  . PHE A 1 335 ? 59.302  -41.050  60.552  1.00 39.80  ? 335 PHE A CB  1 
ATOM   2638  C CG  . PHE A 1 335 ? 60.793  -40.967  60.779  1.00 34.91  ? 335 PHE A CG  1 
ATOM   2639  C CD1 . PHE A 1 335 ? 61.423  -41.769  61.713  1.00 35.26  ? 335 PHE A CD1 1 
ATOM   2640  C CD2 . PHE A 1 335 ? 61.543  -40.015  60.118  1.00 37.09  ? 335 PHE A CD2 1 
ATOM   2641  C CE1 . PHE A 1 335 ? 62.786  -41.673  61.940  1.00 35.41  ? 335 PHE A CE1 1 
ATOM   2642  C CE2 . PHE A 1 335 ? 62.909  -39.914  60.348  1.00 35.14  ? 335 PHE A CE2 1 
ATOM   2643  C CZ  . PHE A 1 335 ? 63.524  -40.738  61.254  1.00 31.80  ? 335 PHE A CZ  1 
ATOM   2644  N N   . ALA A 1 336 ? 58.184  -38.103  60.287  1.00 36.97  ? 336 ALA A N   1 
ATOM   2645  C CA  . ALA A 1 336 ? 58.429  -36.720  59.915  1.00 41.35  ? 336 ALA A CA  1 
ATOM   2646  C C   . ALA A 1 336 ? 57.955  -35.759  61.013  1.00 45.62  ? 336 ALA A C   1 
ATOM   2647  O O   . ALA A 1 336 ? 58.636  -34.774  61.296  1.00 45.32  ? 336 ALA A O   1 
ATOM   2648  C CB  . ALA A 1 336 ? 57.760  -36.433  58.589  1.00 39.00  ? 336 ALA A CB  1 
ATOM   2649  N N   . LEU A 1 337 ? 56.783  -36.035  61.602  1.00 48.57  ? 337 LEU A N   1 
ATOM   2650  C CA  . LEU A 1 337 ? 56.254  -35.225  62.695  1.00 53.22  ? 337 LEU A CA  1 
ATOM   2651  C C   . LEU A 1 337 ? 57.260  -35.174  63.842  1.00 48.66  ? 337 LEU A C   1 
ATOM   2652  O O   . LEU A 1 337 ? 57.530  -34.104  64.372  1.00 60.87  ? 337 LEU A O   1 
ATOM   2653  C CB  . LEU A 1 337 ? 54.907  -35.797  63.158  1.00 49.76  ? 337 LEU A CB  1 
ATOM   2654  C CG  . LEU A 1 337 ? 53.736  -35.528  62.213  1.00 49.19  ? 337 LEU A CG  1 
ATOM   2655  C CD1 . LEU A 1 337 ? 52.518  -36.359  62.602  1.00 51.80  ? 337 LEU A CD1 1 
ATOM   2656  C CD2 . LEU A 1 337 ? 53.397  -34.039  62.192  1.00 49.55  ? 337 LEU A CD2 1 
ATOM   2657  N N   . LYS A 1 338 ? 57.845  -36.327  64.176  1.00 44.01  ? 338 LYS A N   1 
ATOM   2658  C CA  . LYS A 1 338 ? 58.848  -36.409  65.223  1.00 45.53  ? 338 LYS A CA  1 
ATOM   2659  C C   . LYS A 1 338 ? 60.131  -35.649  64.879  1.00 46.90  ? 338 LYS A C   1 
ATOM   2660  O O   . LYS A 1 338 ? 60.675  -34.950  65.727  1.00 44.66  ? 338 LYS A O   1 
ATOM   2661  C CB  . LYS A 1 338 ? 59.249  -37.858  65.473  1.00 50.01  ? 338 LYS A CB  1 
ATOM   2662  C CG  . LYS A 1 338 ? 58.325  -38.654  66.379  1.00 54.39  ? 338 LYS A CG  1 
ATOM   2663  C CD  . LYS A 1 338 ? 59.067  -39.781  67.087  1.00 55.08  ? 338 LYS A CD  1 
ATOM   2664  C CE  . LYS A 1 338 ? 60.257  -39.280  67.879  1.00 53.11  ? 338 LYS A CE  1 
ATOM   2665  N NZ  . LYS A 1 338 ? 61.063  -40.407  68.401  1.00 52.53  ? 338 LYS A NZ  1 
ATOM   2666  N N   . HIS A 1 339 ? 60.664  -35.841  63.666  1.00 44.83  ? 339 HIS A N   1 
ATOM   2667  C CA  . HIS A 1 339 ? 62.069  -35.542  63.416  1.00 45.51  ? 339 HIS A CA  1 
ATOM   2668  C C   . HIS A 1 339 ? 62.268  -34.293  62.560  1.00 40.51  ? 339 HIS A C   1 
ATOM   2669  O O   . HIS A 1 339 ? 63.354  -33.745  62.564  1.00 45.92  ? 339 HIS A O   1 
ATOM   2670  C CB  . HIS A 1 339 ? 62.760  -36.762  62.786  1.00 44.05  ? 339 HIS A CB  1 
ATOM   2671  C CG  . HIS A 1 339 ? 62.999  -37.896  63.733  1.00 42.90  ? 339 HIS A CG  1 
ATOM   2672  N ND1 . HIS A 1 339 ? 64.072  -37.966  64.578  1.00 44.26  ? 339 HIS A ND1 1 
ATOM   2673  C CD2 . HIS A 1 339 ? 62.279  -39.041  63.918  1.00 44.60  ? 339 HIS A CD2 1 
ATOM   2674  C CE1 . HIS A 1 339 ? 64.012  -39.090  65.288  1.00 44.17  ? 339 HIS A CE1 1 
ATOM   2675  N NE2 . HIS A 1 339 ? 62.905  -39.779  64.885  1.00 46.48  ? 339 HIS A NE2 1 
ATOM   2676  N N   . MET A 1 340 ? 61.244  -33.846  61.825  1.00 42.74  ? 340 MET A N   1 
ATOM   2677  C CA  . MET A 1 340 ? 61.411  -32.713  60.922  1.00 47.27  ? 340 MET A CA  1 
ATOM   2678  C C   . MET A 1 340 ? 60.092  -31.952  60.778  1.00 45.68  ? 340 MET A C   1 
ATOM   2679  O O   . MET A 1 340 ? 59.640  -31.687  59.658  1.00 44.30  ? 340 MET A O   1 
ATOM   2680  C CB  . MET A 1 340 ? 61.897  -33.186  59.542  1.00 48.84  ? 340 MET A CB  1 
ATOM   2681  C CG  . MET A 1 340 ? 61.379  -34.582  59.164  1.00 50.19  ? 340 MET A CG  1 
ATOM   2682  S SD  . MET A 1 340 ? 61.925  -35.182  57.535  1.00 47.20  ? 340 MET A SD  1 
ATOM   2683  C CE  . MET A 1 340 ? 61.077  -34.048  56.443  1.00 43.11  ? 340 MET A CE  1 
ATOM   2684  N N   . PRO A 1 341 ? 59.435  -31.553  61.897  1.00 51.57  ? 341 PRO A N   1 
ATOM   2685  C CA  . PRO A 1 341 ? 58.118  -30.906  61.820  1.00 51.21  ? 341 PRO A CA  1 
ATOM   2686  C C   . PRO A 1 341 ? 58.147  -29.547  61.115  1.00 51.62  ? 341 PRO A C   1 
ATOM   2687  O O   . PRO A 1 341 ? 57.154  -29.137  60.510  1.00 47.76  ? 341 PRO A O   1 
ATOM   2688  C CB  . PRO A 1 341 ? 57.679  -30.777  63.287  1.00 54.57  ? 341 PRO A CB  1 
ATOM   2689  C CG  . PRO A 1 341 ? 58.986  -30.788  64.079  1.00 53.85  ? 341 PRO A CG  1 
ATOM   2690  C CD  . PRO A 1 341 ? 59.936  -31.659  63.280  1.00 50.04  ? 341 PRO A CD  1 
ATOM   2691  N N   . ASP A 1 342 ? 59.311  -28.878  61.154  1.00 56.94  ? 342 ASP A N   1 
ATOM   2692  C CA  . ASP A 1 342 ? 59.465  -27.527  60.633  1.00 58.49  ? 342 ASP A CA  1 
ATOM   2693  C C   . ASP A 1 342 ? 60.025  -27.519  59.214  1.00 59.45  ? 342 ASP A C   1 
ATOM   2694  O O   . ASP A 1 342 ? 60.250  -26.441  58.671  1.00 56.68  ? 342 ASP A O   1 
ATOM   2695  C CB  . ASP A 1 342 ? 60.380  -26.683  61.525  1.00 60.78  ? 342 ASP A CB  1 
ATOM   2696  C CG  . ASP A 1 342 ? 59.818  -26.483  62.927  1.00 64.49  ? 342 ASP A CG  1 
ATOM   2697  O OD1 . ASP A 1 342 ? 58.570  -26.367  63.051  1.00 56.19  ? 342 ASP A OD1 1 
ATOM   2698  O OD2 . ASP A 1 342 ? 60.624  -26.441  63.887  1.00 66.67  ? 342 ASP A OD2 1 
ATOM   2699  N N   . ASP A 1 343 ? 60.256  -28.698  58.618  1.00 50.66  ? 343 ASP A N   1 
ATOM   2700  C CA  . ASP A 1 343 ? 60.788  -28.755  57.266  1.00 47.86  ? 343 ASP A CA  1 
ATOM   2701  C C   . ASP A 1 343 ? 59.735  -28.212  56.298  1.00 41.77  ? 343 ASP A C   1 
ATOM   2702  O O   . ASP A 1 343 ? 58.599  -28.688  56.278  1.00 42.16  ? 343 ASP A O   1 
ATOM   2703  C CB  . ASP A 1 343 ? 61.237  -30.171  56.886  1.00 46.25  ? 343 ASP A CB  1 
ATOM   2704  C CG  . ASP A 1 343 ? 61.817  -30.254  55.481  1.00 41.37  ? 343 ASP A CG  1 
ATOM   2705  O OD1 . ASP A 1 343 ? 61.036  -30.207  54.506  1.00 38.91  ? 343 ASP A OD1 1 
ATOM   2706  O OD2 . ASP A 1 343 ? 63.048  -30.344  55.373  1.00 46.57  ? 343 ASP A OD2 1 
ATOM   2707  N N   . PRO A 1 344 ? 60.083  -27.202  55.474  1.00 43.43  ? 344 PRO A N   1 
ATOM   2708  C CA  . PRO A 1 344 ? 59.123  -26.591  54.548  1.00 46.67  ? 344 PRO A CA  1 
ATOM   2709  C C   . PRO A 1 344 ? 58.409  -27.578  53.620  1.00 43.53  ? 344 PRO A C   1 
ATOM   2710  O O   . PRO A 1 344 ? 57.210  -27.449  53.378  1.00 42.95  ? 344 PRO A O   1 
ATOM   2711  C CB  . PRO A 1 344 ? 59.952  -25.606  53.701  1.00 45.72  ? 344 PRO A CB  1 
ATOM   2712  C CG  . PRO A 1 344 ? 61.265  -25.407  54.451  1.00 46.26  ? 344 PRO A CG  1 
ATOM   2713  C CD  . PRO A 1 344 ? 61.418  -26.581  55.408  1.00 45.11  ? 344 PRO A CD  1 
ATOM   2714  N N   . ILE A 1 345 ? 59.160  -28.554  53.089  1.00 42.49  ? 345 ILE A N   1 
ATOM   2715  C CA  . ILE A 1 345 ? 58.616  -29.503  52.122  1.00 43.83  ? 345 ILE A CA  1 
ATOM   2716  C C   . ILE A 1 345 ? 57.639  -30.446  52.835  1.00 41.88  ? 345 ILE A C   1 
ATOM   2717  O O   . ILE A 1 345 ? 56.576  -30.757  52.300  1.00 36.62  ? 345 ILE A O   1 
ATOM   2718  C CB  . ILE A 1 345 ? 59.740  -30.256  51.367  1.00 46.44  ? 345 ILE A CB  1 
ATOM   2719  C CG1 . ILE A 1 345 ? 60.669  -29.277  50.641  1.00 44.90  ? 345 ILE A CG1 1 
ATOM   2720  C CG2 . ILE A 1 345 ? 59.151  -31.291  50.406  1.00 42.20  ? 345 ILE A CG2 1 
ATOM   2721  C CD1 . ILE A 1 345 ? 61.738  -29.921  49.778  1.00 47.38  ? 345 ILE A CD1 1 
ATOM   2722  N N   . PHE A 1 346 ? 57.995  -30.883  54.048  1.00 44.71  ? 346 PHE A N   1 
ATOM   2723  C CA  . PHE A 1 346 ? 57.104  -31.714  54.841  1.00 46.34  ? 346 PHE A CA  1 
ATOM   2724  C C   . PHE A 1 346 ? 55.792  -30.975  55.117  1.00 48.10  ? 346 PHE A C   1 
ATOM   2725  O O   . PHE A 1 346 ? 54.717  -31.572  55.065  1.00 48.36  ? 346 PHE A O   1 
ATOM   2726  C CB  . PHE A 1 346 ? 57.758  -32.150  56.158  1.00 45.77  ? 346 PHE A CB  1 
ATOM   2727  C CG  . PHE A 1 346 ? 56.780  -32.792  57.107  1.00 45.32  ? 346 PHE A CG  1 
ATOM   2728  C CD1 . PHE A 1 346 ? 55.972  -33.841  56.691  1.00 46.60  ? 346 PHE A CD1 1 
ATOM   2729  C CD2 . PHE A 1 346 ? 56.637  -32.337  58.404  1.00 49.95  ? 346 PHE A CD2 1 
ATOM   2730  C CE1 . PHE A 1 346 ? 55.059  -34.427  57.553  1.00 47.36  ? 346 PHE A CE1 1 
ATOM   2731  C CE2 . PHE A 1 346 ? 55.720  -32.921  59.272  1.00 50.31  ? 346 PHE A CE2 1 
ATOM   2732  C CZ  . PHE A 1 346 ? 54.935  -33.967  58.847  1.00 48.79  ? 346 PHE A CZ  1 
ATOM   2733  N N   . GLN A 1 347 ? 55.881  -29.674  55.412  1.00 50.87  ? 347 GLN A N   1 
ATOM   2734  C CA  . GLN A 1 347 ? 54.697  -28.899  55.750  1.00 48.88  ? 347 GLN A CA  1 
ATOM   2735  C C   . GLN A 1 347 ? 53.710  -28.933  54.588  1.00 45.31  ? 347 GLN A C   1 
ATOM   2736  O O   . GLN A 1 347 ? 52.515  -29.129  54.808  1.00 44.36  ? 347 GLN A O   1 
ATOM   2737  C CB  . GLN A 1 347 ? 55.084  -27.488  56.177  1.00 56.41  ? 347 GLN A CB  1 
ATOM   2738  C CG  . GLN A 1 347 ? 55.678  -27.456  57.582  1.00 65.72  ? 347 GLN A CG  1 
ATOM   2739  C CD  . GLN A 1 347 ? 56.161  -26.091  58.010  1.00 75.99  ? 347 GLN A CD  1 
ATOM   2740  O OE1 . GLN A 1 347 ? 56.773  -25.943  59.068  1.00 79.02  ? 347 GLN A OE1 1 
ATOM   2741  N NE2 . GLN A 1 347 ? 55.883  -25.081  57.193  1.00 84.85  ? 347 GLN A NE2 1 
ATOM   2742  N N   . VAL A 1 348 ? 54.213  -28.813  53.353  1.00 43.80  ? 348 VAL A N   1 
ATOM   2743  C CA  . VAL A 1 348 ? 53.351  -28.909  52.183  1.00 40.62  ? 348 VAL A CA  1 
ATOM   2744  C C   . VAL A 1 348 ? 52.762  -30.317  52.060  1.00 42.20  ? 348 VAL A C   1 
ATOM   2745  O O   . VAL A 1 348 ? 51.587  -30.455  51.701  1.00 45.24  ? 348 VAL A O   1 
ATOM   2746  C CB  . VAL A 1 348 ? 54.097  -28.488  50.911  1.00 41.63  ? 348 VAL A CB  1 
ATOM   2747  C CG1 . VAL A 1 348 ? 53.253  -28.700  49.650  1.00 41.82  ? 348 VAL A CG1 1 
ATOM   2748  C CG2 . VAL A 1 348 ? 54.563  -27.042  51.023  1.00 44.03  ? 348 VAL A CG2 1 
ATOM   2749  N N   . VAL A 1 349 ? 53.575  -31.352  52.341  1.00 41.52  ? 349 VAL A N   1 
ATOM   2750  C CA  . VAL A 1 349 ? 53.129  -32.745  52.300  1.00 44.67  ? 349 VAL A CA  1 
ATOM   2751  C C   . VAL A 1 349 ? 51.981  -32.948  53.295  1.00 46.10  ? 349 VAL A C   1 
ATOM   2752  O O   . VAL A 1 349 ? 50.970  -33.567  52.960  1.00 39.94  ? 349 VAL A O   1 
ATOM   2753  C CB  . VAL A 1 349 ? 54.290  -33.733  52.582  1.00 43.09  ? 349 VAL A CB  1 
ATOM   2754  C CG1 . VAL A 1 349 ? 53.798  -35.136  52.879  1.00 46.00  ? 349 VAL A CG1 1 
ATOM   2755  C CG2 . VAL A 1 349 ? 55.306  -33.763  51.451  1.00 40.88  ? 349 VAL A CG2 1 
ATOM   2756  N N   . SER A 1 350 ? 52.189  -32.457  54.529  1.00 47.05  ? 350 SER A N   1 
ATOM   2757  C CA  . SER A 1 350 ? 51.209  -32.514  55.602  1.00 48.71  ? 350 SER A CA  1 
ATOM   2758  C C   . SER A 1 350 ? 49.885  -31.858  55.197  1.00 48.95  ? 350 SER A C   1 
ATOM   2759  O O   . SER A 1 350 ? 48.815  -32.454  55.310  1.00 48.29  ? 350 SER A O   1 
ATOM   2760  C CB  . SER A 1 350 ? 51.784  -31.867  56.835  1.00 46.33  ? 350 SER A CB  1 
ATOM   2761  O OG  . SER A 1 350 ? 51.016  -32.216  57.964  1.00 45.17  ? 350 SER A OG  1 
ATOM   2762  N N   . MET A 1 351 ? 49.970  -30.628  54.694  1.00 51.29  ? 351 MET A N   1 
ATOM   2763  C CA  . MET A 1 351 ? 48.793  -29.864  54.303  1.00 54.09  ? 351 MET A CA  1 
ATOM   2764  C C   . MET A 1 351 ? 48.071  -30.529  53.134  1.00 53.44  ? 351 MET A C   1 
ATOM   2765  O O   . MET A 1 351 ? 46.841  -30.467  53.062  1.00 56.37  ? 351 MET A O   1 
ATOM   2766  C CB  . MET A 1 351 ? 49.177  -28.440  53.906  1.00 58.82  ? 351 MET A CB  1 
ATOM   2767  C CG  . MET A 1 351 ? 48.957  -27.445  55.034  1.00 67.49  ? 351 MET A CG  1 
ATOM   2768  S SD  . MET A 1 351 ? 49.619  -25.815  54.667  1.00 77.76  ? 351 MET A SD  1 
ATOM   2769  C CE  . MET A 1 351 ? 48.888  -25.482  53.065  1.00 82.63  ? 351 MET A CE  1 
ATOM   2770  N N   . LEU A 1 352 ? 48.834  -31.125  52.204  1.00 47.55  ? 352 LEU A N   1 
ATOM   2771  C CA  . LEU A 1 352 ? 48.247  -31.867  51.093  1.00 45.38  ? 352 LEU A CA  1 
ATOM   2772  C C   . LEU A 1 352 ? 47.417  -33.046  51.608  1.00 47.42  ? 352 LEU A C   1 
ATOM   2773  O O   . LEU A 1 352 ? 46.392  -33.383  51.009  1.00 44.48  ? 352 LEU A O   1 
ATOM   2774  C CB  . LEU A 1 352 ? 49.352  -32.360  50.152  1.00 49.47  ? 352 LEU A CB  1 
ATOM   2775  C CG  . LEU A 1 352 ? 49.929  -31.333  49.179  1.00 49.33  ? 352 LEU A CG  1 
ATOM   2776  C CD1 . LEU A 1 352 ? 51.194  -31.896  48.537  1.00 48.80  ? 352 LEU A CD1 1 
ATOM   2777  C CD2 . LEU A 1 352 ? 48.904  -30.953  48.111  1.00 49.26  ? 352 LEU A CD2 1 
ATOM   2778  N N   . TYR A 1 353 ? 47.880  -33.673  52.704  1.00 49.12  ? 353 TYR A N   1 
ATOM   2779  C CA  . TYR A 1 353 ? 47.179  -34.786  53.329  1.00 56.58  ? 353 TYR A CA  1 
ATOM   2780  C C   . TYR A 1 353 ? 45.753  -34.359  53.695  1.00 66.87  ? 353 TYR A C   1 
ATOM   2781  O O   . TYR A 1 353 ? 44.798  -35.106  53.477  1.00 64.57  ? 353 TYR A O   1 
ATOM   2782  C CB  . TYR A 1 353 ? 47.931  -35.250  54.585  1.00 49.93  ? 353 TYR A CB  1 
ATOM   2783  C CG  . TYR A 1 353 ? 47.452  -36.537  55.209  1.00 45.52  ? 353 TYR A CG  1 
ATOM   2784  C CD1 . TYR A 1 353 ? 46.769  -37.506  54.471  1.00 46.66  ? 353 TYR A CD1 1 
ATOM   2785  C CD2 . TYR A 1 353 ? 47.665  -36.784  56.561  1.00 45.58  ? 353 TYR A CD2 1 
ATOM   2786  C CE1 . TYR A 1 353 ? 46.332  -38.690  55.053  1.00 41.96  ? 353 TYR A CE1 1 
ATOM   2787  C CE2 . TYR A 1 353 ? 47.234  -37.960  57.159  1.00 41.02  ? 353 TYR A CE2 1 
ATOM   2788  C CZ  . TYR A 1 353 ? 46.571  -38.914  56.400  1.00 41.18  ? 353 TYR A CZ  1 
ATOM   2789  O OH  . TYR A 1 353 ? 46.142  -40.088  56.958  1.00 43.42  ? 353 TYR A OH  1 
ATOM   2790  N N   . GLU A 1 354 ? 45.631  -33.146  54.253  1.00 71.16  ? 354 GLU A N   1 
ATOM   2791  C CA  . GLU A 1 354 ? 44.367  -32.614  54.742  1.00 72.28  ? 354 GLU A CA  1 
ATOM   2792  C C   . GLU A 1 354 ? 43.437  -32.262  53.579  1.00 69.11  ? 354 GLU A C   1 
ATOM   2793  O O   . GLU A 1 354 ? 42.281  -32.679  53.549  1.00 63.28  ? 354 GLU A O   1 
ATOM   2794  C CB  . GLU A 1 354 ? 44.640  -31.379  55.600  1.00 70.01  ? 354 GLU A CB  1 
ATOM   2795  C CG  . GLU A 1 354 ? 43.430  -30.891  56.353  1.00 77.19  ? 354 GLU A CG  1 
ATOM   2796  C CD  . GLU A 1 354 ? 43.769  -29.884  57.444  1.00 82.51  ? 354 GLU A CD  1 
ATOM   2797  O OE1 . GLU A 1 354 ? 43.084  -28.845  57.494  1.00 92.85  ? 354 GLU A OE1 1 
ATOM   2798  O OE2 . GLU A 1 354 ? 44.721  -30.110  58.225  1.00 78.51  ? 354 GLU A OE2 1 
ATOM   2799  N N   . VAL A 1 355 ? 43.968  -31.515  52.608  1.00 64.29  ? 355 VAL A N   1 
ATOM   2800  C CA  . VAL A 1 355 ? 43.144  -30.793  51.657  1.00 68.52  ? 355 VAL A CA  1 
ATOM   2801  C C   . VAL A 1 355 ? 42.803  -31.665  50.439  1.00 68.46  ? 355 VAL A C   1 
ATOM   2802  O O   . VAL A 1 355 ? 41.720  -31.501  49.875  1.00 74.84  ? 355 VAL A O   1 
ATOM   2803  C CB  . VAL A 1 355 ? 43.827  -29.460  51.276  1.00 72.51  ? 355 VAL A CB  1 
ATOM   2804  C CG1 . VAL A 1 355 ? 44.740  -29.586  50.068  1.00 73.23  ? 355 VAL A CG1 1 
ATOM   2805  C CG2 . VAL A 1 355 ? 42.820  -28.345  51.040  1.00 81.03  ? 355 VAL A CG2 1 
ATOM   2806  N N   . VAL A 1 356 ? 43.692  -32.596  50.043  1.00 63.99  ? 356 VAL A N   1 
ATOM   2807  C CA  . VAL A 1 356 ? 43.575  -33.260  48.746  1.00 60.43  ? 356 VAL A CA  1 
ATOM   2808  C C   . VAL A 1 356 ? 42.513  -34.369  48.765  1.00 61.19  ? 356 VAL A C   1 
ATOM   2809  O O   . VAL A 1 356 ? 41.771  -34.506  47.785  1.00 57.17  ? 356 VAL A O   1 
ATOM   2810  C CB  . VAL A 1 356 ? 44.927  -33.796  48.221  1.00 62.75  ? 356 VAL A CB  1 
ATOM   2811  C CG1 . VAL A 1 356 ? 44.756  -34.639  46.954  1.00 63.05  ? 356 VAL A CG1 1 
ATOM   2812  C CG2 . VAL A 1 356 ? 45.943  -32.683  47.976  1.00 62.66  ? 356 VAL A CG2 1 
ATOM   2813  N N   . PRO A 1 357 ? 42.412  -35.239  49.808  1.00 53.71  ? 357 PRO A N   1 
ATOM   2814  C CA  . PRO A 1 357 ? 41.391  -36.294  49.810  1.00 56.11  ? 357 PRO A CA  1 
ATOM   2815  C C   . PRO A 1 357 ? 39.947  -35.780  49.703  1.00 60.06  ? 357 PRO A C   1 
ATOM   2816  O O   . PRO A 1 357 ? 39.222  -36.263  48.836  1.00 58.75  ? 357 PRO A O   1 
ATOM   2817  C CB  . PRO A 1 357 ? 41.640  -37.078  51.108  1.00 51.23  ? 357 PRO A CB  1 
ATOM   2818  C CG  . PRO A 1 357 ? 43.061  -36.727  51.497  1.00 52.58  ? 357 PRO A CG  1 
ATOM   2819  C CD  . PRO A 1 357 ? 43.285  -35.310  50.988  1.00 54.05  ? 357 PRO A CD  1 
ATOM   2820  N N   . PRO A 1 358 ? 39.469  -34.815  50.544  1.00 59.28  ? 358 PRO A N   1 
ATOM   2821  C CA  . PRO A 1 358 ? 38.140  -34.218  50.360  1.00 60.84  ? 358 PRO A CA  1 
ATOM   2822  C C   . PRO A 1 358 ? 37.828  -33.812  48.919  1.00 61.32  ? 358 PRO A C   1 
ATOM   2823  O O   . PRO A 1 358 ? 36.747  -34.102  48.424  1.00 63.59  ? 358 PRO A O   1 
ATOM   2824  C CB  . PRO A 1 358 ? 38.183  -32.977  51.270  1.00 58.11  ? 358 PRO A CB  1 
ATOM   2825  C CG  . PRO A 1 358 ? 39.090  -33.399  52.401  1.00 58.65  ? 358 PRO A CG  1 
ATOM   2826  C CD  . PRO A 1 358 ? 40.144  -34.266  51.738  1.00 58.69  ? 358 PRO A CD  1 
ATOM   2827  N N   . ILE A 1 359 ? 38.795  -33.167  48.259  1.00 62.64  ? 359 ILE A N   1 
ATOM   2828  C CA  . ILE A 1 359 ? 38.637  -32.618  46.916  1.00 65.41  ? 359 ILE A CA  1 
ATOM   2829  C C   . ILE A 1 359 ? 38.556  -33.730  45.862  1.00 73.05  ? 359 ILE A C   1 
ATOM   2830  O O   . ILE A 1 359 ? 37.742  -33.637  44.943  1.00 65.45  ? 359 ILE A O   1 
ATOM   2831  C CB  . ILE A 1 359 ? 39.783  -31.628  46.611  1.00 66.89  ? 359 ILE A CB  1 
ATOM   2832  C CG1 . ILE A 1 359 ? 39.705  -30.393  47.514  1.00 69.44  ? 359 ILE A CG1 1 
ATOM   2833  C CG2 . ILE A 1 359 ? 39.822  -31.252  45.140  1.00 61.39  ? 359 ILE A CG2 1 
ATOM   2834  C CD1 . ILE A 1 359 ? 40.910  -29.469  47.436  1.00 70.40  ? 359 ILE A CD1 1 
ATOM   2835  N N   . LEU A 1 360 ? 39.431  -34.746  45.968  1.00 78.57  ? 360 LEU A N   1 
ATOM   2836  C CA  . LEU A 1 360 ? 39.466  -35.860  45.023  1.00 73.28  ? 360 LEU A CA  1 
ATOM   2837  C C   . LEU A 1 360 ? 38.206  -36.722  45.174  1.00 72.74  ? 360 LEU A C   1 
ATOM   2838  O O   . LEU A 1 360 ? 37.751  -37.346  44.216  1.00 67.77  ? 360 LEU A O   1 
ATOM   2839  C CB  . LEU A 1 360 ? 40.730  -36.703  45.257  1.00 68.88  ? 360 LEU A CB  1 
ATOM   2840  C CG  . LEU A 1 360 ? 42.019  -36.221  44.586  1.00 67.47  ? 360 LEU A CG  1 
ATOM   2841  C CD1 . LEU A 1 360 ? 43.223  -37.025  45.070  1.00 64.98  ? 360 LEU A CD1 1 
ATOM   2842  C CD2 . LEU A 1 360 ? 41.908  -36.315  43.067  1.00 61.57  ? 360 LEU A CD2 1 
ATOM   2843  N N   . SER A 1 361 ? 37.663  -36.762  46.397  1.00 72.50  ? 361 SER A N   1 
ATOM   2844  C CA  . SER A 1 361 ? 36.457  -37.514  46.705  1.00 73.75  ? 361 SER A CA  1 
ATOM   2845  C C   . SER A 1 361 ? 35.235  -36.866  46.037  1.00 75.91  ? 361 SER A C   1 
ATOM   2846  O O   . SER A 1 361 ? 34.460  -37.562  45.385  1.00 71.33  ? 361 SER A O   1 
ATOM   2847  C CB  . SER A 1 361 ? 36.294  -37.638  48.201  1.00 68.28  ? 361 SER A CB  1 
ATOM   2848  O OG  . SER A 1 361 ? 35.680  -38.869  48.531  1.00 69.17  ? 361 SER A OG  1 
ATOM   2849  N N   . SER A 1 362 ? 35.092  -35.534  46.182  1.00 75.61  ? 362 SER A N   1 
ATOM   2850  C CA  . SER A 1 362 ? 34.064  -34.742  45.505  1.00 73.90  ? 362 SER A CA  1 
ATOM   2851  C C   . SER A 1 362 ? 33.985  -35.091  44.023  1.00 81.68  ? 362 SER A C   1 
ATOM   2852  O O   . SER A 1 362 ? 32.934  -35.514  43.554  1.00 88.37  ? 362 SER A O   1 
ATOM   2853  C CB  . SER A 1 362 ? 34.309  -33.266  45.652  1.00 68.71  ? 362 SER A CB  1 
ATOM   2854  O OG  . SER A 1 362 ? 34.302  -32.895  47.013  1.00 66.11  ? 362 SER A OG  1 
ATOM   2855  N N   . LEU A 1 363 ? 35.103  -34.916  43.307  1.00 83.90  ? 363 LEU A N   1 
ATOM   2856  C CA  . LEU A 1 363 ? 35.162  -35.152  41.869  1.00 84.55  ? 363 LEU A CA  1 
ATOM   2857  C C   . LEU A 1 363 ? 34.882  -36.628  41.555  1.00 79.91  ? 363 LEU A C   1 
ATOM   2858  O O   . LEU A 1 363 ? 34.528  -36.950  40.424  1.00 73.26  ? 363 LEU A O   1 
ATOM   2859  C CB  . LEU A 1 363 ? 36.534  -34.728  41.324  1.00 84.18  ? 363 LEU A CB  1 
ATOM   2860  C CG  . LEU A 1 363 ? 37.039  -33.338  41.725  1.00 87.07  ? 363 LEU A CG  1 
ATOM   2861  C CD1 . LEU A 1 363 ? 38.216  -32.903  40.862  1.00 88.11  ? 363 LEU A CD1 1 
ATOM   2862  C CD2 . LEU A 1 363 ? 35.922  -32.305  41.687  1.00 86.76  ? 363 LEU A CD2 1 
ATOM   2863  N N   . GLY A 1 364 ? 35.103  -37.512  42.545  1.00 79.74  ? 364 GLY A N   1 
ATOM   2864  C CA  . GLY A 1 364 ? 34.685  -38.909  42.508  1.00 82.70  ? 364 GLY A CA  1 
ATOM   2865  C C   . GLY A 1 364 ? 35.231  -39.695  41.318  1.00 85.11  ? 364 GLY A C   1 
ATOM   2866  O O   . GLY A 1 364 ? 34.596  -40.654  40.888  1.00 82.05  ? 364 GLY A O   1 
ATOM   2867  N N   . LYS A 1 365 ? 36.419  -39.317  40.817  1.00 98.76  ? 365 LYS A N   1 
ATOM   2868  C CA  . LYS A 1 365 ? 36.940  -39.859  39.564  1.00 101.28 ? 365 LYS A CA  1 
ATOM   2869  C C   . LYS A 1 365 ? 38.135  -40.793  39.796  1.00 99.15  ? 365 LYS A C   1 
ATOM   2870  O O   . LYS A 1 365 ? 38.344  -41.701  38.993  1.00 89.39  ? 365 LYS A O   1 
ATOM   2871  C CB  . LYS A 1 365 ? 37.289  -38.708  38.604  1.00 100.74 ? 365 LYS A CB  1 
ATOM   2872  C CG  . LYS A 1 365 ? 36.719  -38.882  37.187  1.00 98.66  ? 365 LYS A CG  1 
ATOM   2873  C CD  . LYS A 1 365 ? 35.729  -37.794  36.774  1.00 95.20  ? 365 LYS A CD  1 
ATOM   2874  C CE  . LYS A 1 365 ? 34.758  -38.312  35.725  1.00 95.20  ? 365 LYS A CE  1 
ATOM   2875  N NZ  . LYS A 1 365 ? 33.490  -37.528  35.684  1.00 96.43  ? 365 LYS A NZ  1 
ATOM   2876  N N   . VAL A 1 366 ? 38.921  -40.582  40.868  1.00 91.12  ? 366 VAL A N   1 
ATOM   2877  C CA  . VAL A 1 366 ? 39.988  -41.511  41.217  1.00 84.02  ? 366 VAL A CA  1 
ATOM   2878  C C   . VAL A 1 366 ? 39.433  -42.521  42.228  1.00 73.74  ? 366 VAL A C   1 
ATOM   2879  O O   . VAL A 1 366 ? 38.847  -42.139  43.233  1.00 71.51  ? 366 VAL A O   1 
ATOM   2880  C CB  . VAL A 1 366 ? 41.260  -40.791  41.725  1.00 81.90  ? 366 VAL A CB  1 
ATOM   2881  C CG1 . VAL A 1 366 ? 41.739  -39.709  40.764  1.00 79.28  ? 366 VAL A CG1 1 
ATOM   2882  C CG2 . VAL A 1 366 ? 41.093  -40.212  43.124  1.00 86.05  ? 366 VAL A CG2 1 
ATOM   2883  N N   . LYS A 1 367 ? 39.610  -43.821  41.942  1.00 63.98  ? 367 LYS A N   1 
ATOM   2884  C CA  . LYS A 1 367 ? 39.062  -44.890  42.759  1.00 61.58  ? 367 LYS A CA  1 
ATOM   2885  C C   . LYS A 1 367 ? 39.730  -44.904  44.145  1.00 59.82  ? 367 LYS A C   1 
ATOM   2886  O O   . LYS A 1 367 ? 39.127  -45.400  45.093  1.00 56.35  ? 367 LYS A O   1 
ATOM   2887  C CB  . LYS A 1 367 ? 39.180  -46.208  41.978  1.00 54.40  ? 367 LYS A CB  1 
ATOM   2888  N N   . ASP A 1 368 ? 40.949  -44.336  44.275  1.00 60.16  ? 368 ASP A N   1 
ATOM   2889  C CA  . ASP A 1 368 ? 41.653  -44.204  45.552  1.00 58.51  ? 368 ASP A CA  1 
ATOM   2890  C C   . ASP A 1 368 ? 41.964  -42.722  45.810  1.00 60.16  ? 368 ASP A C   1 
ATOM   2891  O O   . ASP A 1 368 ? 43.051  -42.242  45.460  1.00 52.98  ? 368 ASP A O   1 
ATOM   2892  C CB  . ASP A 1 368 ? 42.920  -45.089  45.572  1.00 56.79  ? 368 ASP A CB  1 
ATOM   2893  C CG  . ASP A 1 368 ? 43.780  -44.978  46.827  1.00 52.80  ? 368 ASP A CG  1 
ATOM   2894  O OD1 . ASP A 1 368 ? 43.217  -44.864  47.939  1.00 51.89  ? 368 ASP A OD1 1 
ATOM   2895  O OD2 . ASP A 1 368 ? 45.015  -45.023  46.703  1.00 48.12  ? 368 ASP A OD2 1 
ATOM   2896  N N   . PRO A 1 369 ? 41.032  -41.949  46.431  1.00 63.52  ? 369 PRO A N   1 
ATOM   2897  C CA  . PRO A 1 369 ? 41.248  -40.520  46.704  1.00 60.63  ? 369 PRO A CA  1 
ATOM   2898  C C   . PRO A 1 369 ? 42.053  -40.261  47.978  1.00 60.51  ? 369 PRO A C   1 
ATOM   2899  O O   . PRO A 1 369 ? 41.608  -39.531  48.868  1.00 68.56  ? 369 PRO A O   1 
ATOM   2900  C CB  . PRO A 1 369 ? 39.807  -39.995  46.854  1.00 64.00  ? 369 PRO A CB  1 
ATOM   2901  C CG  . PRO A 1 369 ? 39.066  -41.155  47.484  1.00 59.52  ? 369 PRO A CG  1 
ATOM   2902  C CD  . PRO A 1 369 ? 39.698  -42.399  46.878  1.00 61.09  ? 369 PRO A CD  1 
ATOM   2903  N N   . TRP A 1 370 ? 43.248  -40.864  48.045  1.00 53.67  ? 370 TRP A N   1 
ATOM   2904  C CA  . TRP A 1 370 ? 44.043  -40.917  49.262  1.00 53.52  ? 370 TRP A CA  1 
ATOM   2905  C C   . TRP A 1 370 ? 45.523  -41.058  48.906  1.00 53.42  ? 370 TRP A C   1 
ATOM   2906  O O   . TRP A 1 370 ? 45.859  -41.486  47.800  1.00 54.98  ? 370 TRP A O   1 
ATOM   2907  C CB  . TRP A 1 370 ? 43.573  -42.073  50.158  1.00 60.97  ? 370 TRP A CB  1 
ATOM   2908  C CG  . TRP A 1 370 ? 42.155  -41.978  50.638  1.00 71.66  ? 370 TRP A CG  1 
ATOM   2909  C CD1 . TRP A 1 370 ? 41.076  -42.646  50.138  1.00 70.66  ? 370 TRP A CD1 1 
ATOM   2910  C CD2 . TRP A 1 370 ? 41.667  -41.208  51.755  1.00 71.83  ? 370 TRP A CD2 1 
ATOM   2911  N NE1 . TRP A 1 370 ? 39.950  -42.332  50.850  1.00 73.34  ? 370 TRP A NE1 1 
ATOM   2912  C CE2 . TRP A 1 370 ? 40.279  -41.448  51.845  1.00 71.66  ? 370 TRP A CE2 1 
ATOM   2913  C CE3 . TRP A 1 370 ? 42.263  -40.337  52.679  1.00 72.97  ? 370 TRP A CE3 1 
ATOM   2914  C CZ2 . TRP A 1 370 ? 39.483  -40.842  52.817  1.00 68.19  ? 370 TRP A CZ2 1 
ATOM   2915  C CZ3 . TRP A 1 370 ? 41.476  -39.749  53.646  1.00 71.40  ? 370 TRP A CZ3 1 
ATOM   2916  C CH2 . TRP A 1 370 ? 40.105  -39.999  53.709  1.00 67.49  ? 370 TRP A CH2 1 
ATOM   2917  N N   . PRO A 1 371 ? 46.454  -40.724  49.831  1.00 51.48  ? 371 PRO A N   1 
ATOM   2918  C CA  . PRO A 1 371 ? 47.891  -40.835  49.548  1.00 48.32  ? 371 PRO A CA  1 
ATOM   2919  C C   . PRO A 1 371 ? 48.398  -42.280  49.576  1.00 42.52  ? 371 PRO A C   1 
ATOM   2920  O O   . PRO A 1 371 ? 47.824  -43.123  50.275  1.00 42.63  ? 371 PRO A O   1 
ATOM   2921  C CB  . PRO A 1 371 ? 48.523  -39.999  50.681  1.00 48.96  ? 371 PRO A CB  1 
ATOM   2922  C CG  . PRO A 1 371 ? 47.554  -40.148  51.845  1.00 48.93  ? 371 PRO A CG  1 
ATOM   2923  C CD  . PRO A 1 371 ? 46.182  -40.237  51.200  1.00 47.62  ? 371 PRO A CD  1 
ATOM   2924  N N   . ASN A 1 372 ? 49.457  -42.553  48.792  1.00 44.14  ? 372 ASN A N   1 
ATOM   2925  C CA  . ASN A 1 372 ? 50.294  -43.744  48.956  1.00 46.62  ? 372 ASN A CA  1 
ATOM   2926  C C   . ASN A 1 372 ? 51.655  -43.290  49.502  1.00 44.10  ? 372 ASN A C   1 
ATOM   2927  O O   . ASN A 1 372 ? 51.868  -42.085  49.640  1.00 43.44  ? 372 ASN A O   1 
ATOM   2928  C CB  . ASN A 1 372 ? 50.369  -44.572  47.664  1.00 43.24  ? 372 ASN A CB  1 
ATOM   2929  C CG  . ASN A 1 372 ? 50.972  -43.821  46.486  1.00 42.24  ? 372 ASN A CG  1 
ATOM   2930  O OD1 . ASN A 1 372 ? 52.131  -43.406  46.533  1.00 34.60  ? 372 ASN A OD1 1 
ATOM   2931  N ND2 . ASN A 1 372 ? 50.197  -43.648  45.422  1.00 35.08  ? 372 ASN A ND2 1 
ATOM   2932  N N   . VAL A 1 373 ? 52.563  -44.238  49.827  1.00 40.83  ? 373 VAL A N   1 
ATOM   2933  C CA  . VAL A 1 373 ? 53.847  -43.893  50.442  1.00 38.59  ? 373 VAL A CA  1 
ATOM   2934  C C   . VAL A 1 373 ? 54.583  -42.840  49.642  1.00 40.04  ? 373 VAL A C   1 
ATOM   2935  O O   . VAL A 1 373 ? 55.371  -42.115  50.237  1.00 43.00  ? 373 VAL A O   1 
ATOM   2936  C CB  . VAL A 1 373 ? 54.895  -45.010  50.560  1.00 39.98  ? 373 VAL A CB  1 
ATOM   2937  C CG1 . VAL A 1 373 ? 55.171  -45.410  51.990  1.00 37.31  ? 373 VAL A CG1 1 
ATOM   2938  C CG2 . VAL A 1 373 ? 54.653  -46.167  49.620  1.00 39.95  ? 373 VAL A CG2 1 
ATOM   2939  N N   . ASP A 1 374 ? 54.481  -42.928  48.307  1.00 39.01  ? 374 ASP A N   1 
ATOM   2940  C CA  . ASP A 1 374 ? 55.306  -42.126  47.418  1.00 40.78  ? 374 ASP A CA  1 
ATOM   2941  C C   . ASP A 1 374 ? 55.015  -40.635  47.614  1.00 38.36  ? 374 ASP A C   1 
ATOM   2942  O O   . ASP A 1 374 ? 55.853  -39.797  47.281  1.00 35.32  ? 374 ASP A O   1 
ATOM   2943  C CB  . ASP A 1 374 ? 55.179  -42.621  45.973  1.00 41.65  ? 374 ASP A CB  1 
ATOM   2944  C CG  . ASP A 1 374 ? 55.729  -44.028  45.777  1.00 41.34  ? 374 ASP A CG  1 
ATOM   2945  O OD1 . ASP A 1 374 ? 56.837  -44.304  46.294  1.00 42.28  ? 374 ASP A OD1 1 
ATOM   2946  O OD2 . ASP A 1 374 ? 55.055  -44.840  45.097  1.00 47.37  ? 374 ASP A OD2 1 
ATOM   2947  N N   . ALA A 1 375 ? 53.848  -40.317  48.197  1.00 38.15  ? 375 ALA A N   1 
ATOM   2948  C CA  . ALA A 1 375 ? 53.526  -38.955  48.587  1.00 39.37  ? 375 ALA A CA  1 
ATOM   2949  C C   . ALA A 1 375 ? 54.426  -38.464  49.730  1.00 39.84  ? 375 ALA A C   1 
ATOM   2950  O O   . ALA A 1 375 ? 54.578  -37.254  49.886  1.00 40.12  ? 375 ALA A O   1 
ATOM   2951  C CB  . ALA A 1 375 ? 52.066  -38.854  48.957  1.00 41.34  ? 375 ALA A CB  1 
ATOM   2952  N N   . HIS A 1 376 ? 55.045  -39.373  50.508  1.00 38.68  ? 376 HIS A N   1 
ATOM   2953  C CA  . HIS A 1 376 ? 55.747  -38.979  51.731  1.00 38.34  ? 376 HIS A CA  1 
ATOM   2954  C C   . HIS A 1 376 ? 57.265  -39.234  51.732  1.00 39.65  ? 376 HIS A C   1 
ATOM   2955  O O   . HIS A 1 376 ? 57.994  -38.584  52.484  1.00 41.86  ? 376 HIS A O   1 
ATOM   2956  C CB  . HIS A 1 376 ? 55.128  -39.675  52.949  1.00 38.28  ? 376 HIS A CB  1 
ATOM   2957  C CG  . HIS A 1 376 ? 55.092  -38.778  54.146  1.00 40.90  ? 376 HIS A CG  1 
ATOM   2958  N ND1 . HIS A 1 376 ? 56.183  -38.073  54.592  1.00 42.70  ? 376 HIS A ND1 1 
ATOM   2959  C CD2 . HIS A 1 376 ? 54.028  -38.399  54.915  1.00 41.15  ? 376 HIS A CD2 1 
ATOM   2960  C CE1 . HIS A 1 376 ? 55.822  -37.322  55.629  1.00 41.86  ? 376 HIS A CE1 1 
ATOM   2961  N NE2 . HIS A 1 376 ? 54.483  -37.504  55.844  1.00 38.84  ? 376 HIS A NE2 1 
ATOM   2962  N N   . SER A 1 377 ? 57.756  -40.190  50.939  1.00 37.51  ? 377 SER A N   1 
ATOM   2963  C CA  . SER A 1 377 ? 59.106  -40.717  51.127  1.00 35.56  ? 377 SER A CA  1 
ATOM   2964  C C   . SER A 1 377 ? 60.167  -39.673  50.800  1.00 31.46  ? 377 SER A C   1 
ATOM   2965  O O   . SER A 1 377 ? 61.179  -39.576  51.493  1.00 29.38  ? 377 SER A O   1 
ATOM   2966  C CB  . SER A 1 377 ? 59.326  -41.982  50.310  1.00 36.14  ? 377 SER A CB  1 
ATOM   2967  O OG  . SER A 1 377 ? 58.470  -43.021  50.759  1.00 34.08  ? 377 SER A OG  1 
ATOM   2968  N N   . GLY A 1 378 ? 59.917  -38.912  49.726  1.00 32.20  ? 378 GLY A N   1 
ATOM   2969  C CA  . GLY A 1 378 ? 60.890  -37.987  49.169  1.00 34.46  ? 378 GLY A CA  1 
ATOM   2970  C C   . GLY A 1 378 ? 61.261  -36.832  50.100  1.00 36.41  ? 378 GLY A C   1 
ATOM   2971  O O   . GLY A 1 378 ? 62.423  -36.430  50.133  1.00 37.45  ? 378 GLY A O   1 
ATOM   2972  N N   . CYS A 1 379 ? 60.282  -36.274  50.833  1.00 35.18  ? 379 CYS A N   1 
ATOM   2973  C CA  . CYS A 1 379 ? 60.597  -35.143  51.701  1.00 34.97  ? 379 CYS A CA  1 
ATOM   2974  C C   . CYS A 1 379 ? 61.550  -35.588  52.812  1.00 32.48  ? 379 CYS A C   1 
ATOM   2975  O O   . CYS A 1 379 ? 62.417  -34.820  53.223  1.00 35.64  ? 379 CYS A O   1 
ATOM   2976  C CB  . CYS A 1 379 ? 59.339  -34.442  52.229  1.00 37.06  ? 379 CYS A CB  1 
ATOM   2977  S SG  . CYS A 1 379 ? 58.410  -35.367  53.478  1.00 35.06  ? 379 CYS A SG  1 
ATOM   2978  N N   . ILE A 1 380 ? 61.436  -36.859  53.242  1.00 33.38  ? 380 ILE A N   1 
ATOM   2979  C CA  . ILE A 1 380 ? 62.312  -37.395  54.276  1.00 34.22  ? 380 ILE A CA  1 
ATOM   2980  C C   . ILE A 1 380 ? 63.730  -37.600  53.720  1.00 35.44  ? 380 ILE A C   1 
ATOM   2981  O O   . ILE A 1 380 ? 64.714  -37.207  54.356  1.00 32.95  ? 380 ILE A O   1 
ATOM   2982  C CB  . ILE A 1 380 ? 61.706  -38.679  54.875  1.00 34.10  ? 380 ILE A CB  1 
ATOM   2983  C CG1 . ILE A 1 380 ? 60.367  -38.379  55.558  1.00 34.60  ? 380 ILE A CG1 1 
ATOM   2984  C CG2 . ILE A 1 380 ? 62.687  -39.341  55.830  1.00 34.93  ? 380 ILE A CG2 1 
ATOM   2985  C CD1 . ILE A 1 380 ? 59.554  -39.596  55.910  1.00 33.15  ? 380 ILE A CD1 1 
ATOM   2986  N N   . GLN A 1 381 ? 63.840  -38.204  52.529  1.00 34.03  ? 381 GLN A N   1 
ATOM   2987  C CA  . GLN A 1 381 ? 65.150  -38.420  51.915  1.00 31.95  ? 381 GLN A CA  1 
ATOM   2988  C C   . GLN A 1 381 ? 65.833  -37.068  51.687  1.00 30.16  ? 381 GLN A C   1 
ATOM   2989  O O   . GLN A 1 381 ? 66.993  -36.888  52.054  1.00 28.82  ? 381 GLN A O   1 
ATOM   2990  C CB  . GLN A 1 381 ? 65.043  -39.203  50.599  1.00 27.90  ? 381 GLN A CB  1 
ATOM   2991  C CG  . GLN A 1 381 ? 64.565  -40.645  50.760  1.00 25.69  ? 381 GLN A CG  1 
ATOM   2992  C CD  . GLN A 1 381 ? 65.415  -41.492  51.691  1.00 27.05  ? 381 GLN A CD  1 
ATOM   2993  O OE1 . GLN A 1 381 ? 64.906  -42.313  52.468  1.00 32.07  ? 381 GLN A OE1 1 
ATOM   2994  N NE2 . GLN A 1 381 ? 66.723  -41.331  51.619  1.00 20.85  ? 381 GLN A NE2 1 
ATOM   2995  N N   . TRP A 1 382 ? 65.089  -36.131  51.084  1.00 30.21  ? 382 TRP A N   1 
ATOM   2996  C CA  . TRP A 1 382 ? 65.602  -34.803  50.764  1.00 33.47  ? 382 TRP A CA  1 
ATOM   2997  C C   . TRP A 1 382 ? 66.089  -34.087  52.025  1.00 34.14  ? 382 TRP A C   1 
ATOM   2998  O O   . TRP A 1 382 ? 67.176  -33.498  52.028  1.00 30.68  ? 382 TRP A O   1 
ATOM   2999  C CB  . TRP A 1 382 ? 64.543  -33.975  50.007  1.00 34.69  ? 382 TRP A CB  1 
ATOM   3000  C CG  . TRP A 1 382 ? 65.059  -32.652  49.531  1.00 33.82  ? 382 TRP A CG  1 
ATOM   3001  C CD1 . TRP A 1 382 ? 65.135  -31.501  50.261  1.00 35.99  ? 382 TRP A CD1 1 
ATOM   3002  C CD2 . TRP A 1 382 ? 65.637  -32.353  48.245  1.00 35.72  ? 382 TRP A CD2 1 
ATOM   3003  N NE1 . TRP A 1 382 ? 65.698  -30.501  49.515  1.00 36.36  ? 382 TRP A NE1 1 
ATOM   3004  C CE2 . TRP A 1 382 ? 66.009  -30.986  48.272  1.00 35.72  ? 382 TRP A CE2 1 
ATOM   3005  C CE3 . TRP A 1 382 ? 65.865  -33.091  47.069  1.00 35.62  ? 382 TRP A CE3 1 
ATOM   3006  C CZ2 . TRP A 1 382 ? 66.599  -30.351  47.178  1.00 36.06  ? 382 TRP A CZ2 1 
ATOM   3007  C CZ3 . TRP A 1 382 ? 66.441  -32.460  45.985  1.00 35.22  ? 382 TRP A CZ3 1 
ATOM   3008  C CH2 . TRP A 1 382 ? 66.795  -31.106  46.039  1.00 36.28  ? 382 TRP A CH2 1 
ATOM   3009  N N   . HIS A 1 383 ? 65.297  -34.160  53.102  1.00 32.32  ? 383 HIS A N   1 
ATOM   3010  C CA  . HIS A 1 383 ? 65.659  -33.503  54.346  1.00 33.10  ? 383 HIS A CA  1 
ATOM   3011  C C   . HIS A 1 383 ? 67.070  -33.894  54.781  1.00 31.16  ? 383 HIS A C   1 
ATOM   3012  O O   . HIS A 1 383 ? 67.814  -33.047  55.256  1.00 32.26  ? 383 HIS A O   1 
ATOM   3013  C CB  . HIS A 1 383 ? 64.660  -33.819  55.466  1.00 33.28  ? 383 HIS A CB  1 
ATOM   3014  C CG  . HIS A 1 383 ? 64.957  -33.088  56.741  1.00 37.86  ? 383 HIS A CG  1 
ATOM   3015  N ND1 . HIS A 1 383 ? 64.608  -31.772  56.963  1.00 38.20  ? 383 HIS A ND1 1 
ATOM   3016  C CD2 . HIS A 1 383 ? 65.611  -33.534  57.859  1.00 36.38  ? 383 HIS A CD2 1 
ATOM   3017  C CE1 . HIS A 1 383 ? 65.013  -31.425  58.182  1.00 38.79  ? 383 HIS A CE1 1 
ATOM   3018  N NE2 . HIS A 1 383 ? 65.643  -32.510  58.756  1.00 37.19  ? 383 HIS A NE2 1 
ATOM   3019  N N   . TYR A 1 384 ? 67.431  -35.174  54.622  1.00 30.57  ? 384 TYR A N   1 
ATOM   3020  C CA  . TYR A 1 384 ? 68.693  -35.685  55.133  1.00 29.96  ? 384 TYR A CA  1 
ATOM   3021  C C   . TYR A 1 384 ? 69.800  -35.609  54.074  1.00 27.86  ? 384 TYR A C   1 
ATOM   3022  O O   . TYR A 1 384 ? 70.913  -36.106  54.303  1.00 27.33  ? 384 TYR A O   1 
ATOM   3023  C CB  . TYR A 1 384 ? 68.482  -37.081  55.734  1.00 31.72  ? 384 TYR A CB  1 
ATOM   3024  C CG  . TYR A 1 384 ? 67.666  -37.047  57.000  1.00 34.60  ? 384 TYR A CG  1 
ATOM   3025  C CD1 . TYR A 1 384 ? 68.226  -36.613  58.193  1.00 38.82  ? 384 TYR A CD1 1 
ATOM   3026  C CD2 . TYR A 1 384 ? 66.311  -37.342  56.990  1.00 36.06  ? 384 TYR A CD2 1 
ATOM   3027  C CE1 . TYR A 1 384 ? 67.480  -36.519  59.356  1.00 41.08  ? 384 TYR A CE1 1 
ATOM   3028  C CE2 . TYR A 1 384 ? 65.547  -37.249  58.141  1.00 37.20  ? 384 TYR A CE2 1 
ATOM   3029  C CZ  . TYR A 1 384 ? 66.132  -36.842  59.332  1.00 43.11  ? 384 TYR A CZ  1 
ATOM   3030  O OH  . TYR A 1 384 ? 65.370  -36.755  60.478  1.00 43.68  ? 384 TYR A OH  1 
ATOM   3031  N N   . GLY A 1 385 ? 69.520  -34.948  52.942  1.00 27.03  ? 385 GLY A N   1 
ATOM   3032  C CA  . GLY A 1 385 ? 70.547  -34.605  51.964  1.00 29.61  ? 385 GLY A CA  1 
ATOM   3033  C C   . GLY A 1 385 ? 70.690  -35.633  50.833  1.00 31.37  ? 385 GLY A C   1 
ATOM   3034  O O   . GLY A 1 385 ? 71.632  -35.567  50.030  1.00 28.16  ? 385 GLY A O   1 
ATOM   3035  N N   . VAL A 1 386 ? 69.762  -36.604  50.766  1.00 35.20  ? 386 VAL A N   1 
ATOM   3036  C CA  . VAL A 1 386 ? 69.703  -37.498  49.619  1.00 32.08  ? 386 VAL A CA  1 
ATOM   3037  C C   . VAL A 1 386 ? 68.871  -36.774  48.563  1.00 27.98  ? 386 VAL A C   1 
ATOM   3038  O O   . VAL A 1 386 ? 67.638  -36.887  48.542  1.00 28.93  ? 386 VAL A O   1 
ATOM   3039  C CB  . VAL A 1 386 ? 69.153  -38.889  49.998  1.00 28.85  ? 386 VAL A CB  1 
ATOM   3040  C CG1 . VAL A 1 386 ? 69.277  -39.871  48.834  1.00 29.02  ? 386 VAL A CG1 1 
ATOM   3041  C CG2 . VAL A 1 386 ? 69.864  -39.456  51.214  1.00 33.39  ? 386 VAL A CG2 1 
ATOM   3042  N N   . VAL A 1 387 ? 69.571  -35.967  47.748  1.00 27.44  ? 387 VAL A N   1 
ATOM   3043  C CA  . VAL A 1 387 ? 68.940  -35.075  46.789  1.00 27.33  ? 387 VAL A CA  1 
ATOM   3044  C C   . VAL A 1 387 ? 68.922  -35.732  45.414  1.00 29.85  ? 387 VAL A C   1 
ATOM   3045  O O   . VAL A 1 387 ? 68.363  -35.147  44.479  1.00 31.20  ? 387 VAL A O   1 
ATOM   3046  C CB  . VAL A 1 387 ? 69.657  -33.706  46.717  1.00 30.95  ? 387 VAL A CB  1 
ATOM   3047  C CG1 . VAL A 1 387 ? 69.572  -32.937  48.038  1.00 33.34  ? 387 VAL A CG1 1 
ATOM   3048  C CG2 . VAL A 1 387 ? 71.122  -33.824  46.281  1.00 30.61  ? 387 VAL A CG2 1 
ATOM   3049  N N   . GLU A 1 388 ? 69.558  -36.911  45.277  1.00 29.89  ? 388 GLU A N   1 
ATOM   3050  C CA  . GLU A 1 388 ? 69.799  -37.518  43.968  1.00 27.92  ? 388 GLU A CA  1 
ATOM   3051  C C   . GLU A 1 388 ? 68.599  -38.387  43.610  1.00 27.70  ? 388 GLU A C   1 
ATOM   3052  O O   . GLU A 1 388 ? 68.567  -39.579  43.923  1.00 24.47  ? 388 GLU A O   1 
ATOM   3053  C CB  . GLU A 1 388 ? 71.135  -38.274  43.972  1.00 26.95  ? 388 GLU A CB  1 
ATOM   3054  C CG  . GLU A 1 388 ? 72.308  -37.395  44.334  1.00 28.15  ? 388 GLU A CG  1 
ATOM   3055  C CD  . GLU A 1 388 ? 72.641  -37.211  45.811  1.00 29.69  ? 388 GLU A CD  1 
ATOM   3056  O OE1 . GLU A 1 388 ? 71.889  -37.707  46.691  1.00 26.95  ? 388 GLU A OE1 1 
ATOM   3057  O OE2 . GLU A 1 388 ? 73.684  -36.573  46.086  1.00 30.55  ? 388 GLU A OE2 1 
ATOM   3058  N N   . TYR A 1 389 ? 67.596  -37.739  42.997  1.00 27.88  ? 389 TYR A N   1 
ATOM   3059  C CA  . TYR A 1 389 ? 66.280  -38.295  42.721  1.00 28.28  ? 389 TYR A CA  1 
ATOM   3060  C C   . TYR A 1 389 ? 66.333  -39.702  42.112  1.00 27.88  ? 389 TYR A C   1 
ATOM   3061  O O   . TYR A 1 389 ? 65.535  -40.569  42.490  1.00 25.70  ? 389 TYR A O   1 
ATOM   3062  C CB  . TYR A 1 389 ? 65.552  -37.393  41.720  1.00 29.29  ? 389 TYR A CB  1 
ATOM   3063  C CG  . TYR A 1 389 ? 65.334  -35.956  42.132  1.00 31.80  ? 389 TYR A CG  1 
ATOM   3064  C CD1 . TYR A 1 389 ? 64.415  -35.609  43.114  1.00 34.00  ? 389 TYR A CD1 1 
ATOM   3065  C CD2 . TYR A 1 389 ? 66.031  -34.924  41.525  1.00 32.73  ? 389 TYR A CD2 1 
ATOM   3066  C CE1 . TYR A 1 389 ? 64.168  -34.289  43.464  1.00 34.11  ? 389 TYR A CE1 1 
ATOM   3067  C CE2 . TYR A 1 389 ? 65.822  -33.594  41.877  1.00 33.89  ? 389 TYR A CE2 1 
ATOM   3068  C CZ  . TYR A 1 389 ? 64.875  -33.273  42.844  1.00 36.40  ? 389 TYR A CZ  1 
ATOM   3069  O OH  . TYR A 1 389 ? 64.637  -31.970  43.221  1.00 31.45  ? 389 TYR A OH  1 
ATOM   3070  N N   . ASP A 1 390 ? 67.181  -39.915  41.098  1.00 28.06  ? 390 ASP A N   1 
ATOM   3071  C CA  . ASP A 1 390 ? 67.215  -41.195  40.395  1.00 28.15  ? 390 ASP A CA  1 
ATOM   3072  C C   . ASP A 1 390 ? 67.557  -42.343  41.351  1.00 25.15  ? 390 ASP A C   1 
ATOM   3073  O O   . ASP A 1 390 ? 67.107  -43.475  41.167  1.00 27.41  ? 390 ASP A O   1 
ATOM   3074  C CB  . ASP A 1 390 ? 68.238  -41.164  39.251  1.00 30.39  ? 390 ASP A CB  1 
ATOM   3075  C CG  . ASP A 1 390 ? 67.852  -40.267  38.083  1.00 30.32  ? 390 ASP A CG  1 
ATOM   3076  O OD1 . ASP A 1 390 ? 66.721  -39.824  38.019  1.00 30.34  ? 390 ASP A OD1 1 
ATOM   3077  O OD2 . ASP A 1 390 ? 68.718  -39.999  37.243  1.00 34.03  ? 390 ASP A OD2 1 
ATOM   3078  N N   . PHE A 1 391 ? 68.363  -42.048  42.369  1.00 21.57  ? 391 PHE A N   1 
ATOM   3079  C CA  . PHE A 1 391 ? 68.791  -43.058  43.332  1.00 22.48  ? 391 PHE A CA  1 
ATOM   3080  C C   . PHE A 1 391 ? 67.645  -43.512  44.255  1.00 23.05  ? 391 PHE A C   1 
ATOM   3081  O O   . PHE A 1 391 ? 67.735  -44.568  44.861  1.00 21.65  ? 391 PHE A O   1 
ATOM   3082  C CB  . PHE A 1 391 ? 69.964  -42.521  44.156  1.00 20.68  ? 391 PHE A CB  1 
ATOM   3083  C CG  . PHE A 1 391 ? 70.622  -43.562  45.013  1.00 20.66  ? 391 PHE A CG  1 
ATOM   3084  C CD1 . PHE A 1 391 ? 71.480  -44.484  44.447  1.00 21.19  ? 391 PHE A CD1 1 
ATOM   3085  C CD2 . PHE A 1 391 ? 70.344  -43.659  46.370  1.00 21.59  ? 391 PHE A CD2 1 
ATOM   3086  C CE1 . PHE A 1 391 ? 72.066  -45.471  45.224  1.00 19.26  ? 391 PHE A CE1 1 
ATOM   3087  C CE2 . PHE A 1 391 ? 70.934  -44.650  47.146  1.00 20.24  ? 391 PHE A CE2 1 
ATOM   3088  C CZ  . PHE A 1 391 ? 71.787  -45.555  46.567  1.00 18.96  ? 391 PHE A CZ  1 
ATOM   3089  N N   . TYR A 1 392 ? 66.545  -42.753  44.361  1.00 22.79  ? 392 TYR A N   1 
ATOM   3090  C CA  . TYR A 1 392 ? 65.475  -43.126  45.288  1.00 23.78  ? 392 TYR A CA  1 
ATOM   3091  C C   . TYR A 1 392 ? 64.952  -44.522  44.972  1.00 22.04  ? 392 TYR A C   1 
ATOM   3092  O O   . TYR A 1 392 ? 64.619  -45.284  45.866  1.00 23.17  ? 392 TYR A O   1 
ATOM   3093  C CB  . TYR A 1 392 ? 64.323  -42.122  45.251  1.00 26.63  ? 392 TYR A CB  1 
ATOM   3094  C CG  . TYR A 1 392 ? 64.609  -40.751  45.811  1.00 26.64  ? 392 TYR A CG  1 
ATOM   3095  C CD1 . TYR A 1 392 ? 65.814  -40.440  46.410  1.00 28.17  ? 392 TYR A CD1 1 
ATOM   3096  C CD2 . TYR A 1 392 ? 63.643  -39.761  45.763  1.00 28.02  ? 392 TYR A CD2 1 
ATOM   3097  C CE1 . TYR A 1 392 ? 66.058  -39.186  46.957  1.00 30.69  ? 392 TYR A CE1 1 
ATOM   3098  C CE2 . TYR A 1 392 ? 63.851  -38.509  46.325  1.00 28.83  ? 392 TYR A CE2 1 
ATOM   3099  C CZ  . TYR A 1 392 ? 65.069  -38.206  46.906  1.00 30.33  ? 392 TYR A CZ  1 
ATOM   3100  O OH  . TYR A 1 392 ? 65.276  -36.939  47.421  1.00 29.01  ? 392 TYR A OH  1 
ATOM   3101  N N   . THR A 1 393 ? 64.903  -44.869  43.684  1.00 21.70  ? 393 THR A N   1 
ATOM   3102  C CA  . THR A 1 393 ? 64.392  -46.159  43.258  1.00 21.08  ? 393 THR A CA  1 
ATOM   3103  C C   . THR A 1 393 ? 65.323  -47.274  43.722  1.00 19.01  ? 393 THR A C   1 
ATOM   3104  O O   . THR A 1 393 ? 64.872  -48.394  43.930  1.00 21.88  ? 393 THR A O   1 
ATOM   3105  C CB  . THR A 1 393 ? 64.159  -46.181  41.744  1.00 20.30  ? 393 THR A CB  1 
ATOM   3106  O OG1 . THR A 1 393 ? 63.422  -45.010  41.414  1.00 20.94  ? 393 THR A OG1 1 
ATOM   3107  C CG2 . THR A 1 393 ? 63.400  -47.402  41.286  1.00 22.35  ? 393 THR A CG2 1 
ATOM   3108  N N   . VAL A 1 394 ? 66.622  -46.985  43.853  1.00 18.86  ? 394 VAL A N   1 
ATOM   3109  C CA  . VAL A 1 394 ? 67.559  -47.985  44.353  1.00 20.02  ? 394 VAL A CA  1 
ATOM   3110  C C   . VAL A 1 394 ? 67.237  -48.290  45.822  1.00 21.04  ? 394 VAL A C   1 
ATOM   3111  O O   . VAL A 1 394 ? 67.329  -49.442  46.228  1.00 20.53  ? 394 VAL A O   1 
ATOM   3112  C CB  . VAL A 1 394 ? 69.030  -47.540  44.180  1.00 20.32  ? 394 VAL A CB  1 
ATOM   3113  C CG1 . VAL A 1 394 ? 69.973  -48.516  44.845  1.00 20.31  ? 394 VAL A CG1 1 
ATOM   3114  C CG2 . VAL A 1 394 ? 69.412  -47.326  42.718  1.00 20.35  ? 394 VAL A CG2 1 
ATOM   3115  N N   . LEU A 1 395 ? 66.901  -47.255  46.622  1.00 23.02  ? 395 LEU A N   1 
ATOM   3116  C CA  . LEU A 1 395 ? 66.464  -47.455  48.006  1.00 23.62  ? 395 LEU A CA  1 
ATOM   3117  C C   . LEU A 1 395 ? 65.281  -48.425  48.037  1.00 20.94  ? 395 LEU A C   1 
ATOM   3118  O O   . LEU A 1 395 ? 65.257  -49.375  48.809  1.00 20.69  ? 395 LEU A O   1 
ATOM   3119  C CB  . LEU A 1 395 ? 66.061  -46.107  48.620  1.00 24.60  ? 395 LEU A CB  1 
ATOM   3120  C CG  . LEU A 1 395 ? 67.174  -45.069  48.775  1.00 23.50  ? 395 LEU A CG  1 
ATOM   3121  C CD1 . LEU A 1 395 ? 66.611  -43.740  49.264  1.00 24.55  ? 395 LEU A CD1 1 
ATOM   3122  C CD2 . LEU A 1 395 ? 68.274  -45.559  49.726  1.00 25.00  ? 395 LEU A CD2 1 
ATOM   3123  N N   . PHE A 1 396 ? 64.314  -48.187  47.144  1.00 24.95  ? 396 PHE A N   1 
ATOM   3124  C CA  . PHE A 1 396 ? 63.124  -49.022  47.008  1.00 25.24  ? 396 PHE A CA  1 
ATOM   3125  C C   . PHE A 1 396 ? 63.542  -50.466  46.720  1.00 23.82  ? 396 PHE A C   1 
ATOM   3126  O O   . PHE A 1 396 ? 63.068  -51.394  47.372  1.00 26.21  ? 396 PHE A O   1 
ATOM   3127  C CB  . PHE A 1 396 ? 62.218  -48.361  45.962  1.00 28.22  ? 396 PHE A CB  1 
ATOM   3128  C CG  . PHE A 1 396 ? 60.779  -48.815  45.904  1.00 30.58  ? 396 PHE A CG  1 
ATOM   3129  C CD1 . PHE A 1 396 ? 60.384  -50.082  46.315  1.00 28.28  ? 396 PHE A CD1 1 
ATOM   3130  C CD2 . PHE A 1 396 ? 59.806  -47.957  45.407  1.00 33.49  ? 396 PHE A CD2 1 
ATOM   3131  C CE1 . PHE A 1 396 ? 59.065  -50.474  46.220  1.00 29.76  ? 396 PHE A CE1 1 
ATOM   3132  C CE2 . PHE A 1 396 ? 58.479  -48.355  45.314  1.00 30.90  ? 396 PHE A CE2 1 
ATOM   3133  C CZ  . PHE A 1 396 ? 58.111  -49.612  45.714  1.00 30.27  ? 396 PHE A CZ  1 
ATOM   3134  N N   . GLY A 1 397 ? 64.455  -50.651  45.755  1.00 24.64  ? 397 GLY A N   1 
ATOM   3135  C CA  . GLY A 1 397 ? 64.942  -51.964  45.364  1.00 20.91  ? 397 GLY A CA  1 
ATOM   3136  C C   . GLY A 1 397 ? 65.625  -52.725  46.495  1.00 23.81  ? 397 GLY A C   1 
ATOM   3137  O O   . GLY A 1 397 ? 65.504  -53.943  46.577  1.00 22.80  ? 397 GLY A O   1 
ATOM   3138  N N   . ILE A 1 398 ? 66.352  -52.013  47.360  1.00 22.39  ? 398 ILE A N   1 
ATOM   3139  C CA  . ILE A 1 398 ? 66.997  -52.650  48.503  1.00 23.93  ? 398 ILE A CA  1 
ATOM   3140  C C   . ILE A 1 398 ? 65.911  -53.175  49.444  1.00 22.76  ? 398 ILE A C   1 
ATOM   3141  O O   . ILE A 1 398 ? 65.951  -54.336  49.861  1.00 20.51  ? 398 ILE A O   1 
ATOM   3142  C CB  . ILE A 1 398 ? 67.960  -51.684  49.223  1.00 22.03  ? 398 ILE A CB  1 
ATOM   3143  C CG1 . ILE A 1 398 ? 69.147  -51.288  48.344  1.00 23.75  ? 398 ILE A CG1 1 
ATOM   3144  C CG2 . ILE A 1 398 ? 68.430  -52.272  50.537  1.00 21.56  ? 398 ILE A CG2 1 
ATOM   3145  C CD1 . ILE A 1 398 ? 69.874  -50.032  48.802  1.00 23.35  ? 398 ILE A CD1 1 
ATOM   3146  N N   . GLY A 1 399 ? 64.937  -52.306  49.751  1.00 23.50  ? 399 GLY A N   1 
ATOM   3147  C CA  . GLY A 1 399 ? 63.843  -52.630  50.655  1.00 25.54  ? 399 GLY A CA  1 
ATOM   3148  C C   . GLY A 1 399 ? 62.981  -53.794  50.165  1.00 24.26  ? 399 GLY A C   1 
ATOM   3149  O O   . GLY A 1 399 ? 62.718  -54.731  50.909  1.00 23.51  ? 399 GLY A O   1 
ATOM   3150  N N   . ARG A 1 400 ? 62.567  -53.724  48.895  1.00 23.36  ? 400 ARG A N   1 
ATOM   3151  C CA  . ARG A 1 400 ? 61.615  -54.657  48.326  1.00 24.10  ? 400 ARG A CA  1 
ATOM   3152  C C   . ARG A 1 400 ? 62.212  -56.062  48.253  1.00 25.27  ? 400 ARG A C   1 
ATOM   3153  O O   . ARG A 1 400 ? 61.481  -57.050  48.166  1.00 24.25  ? 400 ARG A O   1 
ATOM   3154  C CB  . ARG A 1 400 ? 61.144  -54.094  46.977  1.00 22.80  ? 400 ARG A CB  1 
ATOM   3155  C CG  . ARG A 1 400 ? 60.186  -54.989  46.203  1.00 25.27  ? 400 ARG A CG  1 
ATOM   3156  C CD  . ARG A 1 400 ? 58.975  -55.450  47.006  1.00 23.78  ? 400 ARG A CD  1 
ATOM   3157  N NE  . ARG A 1 400 ? 58.249  -54.339  47.606  1.00 22.33  ? 400 ARG A NE  1 
ATOM   3158  C CZ  . ARG A 1 400 ? 57.297  -53.613  47.011  1.00 24.69  ? 400 ARG A CZ  1 
ATOM   3159  N NH1 . ARG A 1 400 ? 56.929  -53.843  45.752  1.00 23.31  ? 400 ARG A NH1 1 
ATOM   3160  N NH2 . ARG A 1 400 ? 56.756  -52.606  47.683  1.00 24.88  ? 400 ARG A NH2 1 
ATOM   3161  N N   . ALA A 1 401 ? 63.548  -56.177  48.303  1.00 20.48  ? 401 ALA A N   1 
ATOM   3162  C CA  . ALA A 1 401 ? 64.159  -57.494  48.266  1.00 19.56  ? 401 ALA A CA  1 
ATOM   3163  C C   . ALA A 1 401 ? 63.800  -58.304  49.516  1.00 19.23  ? 401 ALA A C   1 
ATOM   3164  O O   . ALA A 1 401 ? 63.856  -59.531  49.470  1.00 21.85  ? 401 ALA A O   1 
ATOM   3165  C CB  . ALA A 1 401 ? 65.666  -57.367  48.121  1.00 19.24  ? 401 ALA A CB  1 
ATOM   3166  N N   . LEU A 1 402 ? 63.514  -57.639  50.650  1.00 20.05  ? 402 LEU A N   1 
ATOM   3167  C CA  . LEU A 1 402 ? 63.199  -58.354  51.885  1.00 21.54  ? 402 LEU A CA  1 
ATOM   3168  C C   . LEU A 1 402 ? 62.012  -59.300  51.679  1.00 20.06  ? 402 LEU A C   1 
ATOM   3169  O O   . LEU A 1 402 ? 62.081  -60.475  51.996  1.00 20.86  ? 402 LEU A O   1 
ATOM   3170  C CB  . LEU A 1 402 ? 62.887  -57.324  52.974  1.00 22.23  ? 402 LEU A CB  1 
ATOM   3171  C CG  . LEU A 1 402 ? 64.084  -56.532  53.480  1.00 22.97  ? 402 LEU A CG  1 
ATOM   3172  C CD1 . LEU A 1 402 ? 63.671  -55.246  54.143  1.00 22.30  ? 402 LEU A CD1 1 
ATOM   3173  C CD2 . LEU A 1 402 ? 64.916  -57.377  54.439  1.00 25.10  ? 402 LEU A CD2 1 
ATOM   3174  N N   . GLY A 1 403 ? 60.933  -58.769  51.123  1.00 21.85  ? 403 GLY A N   1 
ATOM   3175  C CA  . GLY A 1 403 ? 59.741  -59.546  50.852  1.00 25.90  ? 403 GLY A CA  1 
ATOM   3176  C C   . GLY A 1 403 ? 59.887  -60.444  49.630  1.00 26.58  ? 403 GLY A C   1 
ATOM   3177  O O   . GLY A 1 403 ? 59.453  -61.599  49.654  1.00 26.37  ? 403 GLY A O   1 
ATOM   3178  N N   . VAL A 1 404 ? 60.469  -59.913  48.553  1.00 26.42  ? 404 VAL A N   1 
ATOM   3179  C CA  . VAL A 1 404 ? 60.554  -60.683  47.324  1.00 22.19  ? 404 VAL A CA  1 
ATOM   3180  C C   . VAL A 1 404 ? 61.433  -61.912  47.507  1.00 23.93  ? 404 VAL A C   1 
ATOM   3181  O O   . VAL A 1 404 ? 61.056  -63.012  47.074  1.00 20.55  ? 404 VAL A O   1 
ATOM   3182  C CB  . VAL A 1 404 ? 61.029  -59.827  46.139  1.00 21.88  ? 404 VAL A CB  1 
ATOM   3183  C CG1 . VAL A 1 404 ? 61.335  -60.681  44.916  1.00 20.92  ? 404 VAL A CG1 1 
ATOM   3184  C CG2 . VAL A 1 404 ? 60.013  -58.760  45.817  1.00 23.73  ? 404 VAL A CG2 1 
ATOM   3185  N N   . LEU A 1 405 ? 62.603  -61.761  48.152  1.00 25.14  ? 405 LEU A N   1 
ATOM   3186  C CA  . LEU A 1 405 ? 63.475  -62.921  48.312  1.00 23.42  ? 405 LEU A CA  1 
ATOM   3187  C C   . LEU A 1 405 ? 62.835  -63.935  49.265  1.00 25.79  ? 405 LEU A C   1 
ATOM   3188  O O   . LEU A 1 405 ? 62.967  -65.142  49.056  1.00 27.33  ? 405 LEU A O   1 
ATOM   3189  C CB  . LEU A 1 405 ? 64.869  -62.480  48.773  1.00 22.90  ? 405 LEU A CB  1 
ATOM   3190  C CG  . LEU A 1 405 ? 65.635  -61.598  47.778  1.00 22.58  ? 405 LEU A CG  1 
ATOM   3191  C CD1 . LEU A 1 405 ? 66.938  -61.097  48.380  1.00 22.06  ? 405 LEU A CD1 1 
ATOM   3192  C CD2 . LEU A 1 405 ? 65.895  -62.310  46.459  1.00 22.01  ? 405 LEU A CD2 1 
ATOM   3193  N N   . ALA A 1 406 ? 62.156  -63.460  50.317  1.00 26.79  ? 406 ALA A N   1 
ATOM   3194  C CA  . ALA A 1 406 ? 61.381  -64.351  51.184  1.00 26.92  ? 406 ALA A CA  1 
ATOM   3195  C C   . ALA A 1 406 ? 60.355  -65.122  50.355  1.00 23.63  ? 406 ALA A C   1 
ATOM   3196  O O   . ALA A 1 406 ? 60.236  -66.335  50.486  1.00 21.87  ? 406 ALA A O   1 
ATOM   3197  C CB  . ALA A 1 406 ? 60.717  -63.566  52.300  1.00 25.84  ? 406 ALA A CB  1 
ATOM   3198  N N   . ASN A 1 407 ? 59.665  -64.416  49.450  1.00 24.78  ? 407 ASN A N   1 
ATOM   3199  C CA  . ASN A 1 407 ? 58.663  -65.030  48.586  1.00 25.37  ? 407 ASN A CA  1 
ATOM   3200  C C   . ASN A 1 407 ? 59.284  -66.094  47.674  1.00 26.23  ? 407 ASN A C   1 
ATOM   3201  O O   . ASN A 1 407 ? 58.671  -67.135  47.472  1.00 25.94  ? 407 ASN A O   1 
ATOM   3202  C CB  . ASN A 1 407 ? 57.884  -63.998  47.782  1.00 24.10  ? 407 ASN A CB  1 
ATOM   3203  C CG  . ASN A 1 407 ? 56.591  -64.528  47.202  1.00 27.11  ? 407 ASN A CG  1 
ATOM   3204  O OD1 . ASN A 1 407 ? 56.269  -64.275  46.037  1.00 27.23  ? 407 ASN A OD1 1 
ATOM   3205  N ND2 . ASN A 1 407 ? 55.841  -65.252  48.015  1.00 24.91  ? 407 ASN A ND2 1 
ATOM   3206  N N   . LEU A 1 408 ? 60.501  -65.883  47.145  1.00 27.73  ? 408 LEU A N   1 
ATOM   3207  C CA  . LEU A 1 408 ? 61.103  -66.854  46.238  1.00 25.38  ? 408 LEU A CA  1 
ATOM   3208  C C   . LEU A 1 408 ? 61.473  -68.130  46.984  1.00 24.55  ? 408 LEU A C   1 
ATOM   3209  O O   . LEU A 1 408 ? 61.419  -69.227  46.428  1.00 24.63  ? 408 LEU A O   1 
ATOM   3210  C CB  . LEU A 1 408 ? 62.346  -66.274  45.555  1.00 24.71  ? 408 LEU A CB  1 
ATOM   3211  C CG  . LEU A 1 408 ? 62.128  -65.028  44.691  1.00 26.72  ? 408 LEU A CG  1 
ATOM   3212  C CD1 . LEU A 1 408 ? 63.358  -64.723  43.851  1.00 25.65  ? 408 LEU A CD1 1 
ATOM   3213  C CD2 . LEU A 1 408 ? 60.902  -65.159  43.809  1.00 25.52  ? 408 LEU A CD2 1 
ATOM   3214  N N   . VAL A 1 409 ? 61.934  -67.985  48.225  1.00 27.28  ? 409 VAL A N   1 
ATOM   3215  C CA  . VAL A 1 409 ? 62.257  -69.149  49.046  1.00 26.65  ? 409 VAL A CA  1 
ATOM   3216  C C   . VAL A 1 409 ? 60.991  -70.015  49.182  1.00 25.11  ? 409 VAL A C   1 
ATOM   3217  O O   . VAL A 1 409 ? 61.027  -71.224  48.981  1.00 24.39  ? 409 VAL A O   1 
ATOM   3218  C CB  . VAL A 1 409 ? 62.811  -68.709  50.413  1.00 27.33  ? 409 VAL A CB  1 
ATOM   3219  C CG1 . VAL A 1 409 ? 62.884  -69.863  51.400  1.00 26.35  ? 409 VAL A CG1 1 
ATOM   3220  C CG2 . VAL A 1 409 ? 64.161  -68.022  50.275  1.00 28.31  ? 409 VAL A CG2 1 
ATOM   3221  N N   . TRP A 1 410 ? 59.862  -69.366  49.467  1.00 26.95  ? 410 TRP A N   1 
ATOM   3222  C CA  . TRP A 1 410 ? 58.586  -70.049  49.666  1.00 25.98  ? 410 TRP A CA  1 
ATOM   3223  C C   . TRP A 1 410 ? 58.022  -70.602  48.365  1.00 26.90  ? 410 TRP A C   1 
ATOM   3224  O O   . TRP A 1 410 ? 57.465  -71.698  48.371  1.00 29.72  ? 410 TRP A O   1 
ATOM   3225  C CB  . TRP A 1 410 ? 57.603  -69.103  50.369  1.00 27.41  ? 410 TRP A CB  1 
ATOM   3226  C CG  . TRP A 1 410 ? 57.802  -69.158  51.850  1.00 29.49  ? 410 TRP A CG  1 
ATOM   3227  C CD1 . TRP A 1 410 ? 58.590  -68.353  52.628  1.00 30.23  ? 410 TRP A CD1 1 
ATOM   3228  C CD2 . TRP A 1 410 ? 57.277  -70.173  52.723  1.00 30.95  ? 410 TRP A CD2 1 
ATOM   3229  N NE1 . TRP A 1 410 ? 58.554  -68.769  53.929  1.00 32.14  ? 410 TRP A NE1 1 
ATOM   3230  C CE2 . TRP A 1 410 ? 57.765  -69.893  54.019  1.00 32.35  ? 410 TRP A CE2 1 
ATOM   3231  C CE3 . TRP A 1 410 ? 56.435  -71.281  52.535  1.00 31.58  ? 410 TRP A CE3 1 
ATOM   3232  C CZ2 . TRP A 1 410 ? 57.413  -70.668  55.127  1.00 30.36  ? 410 TRP A CZ2 1 
ATOM   3233  C CZ3 . TRP A 1 410 ? 56.078  -72.037  53.632  1.00 29.60  ? 410 TRP A CZ3 1 
ATOM   3234  C CH2 . TRP A 1 410 ? 56.567  -71.730  54.905  1.00 31.19  ? 410 TRP A CH2 1 
ATOM   3235  N N   . ASP A 1 411 ? 58.187  -69.878  47.247  1.00 25.98  ? 411 ASP A N   1 
ATOM   3236  C CA  . ASP A 1 411 ? 57.766  -70.415  45.959  1.00 26.63  ? 411 ASP A CA  1 
ATOM   3237  C C   . ASP A 1 411 ? 58.438  -71.763  45.738  1.00 26.58  ? 411 ASP A C   1 
ATOM   3238  O O   . ASP A 1 411 ? 57.796  -72.698  45.284  1.00 29.36  ? 411 ASP A O   1 
ATOM   3239  C CB  . ASP A 1 411 ? 58.096  -69.496  44.778  1.00 27.37  ? 411 ASP A CB  1 
ATOM   3240  C CG  . ASP A 1 411 ? 57.293  -68.207  44.708  1.00 30.61  ? 411 ASP A CG  1 
ATOM   3241  O OD1 . ASP A 1 411 ? 56.234  -68.115  45.380  1.00 28.21  ? 411 ASP A OD1 1 
ATOM   3242  O OD2 . ASP A 1 411 ? 57.732  -67.280  43.979  1.00 29.54  ? 411 ASP A OD2 1 
ATOM   3243  N N   . ARG A 1 412 ? 59.734  -71.863  46.052  1.00 27.40  ? 412 ARG A N   1 
ATOM   3244  C CA  . ARG A 1 412 ? 60.451  -73.114  45.869  1.00 26.79  ? 412 ARG A CA  1 
ATOM   3245  C C   . ARG A 1 412 ? 60.067  -74.132  46.947  1.00 29.24  ? 412 ARG A C   1 
ATOM   3246  O O   . ARG A 1 412 ? 60.047  -75.331  46.662  1.00 26.67  ? 412 ARG A O   1 
ATOM   3247  C CB  . ARG A 1 412 ? 61.969  -72.899  45.858  1.00 27.73  ? 412 ARG A CB  1 
ATOM   3248  C CG  . ARG A 1 412 ? 62.464  -72.050  44.691  1.00 30.16  ? 412 ARG A CG  1 
ATOM   3249  C CD  . ARG A 1 412 ? 62.288  -72.682  43.316  1.00 31.30  ? 412 ARG A CD  1 
ATOM   3250  N NE  . ARG A 1 412 ? 60.910  -72.741  42.843  1.00 30.62  ? 412 ARG A NE  1 
ATOM   3251  C CZ  . ARG A 1 412 ? 60.180  -71.709  42.456  1.00 28.39  ? 412 ARG A CZ  1 
ATOM   3252  N NH1 . ARG A 1 412 ? 58.923  -71.914  42.100  1.00 26.78  ? 412 ARG A NH1 1 
ATOM   3253  N NH2 . ARG A 1 412 ? 60.705  -70.492  42.398  1.00 32.63  ? 412 ARG A NH2 1 
ATOM   3254  N N   . ALA A 1 413 ? 59.814  -73.665  48.180  1.00 27.37  ? 413 ALA A N   1 
ATOM   3255  C CA  . ALA A 1 413 ? 59.423  -74.551  49.261  1.00 30.71  ? 413 ALA A CA  1 
ATOM   3256  C C   . ALA A 1 413 ? 58.131  -75.280  48.883  1.00 29.38  ? 413 ALA A C   1 
ATOM   3257  O O   . ALA A 1 413 ? 58.038  -76.487  49.068  1.00 32.74  ? 413 ALA A O   1 
ATOM   3258  C CB  . ALA A 1 413 ? 59.269  -73.791  50.561  1.00 28.66  ? 413 ALA A CB  1 
ATOM   3259  N N   . LEU A 1 414 ? 57.171  -74.540  48.312  1.00 31.09  ? 414 LEU A N   1 
ATOM   3260  C CA  . LEU A 1 414 ? 55.844  -75.049  47.993  1.00 26.36  ? 414 LEU A CA  1 
ATOM   3261  C C   . LEU A 1 414 ? 55.784  -75.587  46.560  1.00 30.58  ? 414 LEU A C   1 
ATOM   3262  O O   . LEU A 1 414 ? 54.732  -76.047  46.128  1.00 27.49  ? 414 LEU A O   1 
ATOM   3263  C CB  . LEU A 1 414 ? 54.840  -73.913  48.197  1.00 26.03  ? 414 LEU A CB  1 
ATOM   3264  C CG  . LEU A 1 414 ? 54.786  -73.352  49.620  1.00 27.53  ? 414 LEU A CG  1 
ATOM   3265  C CD1 . LEU A 1 414 ? 53.718  -72.294  49.774  1.00 26.79  ? 414 LEU A CD1 1 
ATOM   3266  C CD2 . LEU A 1 414 ? 54.575  -74.469  50.639  1.00 29.28  ? 414 LEU A CD2 1 
ATOM   3267  N N   . GLY A 1 415 ? 56.903  -75.545  45.818  1.00 30.27  ? 415 GLY A N   1 
ATOM   3268  C CA  . GLY A 1 415 ? 56.953  -76.133  44.484  1.00 29.24  ? 415 GLY A CA  1 
ATOM   3269  C C   . GLY A 1 415 ? 55.997  -75.472  43.488  1.00 28.44  ? 415 GLY A C   1 
ATOM   3270  O O   . GLY A 1 415 ? 55.487  -76.129  42.591  1.00 30.62  ? 415 GLY A O   1 
ATOM   3271  N N   . TYR A 1 416 ? 55.757  -74.166  43.616  1.00 27.30  ? 416 TYR A N   1 
ATOM   3272  C CA  . TYR A 1 416 ? 54.901  -73.463  42.675  1.00 29.76  ? 416 TYR A CA  1 
ATOM   3273  C C   . TYR A 1 416 ? 55.424  -73.628  41.242  1.00 30.23  ? 416 TYR A C   1 
ATOM   3274  O O   . TYR A 1 416 ? 56.621  -73.568  40.970  1.00 29.24  ? 416 TYR A O   1 
ATOM   3275  C CB  . TYR A 1 416 ? 54.745  -71.994  43.081  1.00 32.53  ? 416 TYR A CB  1 
ATOM   3276  C CG  . TYR A 1 416 ? 53.874  -71.732  44.289  1.00 32.87  ? 416 TYR A CG  1 
ATOM   3277  C CD1 . TYR A 1 416 ? 53.021  -72.692  44.815  1.00 31.17  ? 416 TYR A CD1 1 
ATOM   3278  C CD2 . TYR A 1 416 ? 53.910  -70.502  44.920  1.00 32.99  ? 416 TYR A CD2 1 
ATOM   3279  C CE1 . TYR A 1 416 ? 52.225  -72.426  45.912  1.00 33.56  ? 416 TYR A CE1 1 
ATOM   3280  C CE2 . TYR A 1 416 ? 53.132  -70.221  46.035  1.00 33.28  ? 416 TYR A CE2 1 
ATOM   3281  C CZ  . TYR A 1 416 ? 52.271  -71.186  46.527  1.00 33.69  ? 416 TYR A CZ  1 
ATOM   3282  O OH  . TYR A 1 416 ? 51.473  -70.923  47.619  1.00 30.50  ? 416 TYR A OH  1 
ATOM   3283  N N   . ALA A 1 417 ? 54.492  -73.871  40.326  1.00 30.88  ? 417 ALA A N   1 
ATOM   3284  C CA  . ALA A 1 417 ? 54.807  -74.285  38.968  1.00 30.97  ? 417 ALA A CA  1 
ATOM   3285  C C   . ALA A 1 417 ? 55.173  -73.064  38.134  1.00 31.17  ? 417 ALA A C   1 
ATOM   3286  O O   . ALA A 1 417 ? 54.885  -71.925  38.521  1.00 33.28  ? 417 ALA A O   1 
ATOM   3287  C CB  . ALA A 1 417 ? 53.616  -75.008  38.362  1.00 28.91  ? 417 ALA A CB  1 
ATOM   3288  N N   . ILE A 1 418 ? 55.780  -73.324  36.965  1.00 30.30  ? 418 ILE A N   1 
ATOM   3289  C CA  . ILE A 1 418 ? 56.126  -72.271  36.028  1.00 27.11  ? 418 ILE A CA  1 
ATOM   3290  C C   . ILE A 1 418 ? 54.879  -71.443  35.741  1.00 28.13  ? 418 ILE A C   1 
ATOM   3291  O O   . ILE A 1 418 ? 53.803  -71.991  35.508  1.00 28.68  ? 418 ILE A O   1 
ATOM   3292  C CB  . ILE A 1 418 ? 56.788  -72.854  34.758  1.00 31.19  ? 418 ILE A CB  1 
ATOM   3293  C CG1 . ILE A 1 418 ? 57.399  -71.744  33.894  1.00 28.37  ? 418 ILE A CG1 1 
ATOM   3294  C CG2 . ILE A 1 418 ? 55.825  -73.730  33.951  1.00 32.47  ? 418 ILE A CG2 1 
ATOM   3295  C CD1 . ILE A 1 418 ? 58.178  -72.207  32.691  1.00 28.87  ? 418 ILE A CD1 1 
ATOM   3296  N N   . GLU A 1 419 ? 55.023  -70.108  35.794  1.00 25.65  ? 419 GLU A N   1 
ATOM   3297  C CA  . GLU A 1 419 ? 53.933  -69.211  35.462  1.00 24.15  ? 419 GLU A CA  1 
ATOM   3298  C C   . GLU A 1 419 ? 53.843  -69.072  33.943  1.00 27.72  ? 419 GLU A C   1 
ATOM   3299  O O   . GLU A 1 419 ? 54.797  -68.654  33.279  1.00 24.75  ? 419 GLU A O   1 
ATOM   3300  C CB  . GLU A 1 419 ? 54.124  -67.862  36.155  1.00 23.62  ? 419 GLU A CB  1 
ATOM   3301  C CG  . GLU A 1 419 ? 53.040  -66.868  35.827  1.00 22.99  ? 419 GLU A CG  1 
ATOM   3302  C CD  . GLU A 1 419 ? 53.065  -65.592  36.633  1.00 24.66  ? 419 GLU A CD  1 
ATOM   3303  O OE1 . GLU A 1 419 ? 53.250  -65.669  37.852  1.00 30.64  ? 419 GLU A OE1 1 
ATOM   3304  O OE2 . GLU A 1 419 ? 52.887  -64.530  36.041  1.00 30.29  ? 419 GLU A OE2 1 
ATOM   3305  N N   . ARG A 1 420 ? 52.686  -69.463  33.399  1.00 29.75  ? 420 ARG A N   1 
ATOM   3306  C CA  . ARG A 1 420 ? 52.500  -69.592  31.964  1.00 27.09  ? 420 ARG A CA  1 
ATOM   3307  C C   . ARG A 1 420 ? 51.008  -69.473  31.660  1.00 28.34  ? 420 ARG A C   1 
ATOM   3308  O O   . ARG A 1 420 ? 50.326  -70.472  31.445  1.00 28.17  ? 420 ARG A O   1 
ATOM   3309  C CB  . ARG A 1 420 ? 53.080  -70.929  31.479  1.00 28.48  ? 420 ARG A CB  1 
ATOM   3310  C CG  . ARG A 1 420 ? 53.599  -70.893  30.043  1.00 29.42  ? 420 ARG A CG  1 
ATOM   3311  C CD  . ARG A 1 420 ? 52.589  -70.401  29.021  1.00 30.68  ? 420 ARG A CD  1 
ATOM   3312  N NE  . ARG A 1 420 ? 53.012  -70.595  27.634  1.00 29.77  ? 420 ARG A NE  1 
ATOM   3313  C CZ  . ARG A 1 420 ? 52.529  -69.901  26.593  1.00 29.46  ? 420 ARG A CZ  1 
ATOM   3314  N NH1 . ARG A 1 420 ? 51.492  -69.092  26.749  1.00 25.21  ? 420 ARG A NH1 1 
ATOM   3315  N NH2 . ARG A 1 420 ? 53.103  -69.989  25.397  1.00 29.83  ? 420 ARG A NH2 1 
ATOM   3316  N N   . PRO A 1 421 ? 50.445  -68.248  31.675  1.00 27.41  ? 421 PRO A N   1 
ATOM   3317  C CA  . PRO A 1 421 ? 49.068  -68.038  31.236  1.00 26.17  ? 421 PRO A CA  1 
ATOM   3318  C C   . PRO A 1 421 ? 48.968  -68.192  29.714  1.00 28.86  ? 421 PRO A C   1 
ATOM   3319  O O   . PRO A 1 421 ? 49.976  -68.399  29.035  1.00 30.20  ? 421 PRO A O   1 
ATOM   3320  C CB  . PRO A 1 421 ? 48.776  -66.605  31.704  1.00 25.89  ? 421 PRO A CB  1 
ATOM   3321  C CG  . PRO A 1 421 ? 50.145  -65.912  31.729  1.00 26.58  ? 421 PRO A CG  1 
ATOM   3322  C CD  . PRO A 1 421 ? 51.143  -67.001  32.048  1.00 28.05  ? 421 PRO A CD  1 
ATOM   3323  N N   . LYS A 1 422 ? 47.742  -68.039  29.193  1.00 28.72  ? 422 LYS A N   1 
ATOM   3324  C CA  . LYS A 1 422 ? 47.433  -68.199  27.786  1.00 28.48  ? 422 LYS A CA  1 
ATOM   3325  C C   . LYS A 1 422 ? 47.147  -66.831  27.186  1.00 27.78  ? 422 LYS A C   1 
ATOM   3326  O O   . LYS A 1 422 ? 46.481  -66.024  27.821  1.00 28.97  ? 422 LYS A O   1 
ATOM   3327  C CB  . LYS A 1 422 ? 46.249  -69.166  27.615  1.00 29.01  ? 422 LYS A CB  1 
ATOM   3328  C CG  . LYS A 1 422 ? 45.922  -69.563  26.175  1.00 30.10  ? 422 LYS A CG  1 
ATOM   3329  C CD  . LYS A 1 422 ? 46.965  -70.514  25.570  1.00 30.25  ? 422 LYS A CD  1 
ATOM   3330  C CE  . LYS A 1 422 ? 46.747  -70.801  24.105  1.00 32.04  ? 422 LYS A CE  1 
ATOM   3331  N NZ  . LYS A 1 422 ? 46.798  -69.582  23.265  1.00 32.38  ? 422 LYS A NZ  1 
ATOM   3332  N N   . SER A 1 423 ? 47.686  -66.579  25.977  1.00 27.44  ? 423 SER A N   1 
ATOM   3333  C CA  . SER A 1 423 ? 47.391  -65.372  25.216  1.00 29.53  ? 423 SER A CA  1 
ATOM   3334  C C   . SER A 1 423 ? 46.169  -65.598  24.329  1.00 27.84  ? 423 SER A C   1 
ATOM   3335  O O   . SER A 1 423 ? 45.912  -66.706  23.886  1.00 23.70  ? 423 SER A O   1 
ATOM   3336  C CB  . SER A 1 423 ? 48.569  -64.911  24.341  1.00 28.97  ? 423 SER A CB  1 
ATOM   3337  O OG  . SER A 1 423 ? 49.783  -64.932  25.069  1.00 32.30  ? 423 SER A OG  1 
ATOM   3338  N N   . VAL A 1 424 ? 45.486  -64.494  24.012  1.00 30.16  ? 424 VAL A N   1 
ATOM   3339  C CA  . VAL A 1 424 ? 44.425  -64.468  23.021  1.00 32.89  ? 424 VAL A CA  1 
ATOM   3340  C C   . VAL A 1 424 ? 44.697  -63.282  22.106  1.00 33.77  ? 424 VAL A C   1 
ATOM   3341  O O   . VAL A 1 424 ? 45.391  -62.364  22.512  1.00 33.49  ? 424 VAL A O   1 
ATOM   3342  C CB  . VAL A 1 424 ? 43.031  -64.385  23.682  1.00 32.47  ? 424 VAL A CB  1 
ATOM   3343  C CG1 . VAL A 1 424 ? 42.809  -65.548  24.638  1.00 32.97  ? 424 VAL A CG1 1 
ATOM   3344  C CG2 . VAL A 1 424 ? 42.806  -63.058  24.389  1.00 33.16  ? 424 VAL A CG2 1 
ATOM   3345  N N   . THR A 1 425 ? 44.166  -63.350  20.875  1.00 29.49  ? 425 THR A N   1 
ATOM   3346  C CA  . THR A 1 425 ? 44.270  -62.275  19.903  1.00 31.13  ? 425 THR A CA  1 
ATOM   3347  C C   . THR A 1 425 ? 43.097  -61.303  20.035  1.00 31.12  ? 425 THR A C   1 
ATOM   3348  O O   . THR A 1 425 ? 42.097  -61.599  20.695  1.00 29.98  ? 425 THR A O   1 
ATOM   3349  C CB  . THR A 1 425 ? 44.304  -62.866  18.481  1.00 32.00  ? 425 THR A CB  1 
ATOM   3350  O OG1 . THR A 1 425 ? 43.030  -63.444  18.184  1.00 31.17  ? 425 THR A OG1 1 
ATOM   3351  C CG2 . THR A 1 425 ? 45.356  -63.938  18.314  1.00 30.17  ? 425 THR A CG2 1 
ATOM   3352  N N   . THR A 1 426 ? 43.230  -60.140  19.375  1.00 31.89  ? 426 THR A N   1 
ATOM   3353  C CA  . THR A 1 426 ? 42.149  -59.173  19.270  1.00 35.20  ? 426 THR A CA  1 
ATOM   3354  C C   . THR A 1 426 ? 40.957  -59.787  18.519  1.00 40.10  ? 426 THR A C   1 
ATOM   3355  O O   . THR A 1 426 ? 39.813  -59.530  18.886  1.00 39.84  ? 426 THR A O   1 
ATOM   3356  C CB  . THR A 1 426 ? 42.628  -57.862  18.636  1.00 32.04  ? 426 THR A CB  1 
ATOM   3357  O OG1 . THR A 1 426 ? 43.629  -57.273  19.469  1.00 32.54  ? 426 THR A OG1 1 
ATOM   3358  C CG2 . THR A 1 426 ? 41.530  -56.837  18.465  1.00 31.62  ? 426 THR A CG2 1 
ATOM   3359  N N   . ASP A 1 427 ? 41.228  -60.588  17.477  1.00 39.32  ? 427 ASP A N   1 
ATOM   3360  C CA  . ASP A 1 427 ? 40.190  -61.300  16.737  1.00 39.03  ? 427 ASP A CA  1 
ATOM   3361  C C   . ASP A 1 427 ? 39.364  -62.179  17.670  1.00 37.64  ? 427 ASP A C   1 
ATOM   3362  O O   . ASP A 1 427 ? 38.148  -62.206  17.570  1.00 37.27  ? 427 ASP A O   1 
ATOM   3363  C CB  . ASP A 1 427 ? 40.776  -62.194  15.633  1.00 40.28  ? 427 ASP A CB  1 
ATOM   3364  C CG  . ASP A 1 427 ? 41.251  -61.440  14.411  1.00 40.24  ? 427 ASP A CG  1 
ATOM   3365  O OD1 . ASP A 1 427 ? 41.045  -60.201  14.364  1.00 47.75  ? 427 ASP A OD1 1 
ATOM   3366  O OD2 . ASP A 1 427 ? 41.828  -62.099  13.526  1.00 45.80  ? 427 ASP A OD2 1 
ATOM   3367  N N   . MET A 1 428 ? 40.043  -62.910  18.556  1.00 37.04  ? 428 MET A N   1 
ATOM   3368  C CA  . MET A 1 428 ? 39.376  -63.808  19.474  1.00 34.52  ? 428 MET A CA  1 
ATOM   3369  C C   . MET A 1 428 ? 38.511  -63.025  20.460  1.00 37.32  ? 428 MET A C   1 
ATOM   3370  O O   . MET A 1 428 ? 37.421  -63.471  20.781  1.00 34.69  ? 428 MET A O   1 
ATOM   3371  C CB  . MET A 1 428 ? 40.391  -64.663  20.227  1.00 37.52  ? 428 MET A CB  1 
ATOM   3372  C CG  . MET A 1 428 ? 40.989  -65.749  19.356  1.00 36.49  ? 428 MET A CG  1 
ATOM   3373  S SD  . MET A 1 428 ? 42.483  -66.453  20.082  1.00 37.96  ? 428 MET A SD  1 
ATOM   3374  C CE  . MET A 1 428 ? 41.778  -67.500  21.358  1.00 41.91  ? 428 MET A CE  1 
ATOM   3375  N N   . LEU A 1 429 ? 38.970  -61.843  20.891  1.00 35.71  ? 429 LEU A N   1 
ATOM   3376  C CA  . LEU A 1 429 ? 38.183  -61.012  21.791  1.00 37.23  ? 429 LEU A CA  1 
ATOM   3377  C C   . LEU A 1 429 ? 36.947  -60.480  21.065  1.00 39.53  ? 429 LEU A C   1 
ATOM   3378  O O   . LEU A 1 429 ? 35.884  -60.319  21.663  1.00 33.23  ? 429 LEU A O   1 
ATOM   3379  C CB  . LEU A 1 429 ? 39.029  -59.840  22.298  1.00 37.24  ? 429 LEU A CB  1 
ATOM   3380  C CG  . LEU A 1 429 ? 40.224  -60.181  23.191  1.00 38.05  ? 429 LEU A CG  1 
ATOM   3381  C CD1 . LEU A 1 429 ? 41.002  -58.925  23.510  1.00 37.10  ? 429 LEU A CD1 1 
ATOM   3382  C CD2 . LEU A 1 429 ? 39.800  -60.871  24.483  1.00 38.21  ? 429 LEU A CD2 1 
ATOM   3383  N N   . GLU A 1 430 ? 37.133  -60.124  19.788  1.00 40.62  ? 430 GLU A N   1 
ATOM   3384  C CA  . GLU A 1 430 ? 36.051  -59.647  18.945  1.00 40.83  ? 430 GLU A CA  1 
ATOM   3385  C C   . GLU A 1 430 ? 35.015  -60.751  18.733  1.00 37.97  ? 430 GLU A C   1 
ATOM   3386  O O   . GLU A 1 430 ? 33.823  -60.489  18.817  1.00 39.17  ? 430 GLU A O   1 
ATOM   3387  C CB  . GLU A 1 430 ? 36.644  -59.088  17.651  1.00 38.90  ? 430 GLU A CB  1 
ATOM   3388  C CG  . GLU A 1 430 ? 37.181  -57.680  17.846  1.00 39.31  ? 430 GLU A CG  1 
ATOM   3389  C CD  . GLU A 1 430 ? 37.844  -57.079  16.625  1.00 36.72  ? 430 GLU A CD  1 
ATOM   3390  O OE1 . GLU A 1 430 ? 38.147  -57.832  15.701  1.00 35.31  ? 430 GLU A OE1 1 
ATOM   3391  O OE2 . GLU A 1 430 ? 38.048  -55.850  16.609  1.00 37.55  ? 430 GLU A OE2 1 
ATOM   3392  N N   . LYS A 1 431 ? 35.467  -61.986  18.509  1.00 41.50  ? 431 LYS A N   1 
ATOM   3393  C CA  . LYS A 1 431 ? 34.584  -63.140  18.398  1.00 48.74  ? 431 LYS A CA  1 
ATOM   3394  C C   . LYS A 1 431 ? 33.740  -63.259  19.671  1.00 52.81  ? 431 LYS A C   1 
ATOM   3395  O O   . LYS A 1 431 ? 32.508  -63.296  19.597  1.00 52.99  ? 431 LYS A O   1 
ATOM   3396  C CB  . LYS A 1 431 ? 35.419  -64.394  18.107  1.00 54.49  ? 431 LYS A CB  1 
ATOM   3397  C CG  . LYS A 1 431 ? 34.727  -65.527  17.352  1.00 60.62  ? 431 LYS A CG  1 
ATOM   3398  C CD  . LYS A 1 431 ? 33.504  -66.104  18.033  1.00 74.92  ? 431 LYS A CD  1 
ATOM   3399  C CE  . LYS A 1 431 ? 33.784  -66.799  19.353  1.00 83.59  ? 431 LYS A CE  1 
ATOM   3400  N NZ  . LYS A 1 431 ? 34.346  -68.159  19.153  1.00 87.91  ? 431 LYS A NZ  1 
ATOM   3401  N N   . TRP A 1 432 ? 34.388  -63.271  20.849  1.00 48.20  ? 432 TRP A N   1 
ATOM   3402  C CA  . TRP A 1 432 ? 33.672  -63.424  22.108  1.00 50.48  ? 432 TRP A CA  1 
ATOM   3403  C C   . TRP A 1 432 ? 32.727  -62.255  22.367  1.00 46.83  ? 432 TRP A C   1 
ATOM   3404  O O   . TRP A 1 432 ? 31.738  -62.421  23.064  1.00 49.86  ? 432 TRP A O   1 
ATOM   3405  C CB  . TRP A 1 432 ? 34.639  -63.644  23.277  1.00 53.33  ? 432 TRP A CB  1 
ATOM   3406  C CG  . TRP A 1 432 ? 35.339  -64.968  23.186  1.00 59.99  ? 432 TRP A CG  1 
ATOM   3407  C CD1 . TRP A 1 432 ? 34.798  -66.147  22.760  1.00 62.73  ? 432 TRP A CD1 1 
ATOM   3408  C CD2 . TRP A 1 432 ? 36.716  -65.257  23.502  1.00 58.64  ? 432 TRP A CD2 1 
ATOM   3409  N NE1 . TRP A 1 432 ? 35.739  -67.143  22.775  1.00 66.76  ? 432 TRP A NE1 1 
ATOM   3410  C CE2 . TRP A 1 432 ? 36.922  -66.632  23.237  1.00 62.36  ? 432 TRP A CE2 1 
ATOM   3411  C CE3 . TRP A 1 432 ? 37.795  -64.492  23.956  1.00 50.19  ? 432 TRP A CE3 1 
ATOM   3412  C CZ2 . TRP A 1 432 ? 38.153  -67.257  23.438  1.00 60.13  ? 432 TRP A CZ2 1 
ATOM   3413  C CZ3 . TRP A 1 432 ? 39.016  -65.109  24.148  1.00 50.53  ? 432 TRP A CZ3 1 
ATOM   3414  C CH2 . TRP A 1 432 ? 39.186  -66.473  23.903  1.00 54.28  ? 432 TRP A CH2 1 
ATOM   3415  N N   . ALA A 1 433 ? 33.049  -61.073  21.843  1.00 45.10  ? 433 ALA A N   1 
ATOM   3416  C CA  . ALA A 1 433 ? 32.236  -59.885  22.045  1.00 46.70  ? 433 ALA A CA  1 
ATOM   3417  C C   . ALA A 1 433 ? 31.018  -59.879  21.115  1.00 52.91  ? 433 ALA A C   1 
ATOM   3418  O O   . ALA A 1 433 ? 30.124  -59.050  21.294  1.00 51.23  ? 433 ALA A O   1 
ATOM   3419  C CB  . ALA A 1 433 ? 33.072  -58.644  21.826  1.00 44.52  ? 433 ALA A CB  1 
ATOM   3420  N N   . GLY A 1 434 ? 31.032  -60.750  20.090  1.00 52.89  ? 434 GLY A N   1 
ATOM   3421  C CA  . GLY A 1 434 ? 29.972  -60.829  19.096  1.00 52.51  ? 434 GLY A CA  1 
ATOM   3422  C C   . GLY A 1 434 ? 30.112  -59.816  17.952  1.00 56.11  ? 434 GLY A C   1 
ATOM   3423  O O   . GLY A 1 434 ? 29.145  -59.491  17.281  1.00 61.46  ? 434 GLY A O   1 
ATOM   3424  N N   . ILE A 1 435 ? 31.315  -59.276  17.751  1.00 58.93  ? 435 ILE A N   1 
ATOM   3425  C CA  . ILE A 1 435 ? 31.594  -58.383  16.630  1.00 59.73  ? 435 ILE A CA  1 
ATOM   3426  C C   . ILE A 1 435 ? 31.910  -59.226  15.394  1.00 63.92  ? 435 ILE A C   1 
ATOM   3427  O O   . ILE A 1 435 ? 32.565  -60.261  15.505  1.00 58.66  ? 435 ILE A O   1 
ATOM   3428  C CB  . ILE A 1 435 ? 32.764  -57.437  16.956  1.00 59.20  ? 435 ILE A CB  1 
ATOM   3429  C CG1 . ILE A 1 435 ? 32.537  -56.657  18.255  1.00 59.23  ? 435 ILE A CG1 1 
ATOM   3430  C CG2 . ILE A 1 435 ? 33.063  -56.513  15.786  1.00 61.62  ? 435 ILE A CG2 1 
ATOM   3431  C CD1 . ILE A 1 435 ? 33.710  -55.802  18.686  1.00 55.53  ? 435 ILE A CD1 1 
ATOM   3432  N N   . LYS A 1 436 ? 31.502  -58.730  14.217  1.00 67.86  ? 436 LYS A N   1 
ATOM   3433  C CA  . LYS A 1 436 ? 31.320  -59.529  13.011  1.00 71.48  ? 436 LYS A CA  1 
ATOM   3434  C C   . LYS A 1 436 ? 32.660  -60.024  12.445  1.00 69.01  ? 436 LYS A C   1 
ATOM   3435  O O   . LYS A 1 436 ? 33.116  -59.422  11.468  1.00 76.41  ? 436 LYS A O   1 
ATOM   3436  C CB  . LYS A 1 436 ? 30.562  -58.681  11.980  1.00 67.06  ? 436 LYS A CB  1 
ATOM   3437  N N   . SER B 1 2   ? 60.999  -44.018  7.380   1.00 32.82  ? 2   SER B N   1 
ATOM   3438  C CA  . SER B 1 2   ? 61.206  -45.315  6.693   1.00 31.28  ? 2   SER B CA  1 
ATOM   3439  C C   . SER B 1 2   ? 59.847  -45.853  6.261   1.00 33.07  ? 2   SER B C   1 
ATOM   3440  O O   . SER B 1 2   ? 58.833  -45.558  6.897   1.00 30.26  ? 2   SER B O   1 
ATOM   3441  C CB  . SER B 1 2   ? 61.972  -46.312  7.543   1.00 29.56  ? 2   SER B CB  1 
ATOM   3442  O OG  . SER B 1 2   ? 61.156  -46.850  8.571   1.00 32.09  ? 2   SER B OG  1 
ATOM   3443  N N   . PHE B 1 3   ? 59.857  -46.658  5.189   1.00 31.62  ? 3   PHE B N   1 
ATOM   3444  C CA  . PHE B 1 3   ? 58.656  -47.304  4.706   1.00 35.46  ? 3   PHE B CA  1 
ATOM   3445  C C   . PHE B 1 3   ? 58.077  -48.212  5.794   1.00 33.92  ? 3   PHE B C   1 
ATOM   3446  O O   . PHE B 1 3   ? 56.863  -48.270  5.977   1.00 29.59  ? 3   PHE B O   1 
ATOM   3447  C CB  . PHE B 1 3   ? 58.964  -48.074  3.419   1.00 38.71  ? 3   PHE B CB  1 
ATOM   3448  C CG  . PHE B 1 3   ? 57.740  -48.684  2.796   1.00 44.60  ? 3   PHE B CG  1 
ATOM   3449  C CD1 . PHE B 1 3   ? 56.882  -47.907  2.023   1.00 50.57  ? 3   PHE B CD1 1 
ATOM   3450  C CD2 . PHE B 1 3   ? 57.415  -50.013  3.031   1.00 45.75  ? 3   PHE B CD2 1 
ATOM   3451  C CE1 . PHE B 1 3   ? 55.746  -48.466  1.451   1.00 54.42  ? 3   PHE B CE1 1 
ATOM   3452  C CE2 . PHE B 1 3   ? 56.265  -50.562  2.469   1.00 45.70  ? 3   PHE B CE2 1 
ATOM   3453  C CZ  . PHE B 1 3   ? 55.422  -49.785  1.702   1.00 48.84  ? 3   PHE B CZ  1 
ATOM   3454  N N   . LEU B 1 4   ? 58.967  -48.940  6.500   1.00 34.02  ? 4   LEU B N   1 
ATOM   3455  C CA  . LEU B 1 4   ? 58.545  -49.849  7.559   1.00 31.40  ? 4   LEU B CA  1 
ATOM   3456  C C   . LEU B 1 4   ? 57.806  -49.077  8.647   1.00 31.01  ? 4   LEU B C   1 
ATOM   3457  O O   . LEU B 1 4   ? 56.756  -49.514  9.100   1.00 30.63  ? 4   LEU B O   1 
ATOM   3458  C CB  . LEU B 1 4   ? 59.757  -50.567  8.154   1.00 30.90  ? 4   LEU B CB  1 
ATOM   3459  C CG  . LEU B 1 4   ? 59.511  -51.339  9.453   1.00 32.33  ? 4   LEU B CG  1 
ATOM   3460  C CD1 . LEU B 1 4   ? 58.366  -52.346  9.311   1.00 31.95  ? 4   LEU B CD1 1 
ATOM   3461  C CD2 . LEU B 1 4   ? 60.774  -52.057  9.891   1.00 32.54  ? 4   LEU B CD2 1 
ATOM   3462  N N   . LYS B 1 5   ? 58.360  -47.932  9.062   1.00 30.74  ? 5   LYS B N   1 
ATOM   3463  C CA  . LYS B 1 5   ? 57.787  -47.189  10.171  1.00 33.03  ? 5   LYS B CA  1 
ATOM   3464  C C   . LYS B 1 5   ? 56.436  -46.602  9.764   1.00 33.86  ? 5   LYS B C   1 
ATOM   3465  O O   . LYS B 1 5   ? 55.524  -46.546  10.591  1.00 31.48  ? 5   LYS B O   1 
ATOM   3466  C CB  . LYS B 1 5   ? 58.734  -46.087  10.643  1.00 31.43  ? 5   LYS B CB  1 
ATOM   3467  C CG  . LYS B 1 5   ? 58.363  -45.496  11.990  1.00 30.30  ? 5   LYS B CG  1 
ATOM   3468  C CD  . LYS B 1 5   ? 59.381  -44.511  12.527  1.00 32.01  ? 5   LYS B CD  1 
ATOM   3469  C CE  . LYS B 1 5   ? 59.120  -44.148  13.982  1.00 35.60  ? 5   LYS B CE  1 
ATOM   3470  N NZ  . LYS B 1 5   ? 60.282  -43.444  14.576  1.00 37.45  ? 5   LYS B NZ  1 
ATOM   3471  N N   . GLU B 1 6   ? 56.329  -46.140  8.510   1.00 37.84  ? 6   GLU B N   1 
ATOM   3472  C CA  . GLU B 1 6   ? 55.085  -45.574  7.994   1.00 39.18  ? 6   GLU B CA  1 
ATOM   3473  C C   . GLU B 1 6   ? 54.036  -46.668  7.844   1.00 34.68  ? 6   GLU B C   1 
ATOM   3474  O O   . GLU B 1 6   ? 52.880  -46.424  8.122   1.00 32.45  ? 6   GLU B O   1 
ATOM   3475  C CB  . GLU B 1 6   ? 55.305  -44.881  6.648   1.00 39.51  ? 6   GLU B CB  1 
ATOM   3476  C CG  . GLU B 1 6   ? 56.075  -43.580  6.744   1.00 45.83  ? 6   GLU B CG  1 
ATOM   3477  C CD  . GLU B 1 6   ? 56.644  -43.111  5.410   1.00 59.03  ? 6   GLU B CD  1 
ATOM   3478  O OE1 . GLU B 1 6   ? 56.505  -43.840  4.392   1.00 66.79  ? 6   GLU B OE1 1 
ATOM   3479  O OE2 . GLU B 1 6   ? 57.231  -42.019  5.375   1.00 68.77  ? 6   GLU B OE2 1 
ATOM   3480  N N   . LYS B 1 7   ? 54.451  -47.862  7.413   1.00 30.82  ? 7   LYS B N   1 
ATOM   3481  C CA  . LYS B 1 7   ? 53.551  -48.990  7.276   1.00 32.98  ? 7   LYS B CA  1 
ATOM   3482  C C   . LYS B 1 7   ? 52.998  -49.364  8.650   1.00 34.59  ? 7   LYS B C   1 
ATOM   3483  O O   . LYS B 1 7   ? 51.811  -49.650  8.811   1.00 28.44  ? 7   LYS B O   1 
ATOM   3484  C CB  . LYS B 1 7   ? 54.295  -50.161  6.632   1.00 35.69  ? 7   LYS B CB  1 
ATOM   3485  C CG  . LYS B 1 7   ? 53.513  -51.458  6.501   1.00 38.38  ? 7   LYS B CG  1 
ATOM   3486  C CD  . LYS B 1 7   ? 52.277  -51.330  5.671   1.00 46.77  ? 7   LYS B CD  1 
ATOM   3487  C CE  . LYS B 1 7   ? 52.564  -50.966  4.218   1.00 47.62  ? 7   LYS B CE  1 
ATOM   3488  N NZ  . LYS B 1 7   ? 51.332  -50.494  3.532   1.00 46.33  ? 7   LYS B NZ  1 
ATOM   3489  N N   . LEU B 1 8   ? 53.888  -49.374  9.641   1.00 33.19  ? 8   LEU B N   1 
ATOM   3490  C CA  . LEU B 1 8   ? 53.521  -49.701  11.005  1.00 33.17  ? 8   LEU B CA  1 
ATOM   3491  C C   . LEU B 1 8   ? 52.550  -48.649  11.545  1.00 30.70  ? 8   LEU B C   1 
ATOM   3492  O O   . LEU B 1 8   ? 51.597  -48.983  12.243  1.00 29.54  ? 8   LEU B O   1 
ATOM   3493  C CB  . LEU B 1 8   ? 54.826  -49.792  11.808  1.00 34.67  ? 8   LEU B CB  1 
ATOM   3494  C CG  . LEU B 1 8   ? 54.698  -50.072  13.302  1.00 37.23  ? 8   LEU B CG  1 
ATOM   3495  C CD1 . LEU B 1 8   ? 53.990  -51.399  13.542  1.00 37.20  ? 8   LEU B CD1 1 
ATOM   3496  C CD2 . LEU B 1 8   ? 56.069  -50.071  13.975  1.00 36.24  ? 8   LEU B CD2 1 
ATOM   3497  N N   . ALA B 1 9   ? 52.804  -47.367  11.247  1.00 30.99  ? 9   ALA B N   1 
ATOM   3498  C CA  . ALA B 1 9   ? 51.907  -46.297  11.658  1.00 34.29  ? 9   ALA B CA  1 
ATOM   3499  C C   . ALA B 1 9   ? 50.497  -46.521  11.083  1.00 32.69  ? 9   ALA B C   1 
ATOM   3500  O O   . ALA B 1 9   ? 49.528  -46.276  11.779  1.00 34.43  ? 9   ALA B O   1 
ATOM   3501  C CB  . ALA B 1 9   ? 52.458  -44.950  11.244  1.00 35.19  ? 9   ALA B CB  1 
ATOM   3502  N N   . GLU B 1 10  ? 50.380  -46.966  9.826   1.00 36.56  ? 10  GLU B N   1 
ATOM   3503  C CA  . GLU B 1 10  ? 49.083  -47.251  9.209   1.00 38.70  ? 10  GLU B CA  1 
ATOM   3504  C C   . GLU B 1 10  ? 48.378  -48.364  9.970   1.00 35.57  ? 10  GLU B C   1 
ATOM   3505  O O   . GLU B 1 10  ? 47.201  -48.250  10.276  1.00 30.80  ? 10  GLU B O   1 
ATOM   3506  C CB  . GLU B 1 10  ? 49.165  -47.814  7.784   1.00 49.57  ? 10  GLU B CB  1 
ATOM   3507  C CG  . GLU B 1 10  ? 49.583  -46.817  6.716   1.00 54.87  ? 10  GLU B CG  1 
ATOM   3508  C CD  . GLU B 1 10  ? 50.024  -47.461  5.402   1.00 58.63  ? 10  GLU B CD  1 
ATOM   3509  O OE1 . GLU B 1 10  ? 49.601  -48.602  5.149   1.00 51.56  ? 10  GLU B OE1 1 
ATOM   3510  O OE2 . GLU B 1 10  ? 50.834  -46.826  4.668   1.00 59.02  ? 10  GLU B OE2 1 
ATOM   3511  N N   . LYS B 1 11  ? 49.099  -49.463  10.227  1.00 32.76  ? 11  LYS B N   1 
ATOM   3512  C CA  . LYS B 1 11  ? 48.522  -50.614  10.904  1.00 31.79  ? 11  LYS B CA  1 
ATOM   3513  C C   . LYS B 1 11  ? 48.034  -50.223  12.299  1.00 32.22  ? 11  LYS B C   1 
ATOM   3514  O O   . LYS B 1 11  ? 47.007  -50.728  12.756  1.00 34.19  ? 11  LYS B O   1 
ATOM   3515  C CB  . LYS B 1 11  ? 49.523  -51.761  11.000  1.00 30.85  ? 11  LYS B CB  1 
ATOM   3516  C CG  . LYS B 1 11  ? 50.062  -52.246  9.669   1.00 34.17  ? 11  LYS B CG  1 
ATOM   3517  C CD  . LYS B 1 11  ? 49.041  -52.948  8.826   1.00 36.09  ? 11  LYS B CD  1 
ATOM   3518  C CE  . LYS B 1 11  ? 49.588  -53.319  7.472   1.00 39.27  ? 11  LYS B CE  1 
ATOM   3519  N NZ  . LYS B 1 11  ? 48.755  -54.387  6.875   1.00 42.85  ? 11  LYS B NZ  1 
ATOM   3520  N N   . ILE B 1 12  ? 48.770  -49.326  12.964  1.00 29.52  ? 12  ILE B N   1 
ATOM   3521  C CA  . ILE B 1 12  ? 48.391  -48.880  14.295  1.00 30.97  ? 12  ILE B CA  1 
ATOM   3522  C C   . ILE B 1 12  ? 47.103  -48.045  14.203  1.00 32.78  ? 12  ILE B C   1 
ATOM   3523  O O   . ILE B 1 12  ? 46.220  -48.197  15.042  1.00 32.47  ? 12  ILE B O   1 
ATOM   3524  C CB  . ILE B 1 12  ? 49.554  -48.138  14.980  1.00 29.29  ? 12  ILE B CB  1 
ATOM   3525  C CG1 . ILE B 1 12  ? 50.693  -49.103  15.327  1.00 31.26  ? 12  ILE B CG1 1 
ATOM   3526  C CG2 . ILE B 1 12  ? 49.082  -47.382  16.224  1.00 34.83  ? 12  ILE B CG2 1 
ATOM   3527  C CD1 . ILE B 1 12  ? 52.035  -48.425  15.578  1.00 28.67  ? 12  ILE B CD1 1 
ATOM   3528  N N   . ALA B 1 13  ? 47.008  -47.158  13.205  1.00 33.84  ? 13  ALA B N   1 
ATOM   3529  C CA  . ALA B 1 13  ? 45.822  -46.334  13.004  1.00 39.82  ? 13  ALA B CA  1 
ATOM   3530  C C   . ALA B 1 13  ? 44.569  -47.201  12.803  1.00 42.25  ? 13  ALA B C   1 
ATOM   3531  O O   . ALA B 1 13  ? 43.515  -46.881  13.353  1.00 43.41  ? 13  ALA B O   1 
ATOM   3532  C CB  . ALA B 1 13  ? 46.037  -45.395  11.838  1.00 41.17  ? 13  ALA B CB  1 
ATOM   3533  N N   . GLN B 1 14  ? 44.696  -48.310  12.063  1.00 41.22  ? 14  GLN B N   1 
ATOM   3534  C CA  . GLN B 1 14  ? 43.592  -49.230  11.821  1.00 47.69  ? 14  GLN B CA  1 
ATOM   3535  C C   . GLN B 1 14  ? 43.257  -50.046  13.071  1.00 44.20  ? 14  GLN B C   1 
ATOM   3536  O O   . GLN B 1 14  ? 42.096  -50.342  13.322  1.00 46.08  ? 14  GLN B O   1 
ATOM   3537  C CB  . GLN B 1 14  ? 43.919  -50.184  10.667  1.00 56.53  ? 14  GLN B CB  1 
ATOM   3538  C CG  . GLN B 1 14  ? 43.759  -49.551  9.295   1.00 71.89  ? 14  GLN B CG  1 
ATOM   3539  C CD  . GLN B 1 14  ? 44.841  -49.931  8.306   1.00 87.26  ? 14  GLN B CD  1 
ATOM   3540  O OE1 . GLN B 1 14  ? 45.251  -51.090  8.204   1.00 83.89  ? 14  GLN B OE1 1 
ATOM   3541  N NE2 . GLN B 1 14  ? 45.334  -48.937  7.573   1.00 92.98  ? 14  GLN B NE2 1 
ATOM   3542  N N   . HIS B 1 15  ? 44.263  -50.415  13.865  1.00 39.64  ? 15  HIS B N   1 
ATOM   3543  C CA  . HIS B 1 15  ? 44.030  -51.342  14.956  1.00 38.39  ? 15  HIS B CA  1 
ATOM   3544  C C   . HIS B 1 15  ? 43.462  -50.638  16.190  1.00 39.47  ? 15  HIS B C   1 
ATOM   3545  O O   . HIS B 1 15  ? 42.631  -51.215  16.881  1.00 39.23  ? 15  HIS B O   1 
ATOM   3546  C CB  . HIS B 1 15  ? 45.319  -52.102  15.297  1.00 36.67  ? 15  HIS B CB  1 
ATOM   3547  C CG  . HIS B 1 15  ? 45.137  -53.320  16.149  1.00 34.98  ? 15  HIS B CG  1 
ATOM   3548  N ND1 . HIS B 1 15  ? 44.661  -53.286  17.443  1.00 32.70  ? 15  HIS B ND1 1 
ATOM   3549  C CD2 . HIS B 1 15  ? 45.407  -54.621  15.844  1.00 33.60  ? 15  HIS B CD2 1 
ATOM   3550  C CE1 . HIS B 1 15  ? 44.636  -54.530  17.921  1.00 33.14  ? 15  HIS B CE1 1 
ATOM   3551  N NE2 . HIS B 1 15  ? 45.100  -55.372  16.949  1.00 36.31  ? 15  HIS B NE2 1 
ATOM   3552  N N   . ARG B 1 16  ? 43.921  -49.415  16.481  1.00 38.54  ? 16  ARG B N   1 
ATOM   3553  C CA  . ARG B 1 16  ? 43.577  -48.754  17.735  1.00 41.90  ? 16  ARG B CA  1 
ATOM   3554  C C   . ARG B 1 16  ? 42.058  -48.702  17.943  1.00 43.69  ? 16  ARG B C   1 
ATOM   3555  O O   . ARG B 1 16  ? 41.594  -49.043  19.030  1.00 40.42  ? 16  ARG B O   1 
ATOM   3556  C CB  . ARG B 1 16  ? 44.218  -47.364  17.857  1.00 44.07  ? 16  ARG B CB  1 
ATOM   3557  C CG  . ARG B 1 16  ? 45.691  -47.428  18.224  1.00 48.37  ? 16  ARG B CG  1 
ATOM   3558  C CD  . ARG B 1 16  ? 46.245  -46.297  19.101  1.00 47.13  ? 16  ARG B CD  1 
ATOM   3559  N NE  . ARG B 1 16  ? 46.793  -45.245  18.274  1.00 42.97  ? 16  ARG B NE  1 
ATOM   3560  C CZ  . ARG B 1 16  ? 47.994  -44.699  18.362  1.00 45.92  ? 16  ARG B CZ  1 
ATOM   3561  N NH1 . ARG B 1 16  ? 48.976  -45.259  19.043  1.00 37.94  ? 16  ARG B NH1 1 
ATOM   3562  N NH2 . ARG B 1 16  ? 48.207  -43.557  17.727  1.00 48.42  ? 16  ARG B NH2 1 
ATOM   3563  N N   . PRO B 1 17  ? 41.237  -48.256  16.954  1.00 42.69  ? 17  PRO B N   1 
ATOM   3564  C CA  . PRO B 1 17  ? 39.780  -48.195  17.144  1.00 41.27  ? 17  PRO B CA  1 
ATOM   3565  C C   . PRO B 1 17  ? 39.154  -49.513  17.602  1.00 37.82  ? 17  PRO B C   1 
ATOM   3566  O O   . PRO B 1 17  ? 38.227  -49.498  18.408  1.00 41.77  ? 17  PRO B O   1 
ATOM   3567  C CB  . PRO B 1 17  ? 39.253  -47.754  15.775  1.00 38.36  ? 17  PRO B CB  1 
ATOM   3568  C CG  . PRO B 1 17  ? 40.411  -46.957  15.193  1.00 38.91  ? 17  PRO B CG  1 
ATOM   3569  C CD  . PRO B 1 17  ? 41.645  -47.729  15.633  1.00 40.52  ? 17  PRO B CD  1 
ATOM   3570  N N   . ARG B 1 18  ? 39.680  -50.646  17.109  1.00 36.22  ? 18  ARG B N   1 
ATOM   3571  C CA  . ARG B 1 18  ? 39.211  -51.963  17.517  1.00 36.95  ? 18  ARG B CA  1 
ATOM   3572  C C   . ARG B 1 18  ? 39.416  -52.198  19.010  1.00 38.10  ? 18  ARG B C   1 
ATOM   3573  O O   . ARG B 1 18  ? 38.537  -52.752  19.681  1.00 38.23  ? 18  ARG B O   1 
ATOM   3574  C CB  . ARG B 1 18  ? 39.947  -53.050  16.741  1.00 38.40  ? 18  ARG B CB  1 
ATOM   3575  C CG  . ARG B 1 18  ? 39.741  -52.995  15.237  1.00 37.44  ? 18  ARG B CG  1 
ATOM   3576  C CD  . ARG B 1 18  ? 40.643  -53.978  14.533  1.00 38.03  ? 18  ARG B CD  1 
ATOM   3577  N NE  . ARG B 1 18  ? 40.380  -55.349  14.948  1.00 35.93  ? 18  ARG B NE  1 
ATOM   3578  C CZ  . ARG B 1 18  ? 41.197  -56.371  14.712  1.00 39.21  ? 18  ARG B CZ  1 
ATOM   3579  N NH1 . ARG B 1 18  ? 42.358  -56.159  14.103  1.00 39.91  ? 18  ARG B NH1 1 
ATOM   3580  N NH2 . ARG B 1 18  ? 40.881  -57.574  15.165  1.00 35.42  ? 18  ARG B NH2 1 
ATOM   3581  N N   . THR B 1 19  ? 40.587  -51.787  19.521  1.00 38.72  ? 19  THR B N   1 
ATOM   3582  C CA  . THR B 1 19  ? 40.916  -51.947  20.931  1.00 40.98  ? 19  THR B CA  1 
ATOM   3583  C C   . THR B 1 19  ? 40.021  -51.021  21.760  1.00 38.01  ? 19  THR B C   1 
ATOM   3584  O O   . THR B 1 19  ? 39.514  -51.442  22.797  1.00 39.66  ? 19  THR B O   1 
ATOM   3585  C CB  . THR B 1 19  ? 42.419  -51.703  21.196  1.00 39.35  ? 19  THR B CB  1 
ATOM   3586  O OG1 . THR B 1 19  ? 43.202  -52.633  20.436  1.00 36.53  ? 19  THR B OG1 1 
ATOM   3587  C CG2 . THR B 1 19  ? 42.771  -51.821  22.666  1.00 36.11  ? 19  THR B CG2 1 
ATOM   3588  N N   . THR B 1 20  ? 39.854  -49.771  21.296  1.00 39.04  ? 20  THR B N   1 
ATOM   3589  C CA  . THR B 1 20  ? 39.004  -48.781  21.949  1.00 43.14  ? 20  THR B CA  1 
ATOM   3590  C C   . THR B 1 20  ? 37.568  -49.301  22.094  1.00 44.26  ? 20  THR B C   1 
ATOM   3591  O O   . THR B 1 20  ? 36.959  -49.179  23.159  1.00 44.61  ? 20  THR B O   1 
ATOM   3592  C CB  . THR B 1 20  ? 39.035  -47.463  21.161  1.00 44.53  ? 20  THR B CB  1 
ATOM   3593  O OG1 . THR B 1 20  ? 40.406  -47.085  21.083  1.00 48.41  ? 20  THR B OG1 1 
ATOM   3594  C CG2 . THR B 1 20  ? 38.228  -46.340  21.779  1.00 40.71  ? 20  THR B CG2 1 
ATOM   3595  N N   . ARG B 1 21  ? 37.051  -49.902  21.015  1.00 44.63  ? 21  ARG B N   1 
ATOM   3596  C CA  . ARG B 1 21  ? 35.692  -50.410  20.982  1.00 46.04  ? 21  ARG B CA  1 
ATOM   3597  C C   . ARG B 1 21  ? 35.509  -51.579  21.947  1.00 40.86  ? 21  ARG B C   1 
ATOM   3598  O O   . ARG B 1 21  ? 34.496  -51.660  22.634  1.00 40.89  ? 21  ARG B O   1 
ATOM   3599  C CB  . ARG B 1 21  ? 35.324  -50.835  19.561  1.00 52.91  ? 21  ARG B CB  1 
ATOM   3600  C CG  . ARG B 1 21  ? 33.879  -51.294  19.434  1.00 56.16  ? 21  ARG B CG  1 
ATOM   3601  C CD  . ARG B 1 21  ? 33.517  -51.493  17.965  1.00 59.19  ? 21  ARG B CD  1 
ATOM   3602  N NE  . ARG B 1 21  ? 32.096  -51.780  17.833  1.00 64.91  ? 21  ARG B NE  1 
ATOM   3603  C CZ  . ARG B 1 21  ? 31.580  -52.690  17.015  1.00 64.59  ? 21  ARG B CZ  1 
ATOM   3604  N NH1 . ARG B 1 21  ? 32.272  -53.093  15.965  1.00 67.25  ? 21  ARG B NH1 1 
ATOM   3605  N NH2 . ARG B 1 21  ? 30.379  -53.182  17.255  1.00 66.70  ? 21  ARG B NH2 1 
ATOM   3606  N N   . LEU B 1 22  ? 36.468  -52.509  21.987  1.00 42.14  ? 22  LEU B N   1 
ATOM   3607  C CA  . LEU B 1 22  ? 36.369  -53.638  22.905  1.00 41.61  ? 22  LEU B CA  1 
ATOM   3608  C C   . LEU B 1 22  ? 36.291  -53.156  24.356  1.00 41.93  ? 22  LEU B C   1 
ATOM   3609  O O   . LEU B 1 22  ? 35.564  -53.741  25.168  1.00 46.21  ? 22  LEU B O   1 
ATOM   3610  C CB  . LEU B 1 22  ? 37.567  -54.567  22.702  1.00 40.94  ? 22  LEU B CB  1 
ATOM   3611  C CG  . LEU B 1 22  ? 37.542  -55.424  21.452  1.00 44.09  ? 22  LEU B CG  1 
ATOM   3612  C CD1 . LEU B 1 22  ? 38.926  -56.008  21.175  1.00 41.99  ? 22  LEU B CD1 1 
ATOM   3613  C CD2 . LEU B 1 22  ? 36.516  -56.530  21.631  1.00 44.26  ? 22  LEU B CD2 1 
ATOM   3614  N N   . LEU B 1 23  ? 37.040  -52.097  24.686  1.00 40.86  ? 23  LEU B N   1 
ATOM   3615  C CA  . LEU B 1 23  ? 37.044  -51.568  26.040  1.00 45.67  ? 23  LEU B CA  1 
ATOM   3616  C C   . LEU B 1 23  ? 35.781  -50.757  26.300  1.00 45.81  ? 23  LEU B C   1 
ATOM   3617  O O   . LEU B 1 23  ? 35.237  -50.826  27.396  1.00 42.85  ? 23  LEU B O   1 
ATOM   3618  C CB  . LEU B 1 23  ? 38.291  -50.702  26.262  1.00 44.11  ? 23  LEU B CB  1 
ATOM   3619  C CG  . LEU B 1 23  ? 39.615  -51.461  26.406  1.00 45.72  ? 23  LEU B CG  1 
ATOM   3620  C CD1 . LEU B 1 23  ? 40.772  -50.491  26.591  1.00 46.73  ? 23  LEU B CD1 1 
ATOM   3621  C CD2 . LEU B 1 23  ? 39.546  -52.463  27.563  1.00 44.53  ? 23  LEU B CD2 1 
ATOM   3622  N N   . LYS B 1 24  ? 35.334  -49.973  25.313  1.00 51.13  ? 24  LYS B N   1 
ATOM   3623  C CA  . LYS B 1 24  ? 34.220  -49.058  25.533  1.00 52.22  ? 24  LYS B CA  1 
ATOM   3624  C C   . LYS B 1 24  ? 32.899  -49.825  25.636  1.00 51.63  ? 24  LYS B C   1 
ATOM   3625  O O   . LYS B 1 24  ? 32.120  -49.566  26.549  1.00 50.14  ? 24  LYS B O   1 
ATOM   3626  C CB  . LYS B 1 24  ? 34.107  -47.986  24.451  1.00 51.45  ? 24  LYS B CB  1 
ATOM   3627  C CG  . LYS B 1 24  ? 33.147  -46.885  24.860  1.00 54.28  ? 24  LYS B CG  1 
ATOM   3628  C CD  . LYS B 1 24  ? 32.952  -45.805  23.852  1.00 60.72  ? 24  LYS B CD  1 
ATOM   3629  C CE  . LYS B 1 24  ? 31.910  -44.804  24.327  1.00 61.70  ? 24  LYS B CE  1 
ATOM   3630  N NZ  . LYS B 1 24  ? 32.119  -43.428  23.797  1.00 64.91  ? 24  LYS B NZ  1 
ATOM   3631  N N   . GLU B 1 25  ? 32.661  -50.759  24.703  1.00 52.58  ? 25  GLU B N   1 
ATOM   3632  C CA  . GLU B 1 25  ? 31.375  -51.419  24.570  1.00 49.96  ? 25  GLU B CA  1 
ATOM   3633  C C   . GLU B 1 25  ? 31.339  -52.773  25.274  1.00 48.60  ? 25  GLU B C   1 
ATOM   3634  O O   . GLU B 1 25  ? 30.276  -53.151  25.755  1.00 46.40  ? 25  GLU B O   1 
ATOM   3635  C CB  . GLU B 1 25  ? 31.031  -51.648  23.100  1.00 53.52  ? 25  GLU B CB  1 
ATOM   3636  C CG  . GLU B 1 25  ? 30.605  -50.404  22.332  1.00 59.36  ? 25  GLU B CG  1 
ATOM   3637  C CD  . GLU B 1 25  ? 30.083  -50.740  20.947  1.00 58.47  ? 25  GLU B CD  1 
ATOM   3638  O OE1 . GLU B 1 25  ? 29.181  -51.600  20.859  1.00 65.19  ? 25  GLU B OE1 1 
ATOM   3639  O OE2 . GLU B 1 25  ? 30.575  -50.155  19.976  1.00 64.14  ? 25  GLU B OE2 1 
ATOM   3640  N N   . PHE B 1 26  ? 32.457  -53.525  25.283  1.00 42.83  ? 26  PHE B N   1 
ATOM   3641  C CA  . PHE B 1 26  ? 32.433  -54.948  25.633  1.00 36.26  ? 26  PHE B CA  1 
ATOM   3642  C C   . PHE B 1 26  ? 33.401  -55.288  26.773  1.00 35.00  ? 26  PHE B C   1 
ATOM   3643  O O   . PHE B 1 26  ? 33.751  -56.451  26.956  1.00 32.47  ? 26  PHE B O   1 
ATOM   3644  C CB  . PHE B 1 26  ? 32.733  -55.792  24.391  1.00 37.63  ? 26  PHE B CB  1 
ATOM   3645  C CG  . PHE B 1 26  ? 31.771  -55.550  23.258  1.00 42.40  ? 26  PHE B CG  1 
ATOM   3646  C CD1 . PHE B 1 26  ? 30.456  -56.008  23.349  1.00 44.57  ? 26  PHE B CD1 1 
ATOM   3647  C CD2 . PHE B 1 26  ? 32.147  -54.811  22.137  1.00 41.64  ? 26  PHE B CD2 1 
ATOM   3648  C CE1 . PHE B 1 26  ? 29.552  -55.759  22.327  1.00 45.77  ? 26  PHE B CE1 1 
ATOM   3649  C CE2 . PHE B 1 26  ? 31.231  -54.556  21.124  1.00 43.77  ? 26  PHE B CE2 1 
ATOM   3650  C CZ  . PHE B 1 26  ? 29.940  -55.038  21.216  1.00 44.29  ? 26  PHE B CZ  1 
ATOM   3651  N N   . GLY B 1 27  ? 33.772  -54.273  27.567  1.00 34.94  ? 27  GLY B N   1 
ATOM   3652  C CA  . GLY B 1 27  ? 34.738  -54.413  28.643  1.00 38.07  ? 27  GLY B CA  1 
ATOM   3653  C C   . GLY B 1 27  ? 34.383  -55.532  29.624  1.00 37.48  ? 27  GLY B C   1 
ATOM   3654  O O   . GLY B 1 27  ? 35.273  -56.205  30.125  1.00 36.00  ? 27  GLY B O   1 
ATOM   3655  N N   . ASN B 1 28  ? 33.078  -55.749  29.880  1.00 41.72  ? 28  ASN B N   1 
ATOM   3656  C CA  . ASN B 1 28  ? 32.652  -56.606  30.979  1.00 41.19  ? 28  ASN B CA  1 
ATOM   3657  C C   . ASN B 1 28  ? 32.288  -57.999  30.503  1.00 39.32  ? 28  ASN B C   1 
ATOM   3658  O O   . ASN B 1 28  ? 31.874  -58.829  31.312  1.00 38.81  ? 28  ASN B O   1 
ATOM   3659  C CB  . ASN B 1 28  ? 31.526  -55.985  31.806  1.00 49.60  ? 28  ASN B CB  1 
ATOM   3660  C CG  . ASN B 1 28  ? 32.081  -54.981  32.802  1.00 61.09  ? 28  ASN B CG  1 
ATOM   3661  O OD1 . ASN B 1 28  ? 31.825  -53.782  32.698  1.00 70.13  ? 28  ASN B OD1 1 
ATOM   3662  N ND2 . ASN B 1 28  ? 32.892  -55.446  33.742  1.00 69.76  ? 28  ASN B ND2 1 
ATOM   3663  N N   . VAL B 1 29  ? 32.492  -58.282  29.216  1.00 35.68  ? 29  VAL B N   1 
ATOM   3664  C CA  . VAL B 1 29  ? 32.277  -59.624  28.694  1.00 32.14  ? 29  VAL B CA  1 
ATOM   3665  C C   . VAL B 1 29  ? 33.308  -60.563  29.310  1.00 36.05  ? 29  VAL B C   1 
ATOM   3666  O O   . VAL B 1 29  ? 34.517  -60.327  29.229  1.00 36.63  ? 29  VAL B O   1 
ATOM   3667  C CB  . VAL B 1 29  ? 32.366  -59.635  27.152  1.00 36.15  ? 29  VAL B CB  1 
ATOM   3668  C CG1 . VAL B 1 29  ? 32.401  -61.047  26.585  1.00 33.63  ? 29  VAL B CG1 1 
ATOM   3669  C CG2 . VAL B 1 29  ? 31.260  -58.778  26.515  1.00 37.22  ? 29  VAL B CG2 1 
ATOM   3670  N N   . LYS B 1 30  ? 32.813  -61.661  29.888  1.00 38.91  ? 30  LYS B N   1 
ATOM   3671  C CA  . LYS B 1 30  ? 33.628  -62.659  30.560  1.00 42.06  ? 30  LYS B CA  1 
ATOM   3672  C C   . LYS B 1 30  ? 34.269  -63.557  29.508  1.00 41.79  ? 30  LYS B C   1 
ATOM   3673  O O   . LYS B 1 30  ? 33.582  -64.024  28.601  1.00 40.76  ? 30  LYS B O   1 
ATOM   3674  C CB  . LYS B 1 30  ? 32.768  -63.457  31.549  1.00 46.52  ? 30  LYS B CB  1 
ATOM   3675  C CG  . LYS B 1 30  ? 33.438  -64.717  32.095  1.00 49.31  ? 30  LYS B CG  1 
ATOM   3676  C CD  . LYS B 1 30  ? 32.618  -65.574  33.040  1.00 52.07  ? 30  LYS B CD  1 
ATOM   3677  C CE  . LYS B 1 30  ? 33.014  -67.039  32.927  1.00 55.91  ? 30  LYS B CE  1 
ATOM   3678  N NZ  . LYS B 1 30  ? 32.694  -67.825  34.143  1.00 62.12  ? 30  LYS B NZ  1 
ATOM   3679  N N   . ILE B 1 31  ? 35.584  -63.807  29.633  1.00 40.90  ? 31  ILE B N   1 
ATOM   3680  C CA  . ILE B 1 31  ? 36.271  -64.683  28.691  1.00 37.98  ? 31  ILE B CA  1 
ATOM   3681  C C   . ILE B 1 31  ? 36.861  -65.900  29.398  1.00 33.55  ? 31  ILE B C   1 
ATOM   3682  O O   . ILE B 1 31  ? 37.234  -66.854  28.728  1.00 32.85  ? 31  ILE B O   1 
ATOM   3683  C CB  . ILE B 1 31  ? 37.329  -63.913  27.877  1.00 45.71  ? 31  ILE B CB  1 
ATOM   3684  C CG1 . ILE B 1 31  ? 38.460  -63.369  28.758  1.00 49.71  ? 31  ILE B CG1 1 
ATOM   3685  C CG2 . ILE B 1 31  ? 36.664  -62.809  27.058  1.00 42.34  ? 31  ILE B CG2 1 
ATOM   3686  C CD1 . ILE B 1 31  ? 39.645  -62.810  27.969  1.00 49.01  ? 31  ILE B CD1 1 
ATOM   3687  N N   . ASP B 1 32  ? 36.949  -65.897  30.735  1.00 28.93  ? 32  ASP B N   1 
ATOM   3688  C CA  . ASP B 1 32  ? 37.503  -67.055  31.413  1.00 33.30  ? 32  ASP B CA  1 
ATOM   3689  C C   . ASP B 1 32  ? 37.241  -66.939  32.912  1.00 36.20  ? 32  ASP B C   1 
ATOM   3690  O O   . ASP B 1 32  ? 36.719  -65.936  33.396  1.00 34.70  ? 32  ASP B O   1 
ATOM   3691  C CB  . ASP B 1 32  ? 39.014  -67.169  31.145  1.00 36.28  ? 32  ASP B CB  1 
ATOM   3692  C CG  . ASP B 1 32  ? 39.581  -68.568  31.182  1.00 36.49  ? 32  ASP B CG  1 
ATOM   3693  O OD1 . ASP B 1 32  ? 38.841  -69.487  31.556  1.00 39.00  ? 32  ASP B OD1 1 
ATOM   3694  O OD2 . ASP B 1 32  ? 40.739  -68.730  30.778  1.00 38.58  ? 32  ASP B OD2 1 
ATOM   3695  N N   . GLU B 1 33  ? 37.643  -67.976  33.645  1.00 37.82  ? 33  GLU B N   1 
ATOM   3696  C CA  . GLU B 1 33  ? 37.613  -67.932  35.096  1.00 47.19  ? 33  GLU B CA  1 
ATOM   3697  C C   . GLU B 1 33  ? 38.930  -68.462  35.651  1.00 42.08  ? 33  GLU B C   1 
ATOM   3698  O O   . GLU B 1 33  ? 39.734  -69.050  34.923  1.00 41.35  ? 33  GLU B O   1 
ATOM   3699  C CB  . GLU B 1 33  ? 36.419  -68.732  35.612  1.00 52.18  ? 33  GLU B CB  1 
ATOM   3700  C CG  . GLU B 1 33  ? 36.396  -70.165  35.117  1.00 55.50  ? 33  GLU B CG  1 
ATOM   3701  C CD  . GLU B 1 33  ? 35.297  -70.995  35.753  1.00 69.79  ? 33  GLU B CD  1 
ATOM   3702  O OE1 . GLU B 1 33  ? 34.097  -70.557  35.685  1.00 62.29  ? 33  GLU B OE1 1 
ATOM   3703  O OE2 . GLU B 1 33  ? 35.648  -72.072  36.316  1.00 69.40  ? 33  GLU B OE2 1 
ATOM   3704  N N   . VAL B 1 34  ? 39.098  -68.273  36.966  1.00 38.89  ? 34  VAL B N   1 
ATOM   3705  C CA  . VAL B 1 34  ? 40.288  -68.690  37.691  1.00 38.23  ? 34  VAL B CA  1 
ATOM   3706  C C   . VAL B 1 34  ? 39.875  -69.644  38.808  1.00 36.68  ? 34  VAL B C   1 
ATOM   3707  O O   . VAL B 1 34  ? 39.006  -69.305  39.609  1.00 36.62  ? 34  VAL B O   1 
ATOM   3708  C CB  . VAL B 1 34  ? 41.006  -67.460  38.286  1.00 35.87  ? 34  VAL B CB  1 
ATOM   3709  C CG1 . VAL B 1 34  ? 42.289  -67.859  38.996  1.00 33.48  ? 34  VAL B CG1 1 
ATOM   3710  C CG2 . VAL B 1 34  ? 41.241  -66.368  37.243  1.00 37.64  ? 34  VAL B CG2 1 
ATOM   3711  N N   . THR B 1 35  ? 40.532  -70.806  38.873  1.00 36.82  ? 35  THR B N   1 
ATOM   3712  C CA  . THR B 1 35  ? 40.332  -71.755  39.960  1.00 39.07  ? 35  THR B CA  1 
ATOM   3713  C C   . THR B 1 35  ? 41.521  -71.731  40.927  1.00 42.94  ? 35  THR B C   1 
ATOM   3714  O O   . THR B 1 35  ? 42.564  -71.154  40.636  1.00 40.65  ? 35  THR B O   1 
ATOM   3715  C CB  . THR B 1 35  ? 40.093  -73.171  39.421  1.00 41.29  ? 35  THR B CB  1 
ATOM   3716  O OG1 . THR B 1 35  ? 41.318  -73.661  38.869  1.00 38.14  ? 35  THR B OG1 1 
ATOM   3717  C CG2 . THR B 1 35  ? 38.966  -73.215  38.403  1.00 38.47  ? 35  THR B CG2 1 
ATOM   3718  N N   . ILE B 1 36  ? 41.340  -72.376  42.079  1.00 36.51  ? 36  ILE B N   1 
ATOM   3719  C CA  . ILE B 1 36  ? 42.381  -72.536  43.078  1.00 36.86  ? 36  ILE B CA  1 
ATOM   3720  C C   . ILE B 1 36  ? 43.607  -73.198  42.447  1.00 36.65  ? 36  ILE B C   1 
ATOM   3721  O O   . ILE B 1 36  ? 44.729  -72.769  42.676  1.00 35.78  ? 36  ILE B O   1 
ATOM   3722  C CB  . ILE B 1 36  ? 41.844  -73.342  44.281  1.00 33.09  ? 36  ILE B CB  1 
ATOM   3723  C CG1 . ILE B 1 36  ? 40.797  -72.540  45.062  1.00 37.08  ? 36  ILE B CG1 1 
ATOM   3724  C CG2 . ILE B 1 36  ? 42.979  -73.839  45.163  1.00 31.40  ? 36  ILE B CG2 1 
ATOM   3725  C CD1 . ILE B 1 36  ? 40.271  -73.247  46.287  1.00 39.09  ? 36  ILE B CD1 1 
ATOM   3726  N N   . SER B 1 37  ? 43.371  -74.254  41.675  1.00 36.72  ? 37  SER B N   1 
ATOM   3727  C CA  . SER B 1 37  ? 44.399  -75.006  40.970  1.00 37.84  ? 37  SER B CA  1 
ATOM   3728  C C   . SER B 1 37  ? 45.291  -74.104  40.110  1.00 32.91  ? 37  SER B C   1 
ATOM   3729  O O   . SER B 1 37  ? 46.490  -74.322  40.004  1.00 34.53  ? 37  SER B O   1 
ATOM   3730  C CB  . SER B 1 37  ? 43.751  -76.041  40.087  1.00 37.44  ? 37  SER B CB  1 
ATOM   3731  O OG  . SER B 1 37  ? 44.746  -76.921  39.603  1.00 38.12  ? 37  SER B OG  1 
ATOM   3732  N N   . GLN B 1 38  ? 44.661  -73.155  39.425  1.00 29.97  ? 38  GLN B N   1 
ATOM   3733  C CA  . GLN B 1 38  ? 45.316  -72.292  38.454  1.00 35.23  ? 38  GLN B CA  1 
ATOM   3734  C C   . GLN B 1 38  ? 46.098  -71.178  39.154  1.00 35.35  ? 38  GLN B C   1 
ATOM   3735  O O   . GLN B 1 38  ? 47.155  -70.787  38.672  1.00 33.32  ? 38  GLN B O   1 
ATOM   3736  C CB  . GLN B 1 38  ? 44.274  -71.704  37.503  1.00 34.29  ? 38  GLN B CB  1 
ATOM   3737  C CG  . GLN B 1 38  ? 43.596  -72.752  36.623  1.00 37.63  ? 38  GLN B CG  1 
ATOM   3738  C CD  . GLN B 1 38  ? 42.517  -72.129  35.783  1.00 36.81  ? 38  GLN B CD  1 
ATOM   3739  O OE1 . GLN B 1 38  ? 41.561  -71.551  36.298  1.00 33.41  ? 38  GLN B OE1 1 
ATOM   3740  N NE2 . GLN B 1 38  ? 42.718  -72.166  34.475  1.00 41.16  ? 38  GLN B NE2 1 
ATOM   3741  N N   . ALA B 1 39  ? 45.570  -70.663  40.272  1.00 33.73  ? 39  ALA B N   1 
ATOM   3742  C CA  . ALA B 1 39  ? 46.264  -69.645  41.055  1.00 34.62  ? 39  ALA B CA  1 
ATOM   3743  C C   . ALA B 1 39  ? 47.533  -70.232  41.677  1.00 33.05  ? 39  ALA B C   1 
ATOM   3744  O O   . ALA B 1 39  ? 48.602  -69.628  41.621  1.00 33.13  ? 39  ALA B O   1 
ATOM   3745  C CB  . ALA B 1 39  ? 45.338  -69.072  42.103  1.00 32.73  ? 39  ALA B CB  1 
ATOM   3746  N N   . ILE B 1 40  ? 47.415  -71.434  42.248  1.00 30.71  ? 40  ILE B N   1 
ATOM   3747  C CA  . ILE B 1 40  ? 48.555  -72.161  42.780  1.00 32.66  ? 40  ILE B CA  1 
ATOM   3748  C C   . ILE B 1 40  ? 49.476  -72.610  41.642  1.00 34.55  ? 40  ILE B C   1 
ATOM   3749  O O   . ILE B 1 40  ? 50.686  -72.673  41.830  1.00 39.42  ? 40  ILE B O   1 
ATOM   3750  C CB  . ILE B 1 40  ? 48.091  -73.346  43.654  1.00 30.25  ? 40  ILE B CB  1 
ATOM   3751  C CG1 . ILE B 1 40  ? 47.434  -72.854  44.956  1.00 31.67  ? 40  ILE B CG1 1 
ATOM   3752  C CG2 . ILE B 1 40  ? 49.211  -74.328  43.927  1.00 27.75  ? 40  ILE B CG2 1 
ATOM   3753  C CD1 . ILE B 1 40  ? 46.818  -73.978  45.802  1.00 31.25  ? 40  ILE B CD1 1 
ATOM   3754  N N   . GLY B 1 41  ? 48.913  -72.950  40.475  1.00 31.14  ? 41  GLY B N   1 
ATOM   3755  C CA  . GLY B 1 41  ? 49.662  -73.634  39.431  1.00 32.14  ? 41  GLY B CA  1 
ATOM   3756  C C   . GLY B 1 41  ? 50.106  -72.703  38.305  1.00 33.34  ? 41  GLY B C   1 
ATOM   3757  O O   . GLY B 1 41  ? 50.091  -73.099  37.143  1.00 31.95  ? 41  GLY B O   1 
ATOM   3758  N N   . GLY B 1 42  ? 50.531  -71.477  38.650  1.00 30.46  ? 42  GLY B N   1 
ATOM   3759  C CA  . GLY B 1 42  ? 51.212  -70.636  37.677  1.00 30.04  ? 42  GLY B CA  1 
ATOM   3760  C C   . GLY B 1 42  ? 50.291  -70.107  36.580  1.00 26.92  ? 42  GLY B C   1 
ATOM   3761  O O   . GLY B 1 42  ? 50.677  -70.050  35.416  1.00 29.04  ? 42  GLY B O   1 
ATOM   3762  N N   . MET B 1 43  ? 49.076  -69.707  36.975  1.00 28.63  ? 43  MET B N   1 
ATOM   3763  C CA  . MET B 1 43  ? 48.055  -69.182  36.080  1.00 26.74  ? 43  MET B CA  1 
ATOM   3764  C C   . MET B 1 43  ? 47.780  -70.119  34.902  1.00 27.57  ? 43  MET B C   1 
ATOM   3765  O O   . MET B 1 43  ? 47.354  -69.670  33.847  1.00 28.36  ? 43  MET B O   1 
ATOM   3766  C CB  . MET B 1 43  ? 48.506  -67.835  35.507  1.00 29.50  ? 43  MET B CB  1 
ATOM   3767  C CG  . MET B 1 43  ? 48.835  -66.778  36.560  1.00 31.35  ? 43  MET B CG  1 
ATOM   3768  S SD  . MET B 1 43  ? 49.269  -65.250  35.735  1.00 32.85  ? 43  MET B SD  1 
ATOM   3769  C CE  . MET B 1 43  ? 49.599  -64.176  37.124  1.00 34.34  ? 43  MET B CE  1 
ATOM   3770  N N   . ARG B 1 44  ? 48.011  -71.423  35.054  1.00 30.69  ? 44  ARG B N   1 
ATOM   3771  C CA  . ARG B 1 44  ? 47.976  -72.353  33.931  1.00 33.75  ? 44  ARG B CA  1 
ATOM   3772  C C   . ARG B 1 44  ? 46.638  -72.256  33.202  1.00 31.78  ? 44  ARG B C   1 
ATOM   3773  O O   . ARG B 1 44  ? 45.597  -72.455  33.815  1.00 31.66  ? 44  ARG B O   1 
ATOM   3774  C CB  . ARG B 1 44  ? 48.169  -73.780  34.444  1.00 37.81  ? 44  ARG B CB  1 
ATOM   3775  C CG  . ARG B 1 44  ? 48.150  -74.872  33.388  1.00 44.84  ? 44  ARG B CG  1 
ATOM   3776  C CD  . ARG B 1 44  ? 48.525  -76.216  34.004  1.00 56.17  ? 44  ARG B CD  1 
ATOM   3777  N NE  . ARG B 1 44  ? 47.871  -76.508  35.292  1.00 67.03  ? 44  ARG B NE  1 
ATOM   3778  C CZ  . ARG B 1 44  ? 48.450  -76.425  36.505  1.00 70.43  ? 44  ARG B CZ  1 
ATOM   3779  N NH1 . ARG B 1 44  ? 49.774  -76.476  36.666  1.00 53.85  ? 44  ARG B NH1 1 
ATOM   3780  N NH2 . ARG B 1 44  ? 47.678  -76.289  37.575  1.00 66.84  ? 44  ARG B NH2 1 
ATOM   3781  N N   . GLY B 1 45  ? 46.676  -71.930  31.907  1.00 34.09  ? 45  GLY B N   1 
ATOM   3782  C CA  . GLY B 1 45  ? 45.497  -71.990  31.050  1.00 33.33  ? 45  GLY B CA  1 
ATOM   3783  C C   . GLY B 1 45  ? 44.623  -70.740  31.112  1.00 33.62  ? 45  GLY B C   1 
ATOM   3784  O O   . GLY B 1 45  ? 43.658  -70.623  30.353  1.00 39.37  ? 45  GLY B O   1 
ATOM   3785  N N   . ILE B 1 46  ? 44.925  -69.794  32.011  1.00 32.91  ? 46  ILE B N   1 
ATOM   3786  C CA  . ILE B 1 46  ? 44.104  -68.601  32.152  1.00 29.05  ? 46  ILE B CA  1 
ATOM   3787  C C   . ILE B 1 46  ? 44.352  -67.672  30.961  1.00 31.58  ? 46  ILE B C   1 
ATOM   3788  O O   . ILE B 1 46  ? 45.473  -67.224  30.736  1.00 31.45  ? 46  ILE B O   1 
ATOM   3789  C CB  . ILE B 1 46  ? 44.388  -67.861  33.474  1.00 30.41  ? 46  ILE B CB  1 
ATOM   3790  C CG1 . ILE B 1 46  ? 44.222  -68.737  34.718  1.00 29.20  ? 46  ILE B CG1 1 
ATOM   3791  C CG2 . ILE B 1 46  ? 43.543  -66.595  33.546  1.00 32.33  ? 46  ILE B CG2 1 
ATOM   3792  C CD1 . ILE B 1 46  ? 44.612  -68.025  36.010  1.00 29.78  ? 46  ILE B CD1 1 
ATOM   3793  N N   . LYS B 1 47  ? 43.271  -67.311  30.260  1.00 32.56  ? 47  LYS B N   1 
ATOM   3794  C CA  . LYS B 1 47  ? 43.333  -66.424  29.109  1.00 34.81  ? 47  LYS B CA  1 
ATOM   3795  C C   . LYS B 1 47  ? 43.292  -64.995  29.628  1.00 35.51  ? 47  LYS B C   1 
ATOM   3796  O O   . LYS B 1 47  ? 42.219  -64.416  29.764  1.00 32.23  ? 47  LYS B O   1 
ATOM   3797  C CB  . LYS B 1 47  ? 42.196  -66.729  28.126  1.00 38.09  ? 47  LYS B CB  1 
ATOM   3798  C CG  . LYS B 1 47  ? 42.247  -68.124  27.521  1.00 39.95  ? 47  LYS B CG  1 
ATOM   3799  C CD  . LYS B 1 47  ? 40.911  -68.681  27.050  1.00 43.33  ? 47  LYS B CD  1 
ATOM   3800  C CE  . LYS B 1 47  ? 40.820  -70.149  27.407  1.00 49.13  ? 47  LYS B CE  1 
ATOM   3801  N NZ  . LYS B 1 47  ? 39.472  -70.667  27.135  1.00 57.51  ? 47  LYS B NZ  1 
ATOM   3802  N N   . SER B 1 48  ? 44.491  -64.447  29.906  1.00 33.90  ? 48  SER B N   1 
ATOM   3803  C CA  . SER B 1 48  ? 44.646  -63.190  30.620  1.00 33.99  ? 48  SER B CA  1 
ATOM   3804  C C   . SER B 1 48  ? 45.655  -62.252  29.941  1.00 31.92  ? 48  SER B C   1 
ATOM   3805  O O   . SER B 1 48  ? 45.956  -61.192  30.507  1.00 29.61  ? 48  SER B O   1 
ATOM   3806  C CB  . SER B 1 48  ? 45.028  -63.459  32.055  1.00 33.36  ? 48  SER B CB  1 
ATOM   3807  O OG  . SER B 1 48  ? 45.987  -64.502  32.160  1.00 36.81  ? 48  SER B OG  1 
ATOM   3808  N N   . LEU B 1 49  ? 46.123  -62.627  28.727  1.00 29.77  ? 49  LEU B N   1 
ATOM   3809  C CA  . LEU B 1 49  ? 47.073  -61.827  27.968  1.00 29.47  ? 49  LEU B CA  1 
ATOM   3810  C C   . LEU B 1 49  ? 46.568  -61.663  26.538  1.00 29.55  ? 49  LEU B C   1 
ATOM   3811  O O   . LEU B 1 49  ? 45.987  -62.590  25.983  1.00 24.81  ? 49  LEU B O   1 
ATOM   3812  C CB  . LEU B 1 49  ? 48.437  -62.525  27.955  1.00 29.11  ? 49  LEU B CB  1 
ATOM   3813  C CG  . LEU B 1 49  ? 49.239  -62.520  29.266  1.00 28.35  ? 49  LEU B CG  1 
ATOM   3814  C CD1 . LEU B 1 49  ? 50.470  -63.393  29.156  1.00 26.62  ? 49  LEU B CD1 1 
ATOM   3815  C CD2 . LEU B 1 49  ? 49.647  -61.133  29.693  1.00 28.23  ? 49  LEU B CD2 1 
ATOM   3816  N N   . VAL B 1 50  ? 46.869  -60.501  25.950  1.00 29.42  ? 50  VAL B N   1 
ATOM   3817  C CA  . VAL B 1 50  ? 46.473  -60.182  24.589  1.00 32.88  ? 50  VAL B CA  1 
ATOM   3818  C C   . VAL B 1 50  ? 47.709  -59.789  23.782  1.00 34.11  ? 50  VAL B C   1 
ATOM   3819  O O   . VAL B 1 50  ? 48.440  -58.880  24.179  1.00 27.09  ? 50  VAL B O   1 
ATOM   3820  C CB  . VAL B 1 50  ? 45.437  -59.045  24.540  1.00 35.11  ? 50  VAL B CB  1 
ATOM   3821  C CG1 . VAL B 1 50  ? 44.895  -58.859  23.134  1.00 34.50  ? 50  VAL B CG1 1 
ATOM   3822  C CG2 . VAL B 1 50  ? 44.301  -59.281  25.536  1.00 38.53  ? 50  VAL B CG2 1 
ATOM   3823  N N   . THR B 1 51  ? 47.902  -60.484  22.653  1.00 29.34  ? 51  THR B N   1 
ATOM   3824  C CA  . THR B 1 51  ? 48.939  -60.152  21.683  1.00 30.24  ? 51  THR B CA  1 
ATOM   3825  C C   . THR B 1 51  ? 48.416  -60.552  20.306  1.00 29.79  ? 51  THR B C   1 
ATOM   3826  O O   . THR B 1 51  ? 47.705  -61.558  20.197  1.00 28.99  ? 51  THR B O   1 
ATOM   3827  C CB  . THR B 1 51  ? 50.275  -60.874  21.988  1.00 28.52  ? 51  THR B CB  1 
ATOM   3828  O OG1 . THR B 1 51  ? 51.272  -60.482  21.039  1.00 27.04  ? 51  THR B OG1 1 
ATOM   3829  C CG2 . THR B 1 51  ? 50.156  -62.383  21.983  1.00 27.84  ? 51  THR B CG2 1 
ATOM   3830  N N   . ASP B 1 52  ? 48.856  -59.825  19.263  1.00 28.31  ? 52  ASP B N   1 
ATOM   3831  C CA  . ASP B 1 52  ? 48.553  -60.200  17.886  1.00 28.70  ? 52  ASP B CA  1 
ATOM   3832  C C   . ASP B 1 52  ? 49.778  -60.662  17.098  1.00 30.66  ? 52  ASP B C   1 
ATOM   3833  O O   . ASP B 1 52  ? 49.615  -61.040  15.947  1.00 31.41  ? 52  ASP B O   1 
ATOM   3834  C CB  . ASP B 1 52  ? 47.818  -59.046  17.210  1.00 29.25  ? 52  ASP B CB  1 
ATOM   3835  C CG  . ASP B 1 52  ? 46.430  -58.873  17.817  1.00 31.45  ? 52  ASP B CG  1 
ATOM   3836  O OD1 . ASP B 1 52  ? 45.642  -59.860  17.747  1.00 30.00  ? 52  ASP B OD1 1 
ATOM   3837  O OD2 . ASP B 1 52  ? 46.180  -57.821  18.436  1.00 30.20  ? 52  ASP B OD2 1 
ATOM   3838  N N   . ILE B 1 53  ? 50.965  -60.688  17.730  1.00 31.40  ? 53  ILE B N   1 
ATOM   3839  C CA  . ILE B 1 53  ? 52.194  -60.999  17.012  1.00 29.76  ? 53  ILE B CA  1 
ATOM   3840  C C   . ILE B 1 53  ? 52.122  -62.448  16.550  1.00 28.95  ? 53  ILE B C   1 
ATOM   3841  O O   . ILE B 1 53  ? 52.434  -62.794  15.410  1.00 29.28  ? 53  ILE B O   1 
ATOM   3842  C CB  . ILE B 1 53  ? 53.469  -60.743  17.854  1.00 29.98  ? 53  ILE B CB  1 
ATOM   3843  C CG1 . ILE B 1 53  ? 53.555  -59.309  18.385  1.00 29.97  ? 53  ILE B CG1 1 
ATOM   3844  C CG2 . ILE B 1 53  ? 54.725  -61.135  17.083  1.00 30.24  ? 53  ILE B CG2 1 
ATOM   3845  C CD1 . ILE B 1 53  ? 53.382  -58.240  17.328  1.00 32.33  ? 53  ILE B CD1 1 
ATOM   3846  N N   . SER B 1 54  ? 51.753  -63.299  17.496  1.00 27.79  ? 54  SER B N   1 
ATOM   3847  C CA  . SER B 1 54  ? 51.629  -64.713  17.247  1.00 26.11  ? 54  SER B CA  1 
ATOM   3848  C C   . SER B 1 54  ? 50.546  -65.266  18.171  1.00 29.88  ? 54  SER B C   1 
ATOM   3849  O O   . SER B 1 54  ? 50.174  -64.640  19.176  1.00 32.34  ? 54  SER B O   1 
ATOM   3850  C CB  . SER B 1 54  ? 52.962  -65.414  17.395  1.00 26.06  ? 54  SER B CB  1 
ATOM   3851  O OG  . SER B 1 54  ? 53.348  -65.552  18.756  1.00 25.91  ? 54  SER B OG  1 
ATOM   3852  N N   . TYR B 1 55  ? 50.064  -66.456  17.814  1.00 30.64  ? 55  TYR B N   1 
ATOM   3853  C CA  . TYR B 1 55  ? 49.033  -67.138  18.575  1.00 30.05  ? 55  TYR B CA  1 
ATOM   3854  C C   . TYR B 1 55  ? 49.383  -68.617  18.616  1.00 30.60  ? 55  TYR B C   1 
ATOM   3855  O O   . TYR B 1 55  ? 49.607  -69.226  17.567  1.00 25.28  ? 55  TYR B O   1 
ATOM   3856  C CB  . TYR B 1 55  ? 47.625  -66.941  17.993  1.00 32.99  ? 55  TYR B CB  1 
ATOM   3857  C CG  . TYR B 1 55  ? 46.610  -67.737  18.776  1.00 36.07  ? 55  TYR B CG  1 
ATOM   3858  C CD1 . TYR B 1 55  ? 46.240  -67.340  20.056  1.00 35.87  ? 55  TYR B CD1 1 
ATOM   3859  C CD2 . TYR B 1 55  ? 46.123  -68.951  18.300  1.00 36.49  ? 55  TYR B CD2 1 
ATOM   3860  C CE1 . TYR B 1 55  ? 45.373  -68.101  20.821  1.00 41.15  ? 55  TYR B CE1 1 
ATOM   3861  C CE2 . TYR B 1 55  ? 45.244  -69.720  19.055  1.00 36.95  ? 55  TYR B CE2 1 
ATOM   3862  C CZ  . TYR B 1 55  ? 44.874  -69.294  20.318  1.00 37.97  ? 55  TYR B CZ  1 
ATOM   3863  O OH  . TYR B 1 55  ? 44.038  -70.038  21.086  1.00 36.89  ? 55  TYR B OH  1 
ATOM   3864  N N   . LEU B 1 56  ? 49.440  -69.168  19.839  1.00 26.27  ? 56  LEU B N   1 
ATOM   3865  C CA  . LEU B 1 56  ? 49.746  -70.575  20.014  1.00 30.19  ? 56  LEU B CA  1 
ATOM   3866  C C   . LEU B 1 56  ? 48.441  -71.370  20.108  1.00 35.36  ? 56  LEU B C   1 
ATOM   3867  O O   . LEU B 1 56  ? 47.747  -71.327  21.127  1.00 36.63  ? 56  LEU B O   1 
ATOM   3868  C CB  . LEU B 1 56  ? 50.616  -70.775  21.258  1.00 28.33  ? 56  LEU B CB  1 
ATOM   3869  C CG  . LEU B 1 56  ? 51.011  -72.223  21.552  1.00 32.14  ? 56  LEU B CG  1 
ATOM   3870  C CD1 . LEU B 1 56  ? 51.654  -72.874  20.343  1.00 32.12  ? 56  LEU B CD1 1 
ATOM   3871  C CD2 . LEU B 1 56  ? 51.957  -72.336  22.738  1.00 34.07  ? 56  LEU B CD2 1 
ATOM   3872  N N   . ASP B 1 57  ? 48.119  -72.085  19.023  1.00 43.26  ? 57  ASP B N   1 
ATOM   3873  C CA  . ASP B 1 57  ? 47.022  -73.046  19.017  1.00 41.04  ? 57  ASP B CA  1 
ATOM   3874  C C   . ASP B 1 57  ? 47.520  -74.356  19.635  1.00 39.80  ? 57  ASP B C   1 
ATOM   3875  O O   . ASP B 1 57  ? 48.564  -74.874  19.212  1.00 36.13  ? 57  ASP B O   1 
ATOM   3876  C CB  . ASP B 1 57  ? 46.486  -73.273  17.594  1.00 46.46  ? 57  ASP B CB  1 
ATOM   3877  C CG  . ASP B 1 57  ? 45.305  -74.227  17.562  1.00 42.34  ? 57  ASP B CG  1 
ATOM   3878  O OD1 . ASP B 1 57  ? 44.226  -73.797  17.977  1.00 48.87  ? 57  ASP B OD1 1 
ATOM   3879  O OD2 . ASP B 1 57  ? 45.505  -75.403  17.228  1.00 46.92  ? 57  ASP B OD2 1 
ATOM   3880  N N   . PRO B 1 58  ? 46.842  -74.932  20.667  1.00 36.06  ? 58  PRO B N   1 
ATOM   3881  C CA  . PRO B 1 58  ? 47.275  -76.217  21.242  1.00 36.62  ? 58  PRO B CA  1 
ATOM   3882  C C   . PRO B 1 58  ? 47.405  -77.376  20.245  1.00 38.22  ? 58  PRO B C   1 
ATOM   3883  O O   . PRO B 1 58  ? 48.279  -78.237  20.417  1.00 39.74  ? 58  PRO B O   1 
ATOM   3884  C CB  . PRO B 1 58  ? 46.213  -76.500  22.325  1.00 36.12  ? 58  PRO B CB  1 
ATOM   3885  C CG  . PRO B 1 58  ? 45.704  -75.126  22.712  1.00 36.51  ? 58  PRO B CG  1 
ATOM   3886  C CD  . PRO B 1 58  ? 45.704  -74.345  21.403  1.00 38.13  ? 58  PRO B CD  1 
ATOM   3887  N N   . GLU B 1 59  ? 46.579  -77.362  19.178  1.00 40.31  ? 59  GLU B N   1 
ATOM   3888  C CA  . GLU B 1 59  ? 46.547  -78.447  18.199  1.00 47.32  ? 59  GLU B CA  1 
ATOM   3889  C C   . GLU B 1 59  ? 47.464  -78.173  17.003  1.00 42.59  ? 59  GLU B C   1 
ATOM   3890  O O   . GLU B 1 59  ? 48.217  -79.056  16.609  1.00 43.29  ? 59  GLU B O   1 
ATOM   3891  C CB  . GLU B 1 59  ? 45.102  -78.703  17.731  1.00 50.35  ? 59  GLU B CB  1 
ATOM   3892  C CG  . GLU B 1 59  ? 44.115  -78.992  18.863  1.00 53.14  ? 59  GLU B CG  1 
ATOM   3893  C CD  . GLU B 1 59  ? 44.425  -80.222  19.714  1.00 56.32  ? 59  GLU B CD  1 
ATOM   3894  O OE1 . GLU B 1 59  ? 44.677  -81.294  19.123  1.00 56.48  ? 59  GLU B OE1 1 
ATOM   3895  O OE2 . GLU B 1 59  ? 44.398  -80.123  20.972  1.00 64.92  ? 59  GLU B OE2 1 
ATOM   3896  N N   . GLU B 1 60  ? 47.389  -76.964  16.420  1.00 45.26  ? 60  GLU B N   1 
ATOM   3897  C CA  A GLU B 1 60  ? 48.106  -76.630  15.192  0.50 46.63  ? 60  GLU B CA  1 
ATOM   3898  C CA  B GLU B 1 60  ? 48.109  -76.633  15.192  0.50 46.59  ? 60  GLU B CA  1 
ATOM   3899  C C   . GLU B 1 60  ? 49.492  -76.047  15.499  1.00 46.24  ? 60  GLU B C   1 
ATOM   3900  O O   . GLU B 1 60  ? 50.335  -75.946  14.608  1.00 36.67  ? 60  GLU B O   1 
ATOM   3901  C CB  A GLU B 1 60  ? 47.311  -75.613  14.361  0.50 48.19  ? 60  GLU B CB  1 
ATOM   3902  C CB  B GLU B 1 60  ? 47.307  -75.624  14.363  0.50 48.09  ? 60  GLU B CB  1 
ATOM   3903  C CG  A GLU B 1 60  ? 45.875  -76.021  14.063  0.50 50.72  ? 60  GLU B CG  1 
ATOM   3904  C CG  B GLU B 1 60  ? 47.676  -75.595  12.895  0.50 50.37  ? 60  GLU B CG  1 
ATOM   3905  C CD  A GLU B 1 60  ? 45.753  -77.394  13.432  0.50 50.42  ? 60  GLU B CD  1 
ATOM   3906  C CD  B GLU B 1 60  ? 46.826  -74.600  12.132  0.50 51.77  ? 60  GLU B CD  1 
ATOM   3907  O OE1 A GLU B 1 60  ? 46.568  -77.696  12.540  0.50 52.26  ? 60  GLU B OE1 1 
ATOM   3908  O OE1 B GLU B 1 60  ? 45.570  -74.751  12.202  0.50 46.30  ? 60  GLU B OE1 1 
ATOM   3909  O OE2 A GLU B 1 60  ? 44.845  -78.149  13.822  0.50 50.35  ? 60  GLU B OE2 1 
ATOM   3910  O OE2 B GLU B 1 60  ? 47.419  -73.644  11.541  0.50 42.85  ? 60  GLU B OE2 1 
ATOM   3911  N N   . GLY B 1 61  ? 49.717  -75.627  16.756  1.00 43.68  ? 61  GLY B N   1 
ATOM   3912  C CA  . GLY B 1 61  ? 50.951  -74.958  17.139  1.00 39.61  ? 61  GLY B CA  1 
ATOM   3913  C C   . GLY B 1 61  ? 50.931  -73.475  16.785  1.00 33.89  ? 61  GLY B C   1 
ATOM   3914  O O   . GLY B 1 61  ? 49.872  -72.850  16.672  1.00 33.82  ? 61  GLY B O   1 
ATOM   3915  N N   . ILE B 1 62  ? 52.129  -72.905  16.603  1.00 35.55  ? 62  ILE B N   1 
ATOM   3916  C CA  . ILE B 1 62  ? 52.275  -71.457  16.521  1.00 28.83  ? 62  ILE B CA  1 
ATOM   3917  C C   . ILE B 1 62  ? 51.882  -70.965  15.131  1.00 27.23  ? 62  ILE B C   1 
ATOM   3918  O O   . ILE B 1 62  ? 52.265  -71.566  14.127  1.00 28.23  ? 62  ILE B O   1 
ATOM   3919  C CB  . ILE B 1 62  ? 53.710  -71.014  16.886  1.00 29.89  ? 62  ILE B CB  1 
ATOM   3920  C CG1 . ILE B 1 62  ? 53.771  -69.517  17.207  1.00 27.96  ? 62  ILE B CG1 1 
ATOM   3921  C CG2 . ILE B 1 62  ? 54.713  -71.393  15.805  1.00 29.92  ? 62  ILE B CG2 1 
ATOM   3922  C CD1 . ILE B 1 62  ? 52.876  -69.097  18.349  1.00 28.57  ? 62  ILE B CD1 1 
ATOM   3923  N N   . ARG B 1 63  ? 51.149  -69.844  15.098  1.00 27.03  ? 63  ARG B N   1 
ATOM   3924  C CA  . ARG B 1 63  ? 50.966  -69.070  13.886  1.00 33.70  ? 63  ARG B CA  1 
ATOM   3925  C C   . ARG B 1 63  ? 51.540  -67.671  14.106  1.00 32.88  ? 63  ARG B C   1 
ATOM   3926  O O   . ARG B 1 63  ? 51.267  -67.026  15.117  1.00 30.21  ? 63  ARG B O   1 
ATOM   3927  C CB  . ARG B 1 63  ? 49.492  -69.011  13.479  1.00 35.97  ? 63  ARG B CB  1 
ATOM   3928  C CG  . ARG B 1 63  ? 48.949  -70.328  12.930  1.00 43.62  ? 63  ARG B CG  1 
ATOM   3929  C CD  . ARG B 1 63  ? 47.545  -70.291  12.317  1.00 45.74  ? 63  ARG B CD  1 
ATOM   3930  N NE  . ARG B 1 63  ? 46.466  -70.206  13.295  1.00 50.40  ? 63  ARG B NE  1 
ATOM   3931  C CZ  . ARG B 1 63  ? 46.009  -71.208  14.057  1.00 55.40  ? 63  ARG B CZ  1 
ATOM   3932  N NH1 . ARG B 1 63  ? 46.093  -72.475  13.667  1.00 58.31  ? 63  ARG B NH1 1 
ATOM   3933  N NH2 . ARG B 1 63  ? 45.412  -70.917  15.203  1.00 54.95  ? 63  ARG B NH2 1 
ATOM   3934  N N   . PHE B 1 64  ? 52.327  -67.205  13.129  1.00 31.64  ? 64  PHE B N   1 
ATOM   3935  C CA  . PHE B 1 64  ? 52.921  -65.874  13.161  1.00 30.61  ? 64  PHE B CA  1 
ATOM   3936  C C   . PHE B 1 64  ? 52.088  -64.955  12.285  1.00 28.20  ? 64  PHE B C   1 
ATOM   3937  O O   . PHE B 1 64  ? 52.118  -65.066  11.064  1.00 36.16  ? 64  PHE B O   1 
ATOM   3938  C CB  . PHE B 1 64  ? 54.372  -65.896  12.667  1.00 29.59  ? 64  PHE B CB  1 
ATOM   3939  C CG  . PHE B 1 64  ? 55.307  -66.790  13.446  1.00 29.13  ? 64  PHE B CG  1 
ATOM   3940  C CD1 . PHE B 1 64  ? 55.565  -66.546  14.791  1.00 29.81  ? 64  PHE B CD1 1 
ATOM   3941  C CD2 . PHE B 1 64  ? 55.975  -67.833  12.829  1.00 30.55  ? 64  PHE B CD2 1 
ATOM   3942  C CE1 . PHE B 1 64  ? 56.443  -67.353  15.502  1.00 29.57  ? 64  PHE B CE1 1 
ATOM   3943  C CE2 . PHE B 1 64  ? 56.867  -68.624  13.540  1.00 31.41  ? 64  PHE B CE2 1 
ATOM   3944  C CZ  . PHE B 1 64  ? 57.086  -68.395  14.873  1.00 31.86  ? 64  PHE B CZ  1 
ATOM   3945  N N   . ARG B 1 65  ? 51.368  -64.034  12.921  1.00 30.21  ? 65  ARG B N   1 
ATOM   3946  C CA  . ARG B 1 65  ? 50.504  -63.104  12.228  1.00 29.26  ? 65  ARG B CA  1 
ATOM   3947  C C   . ARG B 1 65  ? 49.546  -63.854  11.297  1.00 30.11  ? 65  ARG B C   1 
ATOM   3948  O O   . ARG B 1 65  ? 49.342  -63.448  10.154  1.00 28.83  ? 65  ARG B O   1 
ATOM   3949  C CB  . ARG B 1 65  ? 51.365  -62.102  11.460  1.00 30.03  ? 65  ARG B CB  1 
ATOM   3950  C CG  . ARG B 1 65  ? 52.050  -61.060  12.330  1.00 30.18  ? 65  ARG B CG  1 
ATOM   3951  C CD  . ARG B 1 65  ? 51.028  -60.193  13.031  1.00 30.97  ? 65  ARG B CD  1 
ATOM   3952  N NE  . ARG B 1 65  ? 51.656  -58.996  13.557  1.00 30.96  ? 65  ARG B NE  1 
ATOM   3953  C CZ  . ARG B 1 65  ? 51.004  -58.002  14.129  1.00 30.76  ? 65  ARG B CZ  1 
ATOM   3954  N NH1 . ARG B 1 65  ? 49.681  -58.047  14.214  1.00 28.69  ? 65  ARG B NH1 1 
ATOM   3955  N NH2 . ARG B 1 65  ? 51.685  -56.972  14.592  1.00 29.92  ? 65  ARG B NH2 1 
ATOM   3956  N N   . GLY B 1 66  ? 48.948  -64.936  11.797  1.00 31.20  ? 66  GLY B N   1 
ATOM   3957  C CA  . GLY B 1 66  ? 47.988  -65.700  11.007  1.00 30.92  ? 66  GLY B CA  1 
ATOM   3958  C C   . GLY B 1 66  ? 48.633  -66.835  10.209  1.00 35.97  ? 66  GLY B C   1 
ATOM   3959  O O   . GLY B 1 66  ? 47.938  -67.771  9.863   1.00 37.50  ? 66  GLY B O   1 
ATOM   3960  N N   . TYR B 1 67  ? 49.950  -66.783  9.936   1.00 34.64  ? 67  TYR B N   1 
ATOM   3961  C CA  . TYR B 1 67  ? 50.588  -67.752  9.046   1.00 32.05  ? 67  TYR B CA  1 
ATOM   3962  C C   . TYR B 1 67  ? 51.204  -68.926  9.799   1.00 30.46  ? 67  TYR B C   1 
ATOM   3963  O O   . TYR B 1 67  ? 51.767  -68.772  10.886  1.00 31.12  ? 67  TYR B O   1 
ATOM   3964  C CB  . TYR B 1 67  ? 51.693  -67.076  8.223   1.00 32.98  ? 67  TYR B CB  1 
ATOM   3965  C CG  . TYR B 1 67  ? 51.208  -65.986  7.301   1.00 32.68  ? 67  TYR B CG  1 
ATOM   3966  C CD1 . TYR B 1 67  ? 50.608  -66.297  6.091   1.00 35.81  ? 67  TYR B CD1 1 
ATOM   3967  C CD2 . TYR B 1 67  ? 51.312  -64.648  7.652   1.00 31.39  ? 67  TYR B CD2 1 
ATOM   3968  C CE1 . TYR B 1 67  ? 50.170  -65.300  5.230   1.00 34.51  ? 67  TYR B CE1 1 
ATOM   3969  C CE2 . TYR B 1 67  ? 50.851  -63.641  6.822   1.00 32.10  ? 67  TYR B CE2 1 
ATOM   3970  C CZ  . TYR B 1 67  ? 50.277  -63.973  5.603   1.00 32.88  ? 67  TYR B CZ  1 
ATOM   3971  O OH  . TYR B 1 67  ? 49.854  -62.992  4.746   1.00 33.97  ? 67  TYR B OH  1 
ATOM   3972  N N   . THR B 1 68  ? 51.161  -70.103  9.165   1.00 28.93  ? 68  THR B N   1 
ATOM   3973  C CA  . THR B 1 68  ? 51.860  -71.274  9.676   1.00 28.68  ? 68  THR B CA  1 
ATOM   3974  C C   . THR B 1 68  ? 53.348  -71.132  9.363   1.00 27.77  ? 68  THR B C   1 
ATOM   3975  O O   . THR B 1 68  ? 53.754  -70.319  8.537   1.00 29.18  ? 68  THR B O   1 
ATOM   3976  C CB  . THR B 1 68  ? 51.308  -72.591  9.095   1.00 30.11  ? 68  THR B CB  1 
ATOM   3977  O OG1 . THR B 1 68  ? 51.685  -72.642  7.721   1.00 32.20  ? 68  THR B OG1 1 
ATOM   3978  C CG2 . THR B 1 68  ? 49.800  -72.727  9.204   1.00 31.95  ? 68  THR B CG2 1 
ATOM   3979  N N   . ILE B 1 69  ? 54.149  -71.998  9.976   1.00 27.25  ? 69  ILE B N   1 
ATOM   3980  C CA  . ILE B 1 69  ? 55.580  -72.006  9.741   1.00 30.40  ? 69  ILE B CA  1 
ATOM   3981  C C   . ILE B 1 69  ? 55.890  -72.365  8.285   1.00 32.12  ? 69  ILE B C   1 
ATOM   3982  O O   . ILE B 1 69  ? 56.662  -71.643  7.646   1.00 31.12  ? 69  ILE B O   1 
ATOM   3983  C CB  . ILE B 1 69  ? 56.301  -72.872  10.789  1.00 29.11  ? 69  ILE B CB  1 
ATOM   3984  C CG1 . ILE B 1 69  ? 56.333  -72.123  12.130  1.00 29.79  ? 69  ILE B CG1 1 
ATOM   3985  C CG2 . ILE B 1 69  ? 57.690  -73.261  10.325  1.00 30.70  ? 69  ILE B CG2 1 
ATOM   3986  C CD1 . ILE B 1 69  ? 56.739  -72.961  13.319  1.00 30.62  ? 69  ILE B CD1 1 
ATOM   3987  N N   . PRO B 1 70  ? 55.321  -73.445  7.688   1.00 30.67  ? 70  PRO B N   1 
ATOM   3988  C CA  . PRO B 1 70  ? 55.560  -73.714  6.267   1.00 30.65  ? 70  PRO B CA  1 
ATOM   3989  C C   . PRO B 1 70  ? 55.228  -72.500  5.397   1.00 29.28  ? 70  PRO B C   1 
ATOM   3990  O O   . PRO B 1 70  ? 55.978  -72.179  4.484   1.00 31.49  ? 70  PRO B O   1 
ATOM   3991  C CB  . PRO B 1 70  ? 54.668  -74.939  5.983   1.00 34.16  ? 70  PRO B CB  1 
ATOM   3992  C CG  . PRO B 1 70  ? 54.538  -75.630  7.331   1.00 34.21  ? 70  PRO B CG  1 
ATOM   3993  C CD  . PRO B 1 70  ? 54.504  -74.489  8.334   1.00 31.73  ? 70  PRO B CD  1 
ATOM   3994  N N   . GLU B 1 71  ? 54.148  -71.783  5.733   1.00 29.95  ? 71  GLU B N   1 
ATOM   3995  C CA  . GLU B 1 71  ? 53.736  -70.606  4.988   1.00 33.51  ? 71  GLU B CA  1 
ATOM   3996  C C   . GLU B 1 71  ? 54.756  -69.467  5.115   1.00 35.19  ? 71  GLU B C   1 
ATOM   3997  O O   . GLU B 1 71  ? 55.088  -68.806  4.132   1.00 28.71  ? 71  GLU B O   1 
ATOM   3998  C CB  . GLU B 1 71  ? 52.377  -70.124  5.477   1.00 38.16  ? 71  GLU B CB  1 
ATOM   3999  C CG  . GLU B 1 71  ? 51.215  -70.992  5.008   1.00 41.30  ? 71  GLU B CG  1 
ATOM   4000  C CD  . GLU B 1 71  ? 49.850  -70.586  5.546   1.00 41.35  ? 71  GLU B CD  1 
ATOM   4001  O OE1 . GLU B 1 71  ? 49.776  -69.736  6.438   1.00 35.02  ? 71  GLU B OE1 1 
ATOM   4002  O OE2 . GLU B 1 71  ? 48.857  -71.136  5.063   1.00 50.46  ? 71  GLU B OE2 1 
ATOM   4003  N N   . VAL B 1 72  ? 55.232  -69.216  6.338   1.00 31.93  ? 72  VAL B N   1 
ATOM   4004  C CA  . VAL B 1 72  ? 56.225  -68.178  6.576   1.00 29.69  ? 72  VAL B CA  1 
ATOM   4005  C C   . VAL B 1 72  ? 57.492  -68.479  5.765   1.00 26.37  ? 72  VAL B C   1 
ATOM   4006  O O   . VAL B 1 72  ? 57.986  -67.621  5.051   1.00 30.31  ? 72  VAL B O   1 
ATOM   4007  C CB  . VAL B 1 72  ? 56.515  -68.059  8.085   1.00 29.92  ? 72  VAL B CB  1 
ATOM   4008  C CG1 . VAL B 1 72  ? 57.804  -67.322  8.384   1.00 31.11  ? 72  VAL B CG1 1 
ATOM   4009  C CG2 . VAL B 1 72  ? 55.350  -67.426  8.816   1.00 30.25  ? 72  VAL B CG2 1 
ATOM   4010  N N   . LEU B 1 73  ? 58.000  -69.710  5.861   1.00 29.44  ? 73  LEU B N   1 
ATOM   4011  C CA  . LEU B 1 73  ? 59.252  -70.079  5.215   1.00 31.56  ? 73  LEU B CA  1 
ATOM   4012  C C   . LEU B 1 73  ? 59.110  -70.054  3.688   1.00 33.59  ? 73  LEU B C   1 
ATOM   4013  O O   . LEU B 1 73  ? 60.078  -69.818  2.968   1.00 30.53  ? 73  LEU B O   1 
ATOM   4014  C CB  . LEU B 1 73  ? 59.678  -71.463  5.704   1.00 31.09  ? 73  LEU B CB  1 
ATOM   4015  C CG  . LEU B 1 73  ? 60.002  -71.576  7.199   1.00 32.30  ? 73  LEU B CG  1 
ATOM   4016  C CD1 . LEU B 1 73  ? 60.447  -72.991  7.524   1.00 31.35  ? 73  LEU B CD1 1 
ATOM   4017  C CD2 . LEU B 1 73  ? 61.060  -70.573  7.634   1.00 34.35  ? 73  LEU B CD2 1 
ATOM   4018  N N   . GLU B 1 74  ? 57.885  -70.295  3.213   1.00 35.47  ? 74  GLU B N   1 
ATOM   4019  C CA  . GLU B 1 74  ? 57.561  -70.331  1.798   1.00 35.34  ? 74  GLU B CA  1 
ATOM   4020  C C   . GLU B 1 74  ? 57.488  -68.903  1.260   1.00 31.68  ? 74  GLU B C   1 
ATOM   4021  O O   . GLU B 1 74  ? 58.071  -68.600  0.222   1.00 27.56  ? 74  GLU B O   1 
ATOM   4022  C CB  . GLU B 1 74  ? 56.315  -71.218  1.645   1.00 40.69  ? 74  GLU B CB  1 
ATOM   4023  C CG  . GLU B 1 74  ? 55.222  -70.732  0.695   1.00 49.51  ? 74  GLU B CG  1 
ATOM   4024  C CD  . GLU B 1 74  ? 55.661  -70.613  -0.741  1.00 49.93  ? 74  GLU B CD  1 
ATOM   4025  O OE1 . GLU B 1 74  ? 56.400  -71.491  -1.185  1.00 61.82  ? 74  GLU B OE1 1 
ATOM   4026  O OE2 . GLU B 1 74  ? 55.256  -69.644  -1.402  1.00 60.94  ? 74  GLU B OE2 1 
ATOM   4027  N N   . LYS B 1 75  ? 56.807  -68.002  1.980   1.00 29.22  ? 75  LYS B N   1 
ATOM   4028  C CA  . LYS B 1 75  ? 56.442  -66.712  1.419   1.00 28.85  ? 75  LYS B CA  1 
ATOM   4029  C C   . LYS B 1 75  ? 57.499  -65.636  1.639   1.00 28.88  ? 75  LYS B C   1 
ATOM   4030  O O   . LYS B 1 75  ? 57.499  -64.654  0.894   1.00 26.33  ? 75  LYS B O   1 
ATOM   4031  C CB  . LYS B 1 75  ? 55.130  -66.219  2.030   1.00 30.31  ? 75  LYS B CB  1 
ATOM   4032  C CG  . LYS B 1 75  ? 53.908  -67.072  1.738   1.00 31.25  ? 75  LYS B CG  1 
ATOM   4033  C CD  . LYS B 1 75  ? 52.741  -66.724  2.636   1.00 34.11  ? 75  LYS B CD  1 
ATOM   4034  C CE  . LYS B 1 75  ? 51.582  -67.693  2.513   1.00 37.98  ? 75  LYS B CE  1 
ATOM   4035  N NZ  . LYS B 1 75  ? 51.017  -67.713  1.141   1.00 41.84  ? 75  LYS B NZ  1 
ATOM   4036  N N   . LEU B 1 76  ? 58.299  -65.727  2.717   1.00 30.54  ? 76  LEU B N   1 
ATOM   4037  C CA  . LEU B 1 76  ? 59.233  -64.648  3.041   1.00 29.13  ? 76  LEU B CA  1 
ATOM   4038  C C   . LEU B 1 76  ? 60.323  -64.631  1.971   1.00 28.27  ? 76  LEU B C   1 
ATOM   4039  O O   . LEU B 1 76  ? 60.806  -65.683  1.574   1.00 26.25  ? 76  LEU B O   1 
ATOM   4040  C CB  . LEU B 1 76  ? 59.869  -64.858  4.420   1.00 26.75  ? 76  LEU B CB  1 
ATOM   4041  C CG  . LEU B 1 76  ? 59.011  -64.567  5.650   1.00 25.94  ? 76  LEU B CG  1 
ATOM   4042  C CD1 . LEU B 1 76  ? 59.809  -64.816  6.925   1.00 26.72  ? 76  LEU B CD1 1 
ATOM   4043  C CD2 . LEU B 1 76  ? 58.481  -63.150  5.648   1.00 27.41  ? 76  LEU B CD2 1 
ATOM   4044  N N   . PRO B 1 77  ? 60.772  -63.447  1.484   1.00 26.16  ? 77  PRO B N   1 
ATOM   4045  C CA  . PRO B 1 77  ? 61.890  -63.380  0.548   1.00 27.42  ? 77  PRO B CA  1 
ATOM   4046  C C   . PRO B 1 77  ? 63.147  -64.039  1.121   1.00 30.12  ? 77  PRO B C   1 
ATOM   4047  O O   . PRO B 1 77  ? 63.443  -63.906  2.316   1.00 27.80  ? 77  PRO B O   1 
ATOM   4048  C CB  . PRO B 1 77  ? 62.100  -61.884  0.303   1.00 29.07  ? 77  PRO B CB  1 
ATOM   4049  C CG  . PRO B 1 77  ? 60.789  -61.283  0.674   1.00 30.98  ? 77  PRO B CG  1 
ATOM   4050  C CD  . PRO B 1 77  ? 60.242  -62.123  1.809   1.00 28.93  ? 77  PRO B CD  1 
ATOM   4051  N N   . LYS B 1 78  ? 63.850  -64.754  0.227   1.00 25.29  ? 78  LYS B N   1 
ATOM   4052  C CA  . LYS B 1 78  ? 65.011  -65.543  0.560   1.00 28.54  ? 78  LYS B CA  1 
ATOM   4053  C C   . LYS B 1 78  ? 66.253  -64.692  0.354   1.00 27.34  ? 78  LYS B C   1 
ATOM   4054  O O   . LYS B 1 78  ? 66.265  -63.761  -0.445  1.00 26.85  ? 78  LYS B O   1 
ATOM   4055  C CB  . LYS B 1 78  ? 65.117  -66.798  -0.309  1.00 32.11  ? 78  LYS B CB  1 
ATOM   4056  C CG  . LYS B 1 78  ? 63.927  -67.736  -0.280  1.00 35.27  ? 78  LYS B CG  1 
ATOM   4057  C CD  . LYS B 1 78  ? 63.629  -68.316  1.077   1.00 40.78  ? 78  LYS B CD  1 
ATOM   4058  C CE  . LYS B 1 78  ? 62.378  -69.177  1.099   1.00 40.76  ? 78  LYS B CE  1 
ATOM   4059  N NZ  . LYS B 1 78  ? 61.165  -68.353  0.935   1.00 38.18  ? 78  LYS B NZ  1 
ATOM   4060  N N   . VAL B 1 79  ? 67.313  -65.024  1.084   1.00 28.58  ? 79  VAL B N   1 
ATOM   4061  C CA  . VAL B 1 79  ? 68.583  -64.351  0.874   1.00 29.46  ? 79  VAL B CA  1 
ATOM   4062  C C   . VAL B 1 79  ? 69.150  -64.912  -0.433  1.00 31.34  ? 79  VAL B C   1 
ATOM   4063  O O   . VAL B 1 79  ? 69.163  -66.140  -0.602  1.00 29.81  ? 79  VAL B O   1 
ATOM   4064  C CB  . VAL B 1 79  ? 69.542  -64.598  2.052   1.00 30.30  ? 79  VAL B CB  1 
ATOM   4065  C CG1 . VAL B 1 79  ? 70.939  -64.026  1.765   1.00 33.05  ? 79  VAL B CG1 1 
ATOM   4066  C CG2 . VAL B 1 79  ? 68.962  -64.059  3.340   1.00 28.46  ? 79  VAL B CG2 1 
ATOM   4067  N N   . PRO B 1 80  ? 69.583  -64.051  -1.385  1.00 36.42  ? 80  PRO B N   1 
ATOM   4068  C CA  . PRO B 1 80  ? 70.162  -64.535  -2.648  1.00 41.65  ? 80  PRO B CA  1 
ATOM   4069  C C   . PRO B 1 80  ? 71.314  -65.504  -2.406  1.00 45.23  ? 80  PRO B C   1 
ATOM   4070  O O   . PRO B 1 80  ? 72.236  -65.184  -1.635  1.00 58.05  ? 80  PRO B O   1 
ATOM   4071  C CB  . PRO B 1 80  ? 70.663  -63.260  -3.343  1.00 40.40  ? 80  PRO B CB  1 
ATOM   4072  C CG  . PRO B 1 80  ? 69.835  -62.137  -2.741  1.00 39.26  ? 80  PRO B CG  1 
ATOM   4073  C CD  . PRO B 1 80  ? 69.492  -62.586  -1.324  1.00 36.47  ? 80  PRO B CD  1 
ATOM   4074  N N   . GLY B 1 81  ? 71.223  -66.705  -3.009  1.00 49.08  ? 81  GLY B N   1 
ATOM   4075  C CA  . GLY B 1 81  ? 72.279  -67.698  -2.883  1.00 53.17  ? 81  GLY B CA  1 
ATOM   4076  C C   . GLY B 1 81  ? 72.118  -68.606  -1.662  1.00 55.88  ? 81  GLY B C   1 
ATOM   4077  O O   . GLY B 1 81  ? 72.975  -69.440  -1.392  1.00 61.27  ? 81  GLY B O   1 
ATOM   4078  N N   . ALA B 1 82  ? 71.007  -68.435  -0.932  1.00 46.73  ? 82  ALA B N   1 
ATOM   4079  C CA  . ALA B 1 82  ? 70.756  -69.212  0.275   1.00 44.30  ? 82  ALA B CA  1 
ATOM   4080  C C   . ALA B 1 82  ? 69.329  -69.744  0.236   1.00 44.22  ? 82  ALA B C   1 
ATOM   4081  O O   . ALA B 1 82  ? 68.507  -69.280  -0.567  1.00 42.86  ? 82  ALA B O   1 
ATOM   4082  C CB  . ALA B 1 82  ? 71.017  -68.386  1.518   1.00 44.65  ? 82  ALA B CB  1 
ATOM   4083  N N   . GLU B 1 83  ? 69.060  -70.691  1.141   1.00 39.79  ? 83  GLU B N   1 
ATOM   4084  C CA  . GLU B 1 83  ? 67.821  -71.451  1.191   1.00 42.63  ? 83  GLU B CA  1 
ATOM   4085  C C   . GLU B 1 83  ? 66.768  -70.749  2.067   1.00 42.67  ? 83  GLU B C   1 
ATOM   4086  O O   . GLU B 1 83  ? 65.573  -70.922  1.859   1.00 39.27  ? 83  GLU B O   1 
ATOM   4087  C CB  . GLU B 1 83  ? 68.182  -72.862  1.688   1.00 48.48  ? 83  GLU B CB  1 
ATOM   4088  C CG  . GLU B 1 83  ? 67.003  -73.757  2.013   1.00 52.76  ? 83  GLU B CG  1 
ATOM   4089  C CD  . GLU B 1 83  ? 67.353  -75.047  2.739   1.00 51.77  ? 83  GLU B CD  1 
ATOM   4090  O OE1 . GLU B 1 83  ? 66.403  -75.738  3.196   1.00 48.81  ? 83  GLU B OE1 1 
ATOM   4091  O OE2 . GLU B 1 83  ? 68.559  -75.363  2.853   1.00 46.54  ? 83  GLU B OE2 1 
ATOM   4092  N N   . MET B 1 84  ? 67.184  -69.958  3.061   1.00 38.85  ? 84  MET B N   1 
ATOM   4093  C CA  . MET B 1 84  ? 66.270  -69.506  4.099   1.00 34.68  ? 84  MET B CA  1 
ATOM   4094  C C   . MET B 1 84  ? 65.959  -68.020  3.935   1.00 30.12  ? 84  MET B C   1 
ATOM   4095  O O   . MET B 1 84  ? 66.684  -67.265  3.267   1.00 31.02  ? 84  MET B O   1 
ATOM   4096  C CB  . MET B 1 84  ? 66.851  -69.767  5.495   1.00 37.02  ? 84  MET B CB  1 
ATOM   4097  C CG  . MET B 1 84  ? 66.868  -71.240  5.823   1.00 36.90  ? 84  MET B CG  1 
ATOM   4098  S SD  . MET B 1 84  ? 65.204  -71.905  5.984   1.00 34.58  ? 84  MET B SD  1 
ATOM   4099  C CE  . MET B 1 84  ? 65.584  -73.647  6.126   1.00 34.66  ? 84  MET B CE  1 
ATOM   4100  N N   . PRO B 1 85  ? 64.840  -67.541  4.528   1.00 28.61  ? 85  PRO B N   1 
ATOM   4101  C CA  . PRO B 1 85  ? 64.509  -66.121  4.463   1.00 26.74  ? 85  PRO B CA  1 
ATOM   4102  C C   . PRO B 1 85  ? 65.488  -65.202  5.188   1.00 26.66  ? 85  PRO B C   1 
ATOM   4103  O O   . PRO B 1 85  ? 66.158  -65.620  6.119   1.00 27.40  ? 85  PRO B O   1 
ATOM   4104  C CB  . PRO B 1 85  ? 63.142  -66.041  5.158   1.00 27.11  ? 85  PRO B CB  1 
ATOM   4105  C CG  . PRO B 1 85  ? 62.597  -67.457  5.127   1.00 25.46  ? 85  PRO B CG  1 
ATOM   4106  C CD  . PRO B 1 85  ? 63.817  -68.333  5.226   1.00 25.10  ? 85  PRO B CD  1 
ATOM   4107  N N   . TYR B 1 86  ? 65.521  -63.929  4.780   1.00 28.50  ? 86  TYR B N   1 
ATOM   4108  C CA  . TYR B 1 86  ? 66.054  -62.883  5.616   1.00 26.88  ? 86  TYR B CA  1 
ATOM   4109  C C   . TYR B 1 86  ? 65.281  -62.871  6.935   1.00 28.58  ? 86  TYR B C   1 
ATOM   4110  O O   . TYR B 1 86  ? 64.041  -62.856  6.939   1.00 28.64  ? 86  TYR B O   1 
ATOM   4111  C CB  . TYR B 1 86  ? 65.836  -61.499  5.013   1.00 30.92  ? 86  TYR B CB  1 
ATOM   4112  C CG  . TYR B 1 86  ? 66.595  -61.130  3.767   1.00 32.81  ? 86  TYR B CG  1 
ATOM   4113  C CD1 . TYR B 1 86  ? 66.103  -61.467  2.523   1.00 32.54  ? 86  TYR B CD1 1 
ATOM   4114  C CD2 . TYR B 1 86  ? 67.750  -60.355  3.835   1.00 33.66  ? 86  TYR B CD2 1 
ATOM   4115  C CE1 . TYR B 1 86  ? 66.745  -61.072  1.361   1.00 33.81  ? 86  TYR B CE1 1 
ATOM   4116  C CE2 . TYR B 1 86  ? 68.398  -59.924  2.688   1.00 36.76  ? 86  TYR B CE2 1 
ATOM   4117  C CZ  . TYR B 1 86  ? 67.889  -60.287  1.446   1.00 37.33  ? 86  TYR B CZ  1 
ATOM   4118  O OH  . TYR B 1 86  ? 68.519  -59.916  0.293   1.00 39.81  ? 86  TYR B OH  1 
ATOM   4119  N N   . VAL B 1 87  ? 66.016  -62.843  8.049   1.00 25.70  ? 87  VAL B N   1 
ATOM   4120  C CA  . VAL B 1 87  ? 65.411  -62.730  9.361   1.00 26.95  ? 87  VAL B CA  1 
ATOM   4121  C C   . VAL B 1 87  ? 64.702  -61.382  9.449   1.00 27.34  ? 87  VAL B C   1 
ATOM   4122  O O   . VAL B 1 87  ? 63.631  -61.284  10.040  1.00 24.13  ? 87  VAL B O   1 
ATOM   4123  C CB  . VAL B 1 87  ? 66.464  -62.927  10.470  1.00 26.92  ? 87  VAL B CB  1 
ATOM   4124  C CG1 . VAL B 1 87  ? 65.878  -62.684  11.857  1.00 28.05  ? 87  VAL B CG1 1 
ATOM   4125  C CG2 . VAL B 1 87  ? 67.077  -64.312  10.378  1.00 28.11  ? 87  VAL B CG2 1 
ATOM   4126  N N   . GLU B 1 88  ? 65.312  -60.363  8.812   1.00 26.57  ? 88  GLU B N   1 
ATOM   4127  C CA  . GLU B 1 88  ? 64.766  -59.021  8.727   1.00 24.93  ? 88  GLU B CA  1 
ATOM   4128  C C   . GLU B 1 88  ? 63.353  -59.023  8.146   1.00 25.71  ? 88  GLU B C   1 
ATOM   4129  O O   . GLU B 1 88  ? 62.535  -58.186  8.531   1.00 23.11  ? 88  GLU B O   1 
ATOM   4130  C CB  . GLU B 1 88  ? 65.666  -58.142  7.846   1.00 24.58  ? 88  GLU B CB  1 
ATOM   4131  C CG  . GLU B 1 88  ? 67.072  -57.977  8.393   1.00 23.83  ? 88  GLU B CG  1 
ATOM   4132  C CD  . GLU B 1 88  ? 68.114  -58.963  7.906   1.00 23.01  ? 88  GLU B CD  1 
ATOM   4133  O OE1 . GLU B 1 88  ? 67.762  -60.121  7.648   1.00 26.28  ? 88  GLU B OE1 1 
ATOM   4134  O OE2 . GLU B 1 88  ? 69.287  -58.554  7.760   1.00 27.29  ? 88  GLU B OE2 1 
ATOM   4135  N N   . GLY B 1 89  ? 63.102  -59.912  7.176   1.00 25.28  ? 89  GLY B N   1 
ATOM   4136  C CA  . GLY B 1 89  ? 61.791  -60.051  6.555   1.00 26.93  ? 89  GLY B CA  1 
ATOM   4137  C C   . GLY B 1 89  ? 60.760  -60.629  7.518   1.00 25.89  ? 89  GLY B C   1 
ATOM   4138  O O   . GLY B 1 89  ? 59.600  -60.224  7.515   1.00 27.16  ? 89  GLY B O   1 
ATOM   4139  N N   . HIS B 1 90  ? 61.194  -61.572  8.352   1.00 25.08  ? 90  HIS B N   1 
ATOM   4140  C CA  . HIS B 1 90  ? 60.327  -62.080  9.402   1.00 27.82  ? 90  HIS B CA  1 
ATOM   4141  C C   . HIS B 1 90  ? 60.011  -60.979  10.418  1.00 26.78  ? 90  HIS B C   1 
ATOM   4142  O O   . HIS B 1 90  ? 58.888  -60.878  10.900  1.00 30.50  ? 90  HIS B O   1 
ATOM   4143  C CB  . HIS B 1 90  ? 60.930  -63.307  10.065  1.00 25.48  ? 90  HIS B CB  1 
ATOM   4144  C CG  . HIS B 1 90  ? 59.973  -64.005  10.968  1.00 28.65  ? 90  HIS B CG  1 
ATOM   4145  N ND1 . HIS B 1 90  ? 58.775  -64.517  10.551  1.00 34.00  ? 90  HIS B ND1 1 
ATOM   4146  C CD2 . HIS B 1 90  ? 60.071  -64.264  12.304  1.00 30.23  ? 90  HIS B CD2 1 
ATOM   4147  C CE1 . HIS B 1 90  ? 58.154  -65.075  11.594  1.00 31.06  ? 90  HIS B CE1 1 
ATOM   4148  N NE2 . HIS B 1 90  ? 58.940  -64.938  12.687  1.00 29.57  ? 90  HIS B NE2 1 
ATOM   4149  N N   . PHE B 1 91  ? 60.988  -60.130  10.721  1.00 26.74  ? 91  PHE B N   1 
ATOM   4150  C CA  . PHE B 1 91  ? 60.749  -59.034  11.648  1.00 25.44  ? 91  PHE B CA  1 
ATOM   4151  C C   . PHE B 1 91  ? 59.715  -58.058  11.085  1.00 25.39  ? 91  PHE B C   1 
ATOM   4152  O O   . PHE B 1 91  ? 58.870  -57.562  11.830  1.00 22.60  ? 91  PHE B O   1 
ATOM   4153  C CB  . PHE B 1 91  ? 62.054  -58.307  11.966  1.00 25.01  ? 91  PHE B CB  1 
ATOM   4154  C CG  . PHE B 1 91  ? 62.036  -57.412  13.180  1.00 24.13  ? 91  PHE B CG  1 
ATOM   4155  C CD1 . PHE B 1 91  ? 61.536  -57.853  14.392  1.00 24.95  ? 91  PHE B CD1 1 
ATOM   4156  C CD2 . PHE B 1 91  ? 62.615  -56.155  13.132  1.00 23.41  ? 91  PHE B CD2 1 
ATOM   4157  C CE1 . PHE B 1 91  ? 61.583  -57.041  15.524  1.00 26.56  ? 91  PHE B CE1 1 
ATOM   4158  C CE2 . PHE B 1 91  ? 62.654  -55.339  14.257  1.00 23.94  ? 91  PHE B CE2 1 
ATOM   4159  C CZ  . PHE B 1 91  ? 62.147  -55.780  15.458  1.00 23.80  ? 91  PHE B CZ  1 
ATOM   4160  N N   . TYR B 1 92  ? 59.805  -57.778  9.774   1.00 24.81  ? 92  TYR B N   1 
ATOM   4161  C CA  . TYR B 1 92  ? 58.850  -56.932  9.072   1.00 23.49  ? 92  TYR B CA  1 
ATOM   4162  C C   . TYR B 1 92  ? 57.449  -57.522  9.230   1.00 21.99  ? 92  TYR B C   1 
ATOM   4163  O O   . TYR B 1 92  ? 56.513  -56.805  9.551   1.00 23.73  ? 92  TYR B O   1 
ATOM   4164  C CB  . TYR B 1 92  ? 59.250  -56.786  7.597   1.00 26.04  ? 92  TYR B CB  1 
ATOM   4165  C CG  . TYR B 1 92  ? 58.388  -55.865  6.764   1.00 25.53  ? 92  TYR B CG  1 
ATOM   4166  C CD1 . TYR B 1 92  ? 57.119  -56.239  6.344   1.00 26.72  ? 92  TYR B CD1 1 
ATOM   4167  C CD2 . TYR B 1 92  ? 58.855  -54.628  6.354   1.00 29.97  ? 92  TYR B CD2 1 
ATOM   4168  C CE1 . TYR B 1 92  ? 56.337  -55.403  5.554   1.00 28.18  ? 92  TYR B CE1 1 
ATOM   4169  C CE2 . TYR B 1 92  ? 58.086  -53.769  5.578   1.00 29.62  ? 92  TYR B CE2 1 
ATOM   4170  C CZ  . TYR B 1 92  ? 56.822  -54.166  5.167   1.00 28.89  ? 92  TYR B CZ  1 
ATOM   4171  O OH  . TYR B 1 92  ? 56.012  -53.349  4.402   1.00 29.00  ? 92  TYR B OH  1 
ATOM   4172  N N   . LEU B 1 93  ? 57.320  -58.836  8.997   1.00 24.20  ? 93  LEU B N   1 
ATOM   4173  C CA  . LEU B 1 93  ? 56.054  -59.546  9.123   1.00 24.01  ? 93  LEU B CA  1 
ATOM   4174  C C   . LEU B 1 93  ? 55.504  -59.419  10.546  1.00 27.05  ? 93  LEU B C   1 
ATOM   4175  O O   . LEU B 1 93  ? 54.330  -59.107  10.731  1.00 26.90  ? 93  LEU B O   1 
ATOM   4176  C CB  . LEU B 1 93  ? 56.258  -61.019  8.748   1.00 23.30  ? 93  LEU B CB  1 
ATOM   4177  C CG  . LEU B 1 93  ? 55.085  -61.954  9.075   1.00 23.08  ? 93  LEU B CG  1 
ATOM   4178  C CD1 . LEU B 1 93  ? 53.820  -61.541  8.307   1.00 23.49  ? 93  LEU B CD1 1 
ATOM   4179  C CD2 . LEU B 1 93  ? 55.463  -63.385  8.769   1.00 21.49  ? 93  LEU B CD2 1 
ATOM   4180  N N   . LEU B 1 94  ? 56.335  -59.688  11.560  1.00 25.41  ? 94  LEU B N   1 
ATOM   4181  C CA  . LEU B 1 94  ? 55.843  -59.638  12.930  1.00 27.43  ? 94  LEU B CA  1 
ATOM   4182  C C   . LEU B 1 94  ? 55.402  -58.229  13.297  1.00 26.12  ? 94  LEU B C   1 
ATOM   4183  O O   . LEU B 1 94  ? 54.412  -58.066  14.004  1.00 26.76  ? 94  LEU B O   1 
ATOM   4184  C CB  . LEU B 1 94  ? 56.913  -60.157  13.895  1.00 25.31  ? 94  LEU B CB  1 
ATOM   4185  C CG  . LEU B 1 94  ? 57.274  -61.629  13.727  1.00 25.19  ? 94  LEU B CG  1 
ATOM   4186  C CD1 . LEU B 1 94  ? 58.161  -62.097  14.866  1.00 25.47  ? 94  LEU B CD1 1 
ATOM   4187  C CD2 . LEU B 1 94  ? 56.010  -62.487  13.645  1.00 27.26  ? 94  LEU B CD2 1 
ATOM   4188  N N   . LEU B 1 95  ? 56.102  -57.209  12.795  1.00 28.88  ? 95  LEU B N   1 
ATOM   4189  C CA  . LEU B 1 95  ? 55.759  -55.828  13.121  1.00 28.37  ? 95  LEU B CA  1 
ATOM   4190  C C   . LEU B 1 95  ? 54.471  -55.376  12.416  1.00 29.84  ? 95  LEU B C   1 
ATOM   4191  O O   . LEU B 1 95  ? 53.674  -54.629  12.994  1.00 25.99  ? 95  LEU B O   1 
ATOM   4192  C CB  . LEU B 1 95  ? 56.919  -54.910  12.726  1.00 28.96  ? 95  LEU B CB  1 
ATOM   4193  C CG  . LEU B 1 95  ? 58.098  -54.848  13.699  1.00 31.93  ? 95  LEU B CG  1 
ATOM   4194  C CD1 . LEU B 1 95  ? 59.292  -54.157  13.041  1.00 30.76  ? 95  LEU B CD1 1 
ATOM   4195  C CD2 . LEU B 1 95  ? 57.734  -54.115  14.986  1.00 33.09  ? 95  LEU B CD2 1 
ATOM   4196  N N   . THR B 1 96  ? 54.308  -55.744  11.131  1.00 25.72  ? 96  THR B N   1 
ATOM   4197  C CA  . THR B 1 96  ? 53.270  -55.151  10.301  1.00 26.07  ? 96  THR B CA  1 
ATOM   4198  C C   . THR B 1 96  ? 52.074  -56.088  10.092  1.00 26.69  ? 96  THR B C   1 
ATOM   4199  O O   . THR B 1 96  ? 50.997  -55.614  9.834   1.00 28.29  ? 96  THR B O   1 
ATOM   4200  C CB  . THR B 1 96  ? 53.794  -54.724  8.932   1.00 26.04  ? 96  THR B CB  1 
ATOM   4201  O OG1 . THR B 1 96  ? 54.208  -55.884  8.220   1.00 25.10  ? 96  THR B OG1 1 
ATOM   4202  C CG2 . THR B 1 96  ? 54.913  -53.709  9.023   1.00 29.55  ? 96  THR B CG2 1 
ATOM   4203  N N   . GLY B 1 97  ? 52.278  -57.401  10.131  1.00 29.74  ? 97  GLY B N   1 
ATOM   4204  C CA  . GLY B 1 97  ? 51.267  -58.352  9.696   1.00 28.32  ? 97  GLY B CA  1 
ATOM   4205  C C   . GLY B 1 97  ? 51.338  -58.696  8.208   1.00 32.23  ? 97  GLY B C   1 
ATOM   4206  O O   . GLY B 1 97  ? 50.653  -59.616  7.782   1.00 29.90  ? 97  GLY B O   1 
ATOM   4207  N N   . ASP B 1 98  ? 52.169  -57.976  7.436   1.00 30.02  ? 98  ASP B N   1 
ATOM   4208  C CA  . ASP B 1 98  ? 52.312  -58.179  5.996   1.00 29.44  ? 98  ASP B CA  1 
ATOM   4209  C C   . ASP B 1 98  ? 53.587  -58.946  5.669   1.00 31.00  ? 98  ASP B C   1 
ATOM   4210  O O   . ASP B 1 98  ? 54.637  -58.654  6.242   1.00 31.07  ? 98  ASP B O   1 
ATOM   4211  C CB  . ASP B 1 98  ? 52.462  -56.849  5.251   1.00 29.85  ? 98  ASP B CB  1 
ATOM   4212  C CG  . ASP B 1 98  ? 51.239  -55.969  5.278   1.00 28.16  ? 98  ASP B CG  1 
ATOM   4213  O OD1 . ASP B 1 98  ? 50.157  -56.506  5.575   1.00 31.30  ? 98  ASP B OD1 1 
ATOM   4214  O OD2 . ASP B 1 98  ? 51.381  -54.752  5.036   1.00 28.15  ? 98  ASP B OD2 1 
ATOM   4215  N N   . VAL B 1 99  ? 53.501  -59.856  4.693   1.00 31.51  ? 99  VAL B N   1 
ATOM   4216  C CA  . VAL B 1 99  ? 54.685  -60.433  4.077   1.00 31.27  ? 99  VAL B CA  1 
ATOM   4217  C C   . VAL B 1 99  ? 55.360  -59.344  3.252   1.00 31.36  ? 99  VAL B C   1 
ATOM   4218  O O   . VAL B 1 99  ? 54.722  -58.708  2.420   1.00 31.23  ? 99  VAL B O   1 
ATOM   4219  C CB  . VAL B 1 99  ? 54.345  -61.669  3.222   1.00 31.19  ? 99  VAL B CB  1 
ATOM   4220  C CG1 . VAL B 1 99  ? 55.555  -62.204  2.479   1.00 32.43  ? 99  VAL B CG1 1 
ATOM   4221  C CG2 . VAL B 1 99  ? 53.732  -62.763  4.058   1.00 30.30  ? 99  VAL B CG2 1 
ATOM   4222  N N   . PRO B 1 100 ? 56.660  -59.037  3.497   1.00 33.15  ? 100 PRO B N   1 
ATOM   4223  C CA  . PRO B 1 100 ? 57.335  -57.989  2.744   1.00 33.73  ? 100 PRO B CA  1 
ATOM   4224  C C   . PRO B 1 100 ? 57.690  -58.444  1.333   1.00 31.68  ? 100 PRO B C   1 
ATOM   4225  O O   . PRO B 1 100 ? 57.944  -59.612  1.101   1.00 30.26  ? 100 PRO B O   1 
ATOM   4226  C CB  . PRO B 1 100 ? 58.594  -57.725  3.569   1.00 31.14  ? 100 PRO B CB  1 
ATOM   4227  C CG  . PRO B 1 100 ? 58.892  -59.073  4.184   1.00 30.87  ? 100 PRO B CG  1 
ATOM   4228  C CD  . PRO B 1 100 ? 57.545  -59.683  4.481   1.00 32.03  ? 100 PRO B CD  1 
ATOM   4229  N N   . THR B 1 101 ? 57.705  -57.488  0.400   1.00 35.32  ? 101 THR B N   1 
ATOM   4230  C CA  . THR B 1 101 ? 58.319  -57.687  -0.903  1.00 35.19  ? 101 THR B CA  1 
ATOM   4231  C C   . THR B 1 101 ? 59.834  -57.689  -0.722  1.00 43.69  ? 101 THR B C   1 
ATOM   4232  O O   . THR B 1 101 ? 60.368  -57.298  0.320   1.00 39.26  ? 101 THR B O   1 
ATOM   4233  C CB  . THR B 1 101 ? 57.907  -56.594  -1.891  1.00 32.93  ? 101 THR B CB  1 
ATOM   4234  O OG1 . THR B 1 101 ? 58.423  -55.337  -1.441  1.00 30.81  ? 101 THR B OG1 1 
ATOM   4235  C CG2 . THR B 1 101 ? 56.398  -56.534  -2.076  1.00 32.58  ? 101 THR B CG2 1 
ATOM   4236  N N   . GLU B 1 102 ? 60.532  -58.138  -1.767  1.00 40.49  ? 102 GLU B N   1 
ATOM   4237  C CA  . GLU B 1 102 ? 61.981  -58.124  -1.778  1.00 41.79  ? 102 GLU B CA  1 
ATOM   4238  C C   . GLU B 1 102 ? 62.471  -56.700  -1.534  1.00 36.22  ? 102 GLU B C   1 
ATOM   4239  O O   . GLU B 1 102 ? 63.397  -56.498  -0.753  1.00 36.57  ? 102 GLU B O   1 
ATOM   4240  C CB  . GLU B 1 102 ? 62.371  -58.750  -3.105  1.00 44.23  ? 102 GLU B CB  1 
ATOM   4241  C CG  . GLU B 1 102 ? 63.836  -58.792  -3.473  1.00 50.99  ? 102 GLU B CG  1 
ATOM   4242  C CD  . GLU B 1 102 ? 63.977  -59.433  -4.855  1.00 49.67  ? 102 GLU B CD  1 
ATOM   4243  O OE1 . GLU B 1 102 ? 63.712  -60.661  -4.936  1.00 39.91  ? 102 GLU B OE1 1 
ATOM   4244  O OE2 . GLU B 1 102 ? 64.376  -58.714  -5.873  1.00 62.77  ? 102 GLU B OE2 1 
ATOM   4245  N N   . LYS B 1 103 ? 61.824  -55.708  -2.156  1.00 33.46  ? 103 LYS B N   1 
ATOM   4246  C CA  . LYS B 1 103 ? 62.196  -54.315  -1.981  1.00 39.78  ? 103 LYS B CA  1 
ATOM   4247  C C   . LYS B 1 103 ? 62.080  -53.936  -0.502  1.00 38.66  ? 103 LYS B C   1 
ATOM   4248  O O   . LYS B 1 103 ? 62.915  -53.184  0.018   1.00 37.93  ? 103 LYS B O   1 
ATOM   4249  C CB  . LYS B 1 103 ? 61.315  -53.431  -2.877  1.00 44.59  ? 103 LYS B CB  1 
ATOM   4250  C CG  . LYS B 1 103 ? 61.731  -51.966  -3.031  1.00 51.09  ? 103 LYS B CG  1 
ATOM   4251  C CD  . LYS B 1 103 ? 61.265  -50.999  -1.947  1.00 55.92  ? 103 LYS B CD  1 
ATOM   4252  C CE  . LYS B 1 103 ? 59.759  -50.901  -1.765  1.00 55.61  ? 103 LYS B CE  1 
ATOM   4253  N NZ  . LYS B 1 103 ? 59.379  -49.983  -0.649  1.00 54.81  ? 103 LYS B NZ  1 
ATOM   4254  N N   . GLU B 1 104 ? 61.035  -54.435  0.175   1.00 33.60  ? 104 GLU B N   1 
ATOM   4255  C CA  . GLU B 1 104 ? 60.723  -53.993  1.526   1.00 33.20  ? 104 GLU B CA  1 
ATOM   4256  C C   . GLU B 1 104 ? 61.715  -54.591  2.522   1.00 30.88  ? 104 GLU B C   1 
ATOM   4257  O O   . GLU B 1 104 ? 62.111  -53.909  3.458   1.00 33.34  ? 104 GLU B O   1 
ATOM   4258  C CB  . GLU B 1 104 ? 59.273  -54.342  1.883   1.00 33.58  ? 104 GLU B CB  1 
ATOM   4259  C CG  . GLU B 1 104 ? 58.271  -53.414  1.236   1.00 32.82  ? 104 GLU B CG  1 
ATOM   4260  C CD  . GLU B 1 104 ? 56.843  -53.904  1.098   1.00 36.08  ? 104 GLU B CD  1 
ATOM   4261  O OE1 . GLU B 1 104 ? 56.552  -55.083  1.453   1.00 27.26  ? 104 GLU B OE1 1 
ATOM   4262  O OE2 . GLU B 1 104 ? 56.030  -53.088  0.621   1.00 35.94  ? 104 GLU B OE2 1 
ATOM   4263  N N   . VAL B 1 105 ? 62.086  -55.861  2.311   1.00 30.15  ? 105 VAL B N   1 
ATOM   4264  C CA  . VAL B 1 105 ? 63.046  -56.552  3.150   1.00 33.31  ? 105 VAL B CA  1 
ATOM   4265  C C   . VAL B 1 105 ? 64.413  -55.890  3.015   1.00 34.00  ? 105 VAL B C   1 
ATOM   4266  O O   . VAL B 1 105 ? 65.106  -55.747  4.012   1.00 33.24  ? 105 VAL B O   1 
ATOM   4267  C CB  . VAL B 1 105 ? 63.141  -58.044  2.803   1.00 32.42  ? 105 VAL B CB  1 
ATOM   4268  C CG1 . VAL B 1 105 ? 64.145  -58.754  3.667   1.00 37.41  ? 105 VAL B CG1 1 
ATOM   4269  C CG2 . VAL B 1 105 ? 61.811  -58.725  2.939   1.00 38.57  ? 105 VAL B CG2 1 
ATOM   4270  N N   . LYS B 1 106 ? 64.808  -55.520  1.789   1.00 33.97  ? 106 LYS B N   1 
ATOM   4271  C CA  . LYS B 1 106 ? 66.119  -54.936  1.566   1.00 37.08  ? 106 LYS B CA  1 
ATOM   4272  C C   . LYS B 1 106 ? 66.258  -53.643  2.356   1.00 33.15  ? 106 LYS B C   1 
ATOM   4273  O O   . LYS B 1 106 ? 67.336  -53.355  2.876   1.00 29.52  ? 106 LYS B O   1 
ATOM   4274  C CB  . LYS B 1 106 ? 66.400  -54.743  0.072   1.00 45.05  ? 106 LYS B CB  1 
ATOM   4275  C CG  . LYS B 1 106 ? 66.714  -56.055  -0.651  1.00 47.60  ? 106 LYS B CG  1 
ATOM   4276  C CD  . LYS B 1 106 ? 66.932  -55.930  -2.137  1.00 55.67  ? 106 LYS B CD  1 
ATOM   4277  C CE  . LYS B 1 106 ? 68.223  -55.210  -2.437  1.00 65.45  ? 106 LYS B CE  1 
ATOM   4278  N NZ  . LYS B 1 106 ? 68.348  -54.958  -3.883  1.00 72.33  ? 106 LYS B NZ  1 
ATOM   4279  N N   . GLU B 1 107 ? 65.163  -52.889  2.481   1.00 30.85  ? 107 GLU B N   1 
ATOM   4280  C CA  . GLU B 1 107 ? 65.195  -51.648  3.238   1.00 33.06  ? 107 GLU B CA  1 
ATOM   4281  C C   . GLU B 1 107 ? 65.448  -51.924  4.726   1.00 31.89  ? 107 GLU B C   1 
ATOM   4282  O O   . GLU B 1 107 ? 66.147  -51.167  5.400   1.00 30.93  ? 107 GLU B O   1 
ATOM   4283  C CB  . GLU B 1 107 ? 63.892  -50.882  3.038   1.00 42.78  ? 107 GLU B CB  1 
ATOM   4284  C CG  . GLU B 1 107 ? 63.635  -50.458  1.591   1.00 45.77  ? 107 GLU B CG  1 
ATOM   4285  C CD  . GLU B 1 107 ? 62.351  -49.666  1.376   1.00 51.55  ? 107 GLU B CD  1 
ATOM   4286  O OE1 . GLU B 1 107 ? 61.237  -50.184  1.704   1.00 44.70  ? 107 GLU B OE1 1 
ATOM   4287  O OE2 . GLU B 1 107 ? 62.468  -48.513  0.903   1.00 65.66  ? 107 GLU B OE2 1 
ATOM   4288  N N   . VAL B 1 108 ? 64.859  -53.000  5.251   1.00 26.60  ? 108 VAL B N   1 
ATOM   4289  C CA  . VAL B 1 108 ? 65.071  -53.385  6.645   1.00 29.34  ? 108 VAL B CA  1 
ATOM   4290  C C   . VAL B 1 108 ? 66.507  -53.891  6.827   1.00 26.34  ? 108 VAL B C   1 
ATOM   4291  O O   . VAL B 1 108 ? 67.145  -53.578  7.816   1.00 28.06  ? 108 VAL B O   1 
ATOM   4292  C CB  . VAL B 1 108 ? 64.053  -54.443  7.111   1.00 28.88  ? 108 VAL B CB  1 
ATOM   4293  C CG1 . VAL B 1 108 ? 64.295  -54.826  8.562   1.00 30.93  ? 108 VAL B CG1 1 
ATOM   4294  C CG2 . VAL B 1 108 ? 62.615  -53.959  6.901   1.00 29.58  ? 108 VAL B CG2 1 
ATOM   4295  N N   . ALA B 1 109 ? 66.989  -54.691  5.866   1.00 28.10  ? 109 ALA B N   1 
ATOM   4296  C CA  . ALA B 1 109 ? 68.341  -55.228  5.896   1.00 26.77  ? 109 ALA B CA  1 
ATOM   4297  C C   . ALA B 1 109 ? 69.374  -54.106  5.906   1.00 27.87  ? 109 ALA B C   1 
ATOM   4298  O O   . ALA B 1 109 ? 70.374  -54.199  6.634   1.00 28.30  ? 109 ALA B O   1 
ATOM   4299  C CB  . ALA B 1 109 ? 68.563  -56.189  4.763   1.00 26.14  ? 109 ALA B CB  1 
ATOM   4300  N N   . GLU B 1 110 ? 69.115  -53.037  5.133   1.00 29.88  ? 110 GLU B N   1 
ATOM   4301  C CA  . GLU B 1 110 ? 70.004  -51.883  5.088   1.00 30.75  ? 110 GLU B CA  1 
ATOM   4302  C C   . GLU B 1 110 ? 70.004  -51.140  6.421   1.00 30.69  ? 110 GLU B C   1 
ATOM   4303  O O   . GLU B 1 110 ? 71.051  -50.654  6.859   1.00 32.07  ? 110 GLU B O   1 
ATOM   4304  C CB  . GLU B 1 110 ? 69.627  -50.935  3.940   1.00 34.37  ? 110 GLU B CB  1 
ATOM   4305  C CG  . GLU B 1 110 ? 70.001  -51.463  2.564   1.00 33.19  ? 110 GLU B CG  1 
ATOM   4306  C CD  . GLU B 1 110 ? 71.466  -51.878  2.485   1.00 42.52  ? 110 GLU B CD  1 
ATOM   4307  O OE1 . GLU B 1 110 ? 72.354  -50.994  2.697   1.00 46.14  ? 110 GLU B OE1 1 
ATOM   4308  O OE2 . GLU B 1 110 ? 71.725  -53.093  2.274   1.00 51.15  ? 110 GLU B OE2 1 
ATOM   4309  N N   . GLU B 1 111 ? 68.830  -51.046  7.051   1.00 28.06  ? 111 GLU B N   1 
ATOM   4310  C CA  . GLU B 1 111 ? 68.692  -50.358  8.324   1.00 28.84  ? 111 GLU B CA  1 
ATOM   4311  C C   . GLU B 1 111 ? 69.420  -51.137  9.423   1.00 25.39  ? 111 GLU B C   1 
ATOM   4312  O O   . GLU B 1 111 ? 70.097  -50.541  10.258  1.00 25.31  ? 111 GLU B O   1 
ATOM   4313  C CB  . GLU B 1 111 ? 67.194  -50.107  8.584   1.00 31.74  ? 111 GLU B CB  1 
ATOM   4314  C CG  . GLU B 1 111 ? 66.869  -48.953  9.540   1.00 32.34  ? 111 GLU B CG  1 
ATOM   4315  C CD  . GLU B 1 111 ? 67.641  -47.655  9.351   1.00 32.02  ? 111 GLU B CD  1 
ATOM   4316  O OE1 . GLU B 1 111 ? 67.750  -47.191  8.219   1.00 34.78  ? 111 GLU B OE1 1 
ATOM   4317  O OE2 . GLU B 1 111 ? 68.174  -47.111  10.348  1.00 36.29  ? 111 GLU B OE2 1 
ATOM   4318  N N   . PHE B 1 112 ? 69.322  -52.477  9.387   1.00 23.03  ? 112 PHE B N   1 
ATOM   4319  C CA  . PHE B 1 112 ? 70.018  -53.334  10.337  1.00 26.13  ? 112 PHE B CA  1 
ATOM   4320  C C   . PHE B 1 112 ? 71.534  -53.213  10.200  1.00 25.58  ? 112 PHE B C   1 
ATOM   4321  O O   . PHE B 1 112 ? 72.242  -53.227  11.213  1.00 23.16  ? 112 PHE B O   1 
ATOM   4322  C CB  . PHE B 1 112 ? 69.597  -54.801  10.200  1.00 26.98  ? 112 PHE B CB  1 
ATOM   4323  C CG  . PHE B 1 112 ? 68.403  -55.184  11.051  1.00 28.71  ? 112 PHE B CG  1 
ATOM   4324  C CD1 . PHE B 1 112 ? 67.335  -54.313  11.236  1.00 30.59  ? 112 PHE B CD1 1 
ATOM   4325  C CD2 . PHE B 1 112 ? 68.331  -56.426  11.653  1.00 30.62  ? 112 PHE B CD2 1 
ATOM   4326  C CE1 . PHE B 1 112 ? 66.233  -54.682  11.993  1.00 29.19  ? 112 PHE B CE1 1 
ATOM   4327  C CE2 . PHE B 1 112 ? 67.254  -56.768  12.456  1.00 28.82  ? 112 PHE B CE2 1 
ATOM   4328  C CZ  . PHE B 1 112 ? 66.201  -55.906  12.622  1.00 27.73  ? 112 PHE B CZ  1 
ATOM   4329  N N   . LYS B 1 113 ? 72.020  -53.083  8.951   1.00 27.64  ? 113 LYS B N   1 
ATOM   4330  C CA  . LYS B 1 113 ? 73.442  -52.878  8.726   1.00 25.95  ? 113 LYS B CA  1 
ATOM   4331  C C   . LYS B 1 113 ? 73.904  -51.603  9.410   1.00 22.83  ? 113 LYS B C   1 
ATOM   4332  O O   . LYS B 1 113 ? 74.977  -51.593  9.980   1.00 27.74  ? 113 LYS B O   1 
ATOM   4333  C CB  . LYS B 1 113 ? 73.783  -52.829  7.236   1.00 27.03  ? 113 LYS B CB  1 
ATOM   4334  C CG  . LYS B 1 113 ? 73.788  -54.207  6.626   1.00 27.81  ? 113 LYS B CG  1 
ATOM   4335  C CD  . LYS B 1 113 ? 73.657  -54.230  5.146   1.00 31.50  ? 113 LYS B CD  1 
ATOM   4336  C CE  . LYS B 1 113 ? 73.515  -55.680  4.741   1.00 37.76  ? 113 LYS B CE  1 
ATOM   4337  N NZ  . LYS B 1 113 ? 73.289  -55.785  3.296   1.00 42.34  ? 113 LYS B NZ  1 
ATOM   4338  N N   . LYS B 1 114 ? 73.094  -50.549  9.362   1.00 23.49  ? 114 LYS B N   1 
ATOM   4339  C CA  . LYS B 1 114 ? 73.481  -49.290  9.971   1.00 27.18  ? 114 LYS B CA  1 
ATOM   4340  C C   . LYS B 1 114 ? 73.447  -49.356  11.498  1.00 24.12  ? 114 LYS B C   1 
ATOM   4341  O O   . LYS B 1 114 ? 74.055  -48.520  12.155  1.00 25.33  ? 114 LYS B O   1 
ATOM   4342  C CB  . LYS B 1 114 ? 72.521  -48.173  9.570   1.00 32.45  ? 114 LYS B CB  1 
ATOM   4343  C CG  . LYS B 1 114 ? 72.611  -47.658  8.143   1.00 40.38  ? 114 LYS B CG  1 
ATOM   4344  C CD  . LYS B 1 114 ? 71.708  -46.419  7.952   1.00 50.19  ? 114 LYS B CD  1 
ATOM   4345  C CE  . LYS B 1 114 ? 71.603  -45.544  9.196   1.00 57.89  ? 114 LYS B CE  1 
ATOM   4346  N NZ  . LYS B 1 114 ? 71.209  -44.150  8.892   1.00 59.95  ? 114 LYS B NZ  1 
ATOM   4347  N N   . ARG B 1 115 ? 72.700  -50.309  12.076  1.00 23.32  ? 115 ARG B N   1 
ATOM   4348  C CA  . ARG B 1 115 ? 72.471  -50.290  13.512  1.00 24.02  ? 115 ARG B CA  1 
ATOM   4349  C C   . ARG B 1 115 ? 73.196  -51.438  14.222  1.00 22.60  ? 115 ARG B C   1 
ATOM   4350  O O   . ARG B 1 115 ? 73.006  -51.614  15.425  1.00 21.71  ? 115 ARG B O   1 
ATOM   4351  C CB  . ARG B 1 115 ? 70.968  -50.369  13.787  1.00 23.27  ? 115 ARG B CB  1 
ATOM   4352  C CG  . ARG B 1 115 ? 70.175  -49.139  13.368  1.00 26.00  ? 115 ARG B CG  1 
ATOM   4353  C CD  . ARG B 1 115 ? 68.685  -49.409  13.516  1.00 28.00  ? 115 ARG B CD  1 
ATOM   4354  N NE  . ARG B 1 115 ? 67.899  -48.306  12.987  1.00 28.10  ? 115 ARG B NE  1 
ATOM   4355  C CZ  . ARG B 1 115 ? 66.978  -47.606  13.648  1.00 28.22  ? 115 ARG B CZ  1 
ATOM   4356  N NH1 . ARG B 1 115 ? 66.900  -47.614  14.978  1.00 22.34  ? 115 ARG B NH1 1 
ATOM   4357  N NH2 . ARG B 1 115 ? 66.165  -46.831  12.939  1.00 25.72  ? 115 ARG B NH2 1 
ATOM   4358  N N   . ARG B 1 116 ? 73.990  -52.250  13.521  1.00 23.13  ? 116 ARG B N   1 
ATOM   4359  C CA  . ARG B 1 116 ? 74.427  -53.495  14.142  1.00 27.48  ? 116 ARG B CA  1 
ATOM   4360  C C   . ARG B 1 116 ? 75.689  -53.387  15.008  1.00 24.10  ? 116 ARG B C   1 
ATOM   4361  O O   . ARG B 1 116 ? 75.985  -54.323  15.726  1.00 24.68  ? 116 ARG B O   1 
ATOM   4362  C CB  . ARG B 1 116 ? 74.572  -54.627  13.122  1.00 29.65  ? 116 ARG B CB  1 
ATOM   4363  C CG  . ARG B 1 116 ? 75.641  -54.422  12.075  1.00 32.69  ? 116 ARG B CG  1 
ATOM   4364  C CD  . ARG B 1 116 ? 75.946  -55.719  11.337  1.00 33.27  ? 116 ARG B CD  1 
ATOM   4365  N NE  . ARG B 1 116 ? 74.770  -56.264  10.662  1.00 35.27  ? 116 ARG B NE  1 
ATOM   4366  C CZ  . ARG B 1 116 ? 74.727  -56.790  9.442   1.00 33.00  ? 116 ARG B CZ  1 
ATOM   4367  N NH1 . ARG B 1 116 ? 75.836  -57.006  8.759   1.00 29.25  ? 116 ARG B NH1 1 
ATOM   4368  N NH2 . ARG B 1 116 ? 73.541  -57.149  8.973   1.00 31.87  ? 116 ARG B NH2 1 
ATOM   4369  N N   . ALA B 1 117 ? 76.415  -52.267  14.981  1.00 24.70  ? 117 ALA B N   1 
ATOM   4370  C CA  . ALA B 1 117 ? 77.697  -52.200  15.687  1.00 25.44  ? 117 ALA B CA  1 
ATOM   4371  C C   . ALA B 1 117 ? 77.459  -52.199  17.206  1.00 23.95  ? 117 ALA B C   1 
ATOM   4372  O O   . ALA B 1 117 ? 76.575  -51.504  17.703  1.00 23.61  ? 117 ALA B O   1 
ATOM   4373  C CB  . ALA B 1 117 ? 78.519  -51.004  15.227  1.00 25.85  ? 117 ALA B CB  1 
ATOM   4374  N N   . LEU B 1 118 ? 78.304  -52.942  17.931  1.00 21.94  ? 118 LEU B N   1 
ATOM   4375  C CA  . LEU B 1 118 ? 78.231  -53.077  19.371  1.00 27.61  ? 118 LEU B CA  1 
ATOM   4376  C C   . LEU B 1 118 ? 79.008  -51.952  20.071  1.00 25.33  ? 118 LEU B C   1 
ATOM   4377  O O   . LEU B 1 118 ? 80.184  -51.778  19.824  1.00 23.13  ? 118 LEU B O   1 
ATOM   4378  C CB  . LEU B 1 118 ? 78.791  -54.471  19.696  1.00 29.01  ? 118 LEU B CB  1 
ATOM   4379  C CG  . LEU B 1 118 ? 78.256  -55.156  20.951  1.00 31.57  ? 118 LEU B CG  1 
ATOM   4380  C CD1 . LEU B 1 118 ? 76.743  -55.287  20.858  1.00 31.78  ? 118 LEU B CD1 1 
ATOM   4381  C CD2 . LEU B 1 118 ? 78.992  -56.474  21.177  1.00 33.54  ? 118 LEU B CD2 1 
ATOM   4382  N N   . PRO B 1 119 ? 78.394  -51.186  21.002  1.00 24.90  ? 119 PRO B N   1 
ATOM   4383  C CA  . PRO B 1 119 ? 79.156  -50.238  21.818  1.00 23.60  ? 119 PRO B CA  1 
ATOM   4384  C C   . PRO B 1 119 ? 80.373  -50.883  22.466  1.00 22.73  ? 119 PRO B C   1 
ATOM   4385  O O   . PRO B 1 119 ? 80.274  -52.000  22.960  1.00 22.32  ? 119 PRO B O   1 
ATOM   4386  C CB  . PRO B 1 119 ? 78.136  -49.815  22.879  1.00 22.17  ? 119 PRO B CB  1 
ATOM   4387  C CG  . PRO B 1 119 ? 76.804  -49.948  22.186  1.00 20.42  ? 119 PRO B CG  1 
ATOM   4388  C CD  . PRO B 1 119 ? 76.952  -51.180  21.308  1.00 22.64  ? 119 PRO B CD  1 
ATOM   4389  N N   . GLU B 1 120 ? 81.531  -50.206  22.419  1.00 22.38  ? 120 GLU B N   1 
ATOM   4390  C CA  . GLU B 1 120 ? 82.751  -50.733  23.016  1.00 23.10  ? 120 GLU B CA  1 
ATOM   4391  C C   . GLU B 1 120 ? 82.571  -50.974  24.522  1.00 19.19  ? 120 GLU B C   1 
ATOM   4392  O O   . GLU B 1 120 ? 83.155  -51.909  25.023  1.00 17.78  ? 120 GLU B O   1 
ATOM   4393  C CB  . GLU B 1 120 ? 83.933  -49.754  22.891  1.00 25.73  ? 120 GLU B CB  1 
ATOM   4394  C CG  . GLU B 1 120 ? 84.724  -49.908  21.631  1.00 31.33  ? 120 GLU B CG  1 
ATOM   4395  C CD  . GLU B 1 120 ? 85.227  -51.309  21.359  1.00 27.40  ? 120 GLU B CD  1 
ATOM   4396  O OE1 . GLU B 1 120 ? 85.887  -51.894  22.227  1.00 32.29  ? 120 GLU B OE1 1 
ATOM   4397  O OE2 . GLU B 1 120 ? 84.937  -51.815  20.256  1.00 32.72  ? 120 GLU B OE2 1 
ATOM   4398  N N   . TYR B 1 121 ? 81.817  -50.132  25.232  1.00 18.25  ? 121 TYR B N   1 
ATOM   4399  C CA  . TYR B 1 121 ? 81.624  -50.308  26.672  1.00 19.96  ? 121 TYR B CA  1 
ATOM   4400  C C   . TYR B 1 121 ? 80.855  -51.593  26.982  1.00 19.77  ? 121 TYR B C   1 
ATOM   4401  O O   . TYR B 1 121 ? 80.909  -52.090  28.115  1.00 17.46  ? 121 TYR B O   1 
ATOM   4402  C CB  . TYR B 1 121 ? 80.924  -49.112  27.314  1.00 20.18  ? 121 TYR B CB  1 
ATOM   4403  C CG  . TYR B 1 121 ? 79.480  -48.913  26.925  1.00 21.10  ? 121 TYR B CG  1 
ATOM   4404  C CD1 . TYR B 1 121 ? 78.464  -49.706  27.456  1.00 21.55  ? 121 TYR B CD1 1 
ATOM   4405  C CD2 . TYR B 1 121 ? 79.118  -47.902  26.057  1.00 23.05  ? 121 TYR B CD2 1 
ATOM   4406  C CE1 . TYR B 1 121 ? 77.136  -49.505  27.102  1.00 21.27  ? 121 TYR B CE1 1 
ATOM   4407  C CE2 . TYR B 1 121 ? 77.789  -47.672  25.706  1.00 24.67  ? 121 TYR B CE2 1 
ATOM   4408  C CZ  . TYR B 1 121 ? 76.805  -48.488  26.224  1.00 21.54  ? 121 TYR B CZ  1 
ATOM   4409  O OH  . TYR B 1 121 ? 75.515  -48.236  25.883  1.00 23.30  ? 121 TYR B OH  1 
ATOM   4410  N N   . VAL B 1 122 ? 80.142  -52.153  25.995  1.00 17.73  ? 122 VAL B N   1 
ATOM   4411  C CA  . VAL B 1 122 ? 79.523  -53.462  26.215  1.00 19.10  ? 122 VAL B CA  1 
ATOM   4412  C C   . VAL B 1 122 ? 80.616  -54.530  26.333  1.00 20.35  ? 122 VAL B C   1 
ATOM   4413  O O   . VAL B 1 122 ? 80.572  -55.395  27.210  1.00 21.35  ? 122 VAL B O   1 
ATOM   4414  C CB  . VAL B 1 122 ? 78.495  -53.792  25.125  1.00 19.02  ? 122 VAL B CB  1 
ATOM   4415  C CG1 . VAL B 1 122 ? 78.107  -55.251  25.123  1.00 21.56  ? 122 VAL B CG1 1 
ATOM   4416  C CG2 . VAL B 1 122 ? 77.258  -52.920  25.251  1.00 21.79  ? 122 VAL B CG2 1 
ATOM   4417  N N   . LYS B 1 123 ? 81.604  -54.470  25.445  1.00 20.71  ? 123 LYS B N   1 
ATOM   4418  C CA  . LYS B 1 123 ? 82.758  -55.359  25.517  1.00 21.85  ? 123 LYS B CA  1 
ATOM   4419  C C   . LYS B 1 123 ? 83.537  -55.136  26.803  1.00 18.91  ? 123 LYS B C   1 
ATOM   4420  O O   . LYS B 1 123 ? 83.948  -56.088  27.418  1.00 19.88  ? 123 LYS B O   1 
ATOM   4421  C CB  . LYS B 1 123 ? 83.668  -55.147  24.310  1.00 22.60  ? 123 LYS B CB  1 
ATOM   4422  C CG  . LYS B 1 123 ? 82.960  -55.346  22.991  1.00 26.17  ? 123 LYS B CG  1 
ATOM   4423  C CD  . LYS B 1 123 ? 83.853  -55.141  21.811  1.00 32.36  ? 123 LYS B CD  1 
ATOM   4424  C CE  . LYS B 1 123 ? 83.041  -55.013  20.541  1.00 35.52  ? 123 LYS B CE  1 
ATOM   4425  N NZ  . LYS B 1 123 ? 83.929  -54.942  19.362  1.00 38.09  ? 123 LYS B NZ  1 
ATOM   4426  N N   . ASP B 1 124 ? 83.730  -53.882  27.207  1.00 19.35  ? 124 ASP B N   1 
ATOM   4427  C CA  . ASP B 1 124 ? 84.417  -53.559  28.448  1.00 18.93  ? 124 ASP B CA  1 
ATOM   4428  C C   . ASP B 1 124 ? 83.696  -54.217  29.623  1.00 18.18  ? 124 ASP B C   1 
ATOM   4429  O O   . ASP B 1 124 ? 84.334  -54.720  30.547  1.00 21.84  ? 124 ASP B O   1 
ATOM   4430  C CB  . ASP B 1 124 ? 84.486  -52.048  28.712  1.00 19.63  ? 124 ASP B CB  1 
ATOM   4431  C CG  . ASP B 1 124 ? 85.209  -51.180  27.685  1.00 22.23  ? 124 ASP B CG  1 
ATOM   4432  O OD1 . ASP B 1 124 ? 86.095  -51.704  27.023  1.00 21.99  ? 124 ASP B OD1 1 
ATOM   4433  O OD2 . ASP B 1 124 ? 84.852  -49.942  27.549  1.00 22.99  ? 124 ASP B OD2 1 
ATOM   4434  N N   . THR B 1 125 ? 82.366  -54.116  29.640  1.00 17.60  ? 125 THR B N   1 
ATOM   4435  C CA  . THR B 1 125 ? 81.545  -54.644  30.727  1.00 17.49  ? 125 THR B CA  1 
ATOM   4436  C C   . THR B 1 125 ? 81.658  -56.176  30.789  1.00 19.20  ? 125 THR B C   1 
ATOM   4437  O O   . THR B 1 125 ? 81.796  -56.738  31.877  1.00 16.55  ? 125 THR B O   1 
ATOM   4438  C CB  . THR B 1 125 ? 80.084  -54.194  30.594  1.00 17.41  ? 125 THR B CB  1 
ATOM   4439  O OG1 . THR B 1 125 ? 80.009  -52.765  30.582  1.00 14.24  ? 125 THR B OG1 1 
ATOM   4440  C CG2 . THR B 1 125 ? 79.224  -54.746  31.718  1.00 19.32  ? 125 THR B CG2 1 
ATOM   4441  N N   . LEU B 1 126 ? 81.610  -56.844  29.628  1.00 19.00  ? 126 LEU B N   1 
ATOM   4442  C CA  . LEU B 1 126 ? 81.689  -58.304  29.562  1.00 22.07  ? 126 LEU B CA  1 
ATOM   4443  C C   . LEU B 1 126 ? 83.077  -58.807  29.946  1.00 21.62  ? 126 LEU B C   1 
ATOM   4444  O O   . LEU B 1 126 ? 83.219  -59.940  30.384  1.00 20.71  ? 126 LEU B O   1 
ATOM   4445  C CB  . LEU B 1 126 ? 81.344  -58.783  28.147  1.00 24.47  ? 126 LEU B CB  1 
ATOM   4446  C CG  . LEU B 1 126 ? 79.897  -58.583  27.693  1.00 28.78  ? 126 LEU B CG  1 
ATOM   4447  C CD1 . LEU B 1 126 ? 79.680  -59.032  26.252  1.00 33.45  ? 126 LEU B CD1 1 
ATOM   4448  C CD2 . LEU B 1 126 ? 78.945  -59.269  28.571  1.00 28.18  ? 126 LEU B CD2 1 
ATOM   4449  N N   . LYS B 1 127 ? 84.117  -57.997  29.707  1.00 20.44  ? 127 LYS B N   1 
ATOM   4450  C CA  . LYS B 1 127 ? 85.456  -58.348  30.139  1.00 19.38  ? 127 LYS B CA  1 
ATOM   4451  C C   . LYS B 1 127 ? 85.622  -58.163  31.640  1.00 19.38  ? 127 LYS B C   1 
ATOM   4452  O O   . LYS B 1 127 ? 86.433  -58.851  32.235  1.00 18.84  ? 127 LYS B O   1 
ATOM   4453  C CB  . LYS B 1 127 ? 86.528  -57.460  29.506  1.00 21.40  ? 127 LYS B CB  1 
ATOM   4454  C CG  . LYS B 1 127 ? 86.750  -57.682  28.020  1.00 24.00  ? 127 LYS B CG  1 
ATOM   4455  C CD  . LYS B 1 127 ? 87.698  -56.658  27.539  1.00 26.21  ? 127 LYS B CD  1 
ATOM   4456  C CE  . LYS B 1 127 ? 88.029  -56.770  26.081  1.00 28.51  ? 127 LYS B CE  1 
ATOM   4457  N NZ  . LYS B 1 127 ? 89.115  -55.815  25.757  1.00 33.66  ? 127 LYS B NZ  1 
ATOM   4458  N N   . ALA B 1 128 ? 84.918  -57.205  32.246  1.00 18.81  ? 128 ALA B N   1 
ATOM   4459  C CA  . ALA B 1 128 ? 85.046  -56.961  33.674  1.00 18.44  ? 128 ALA B CA  1 
ATOM   4460  C C   . ALA B 1 128 ? 84.311  -58.047  34.448  1.00 19.99  ? 128 ALA B C   1 
ATOM   4461  O O   . ALA B 1 128 ? 84.721  -58.438  35.544  1.00 22.93  ? 128 ALA B O   1 
ATOM   4462  C CB  . ALA B 1 128 ? 84.524  -55.586  34.008  1.00 18.00  ? 128 ALA B CB  1 
ATOM   4463  N N   . MET B 1 129 ? 83.218  -58.551  33.860  1.00 20.94  ? 129 MET B N   1 
ATOM   4464  C CA  . MET B 1 129 ? 82.545  -59.728  34.382  1.00 20.70  ? 129 MET B CA  1 
ATOM   4465  C C   . MET B 1 129 ? 83.495  -60.921  34.285  1.00 20.92  ? 129 MET B C   1 
ATOM   4466  O O   . MET B 1 129 ? 84.136  -61.133  33.248  1.00 19.96  ? 129 MET B O   1 
ATOM   4467  C CB  . MET B 1 129 ? 81.275  -60.021  33.584  1.00 20.19  ? 129 MET B CB  1 
ATOM   4468  C CG  . MET B 1 129 ? 80.170  -58.982  33.815  1.00 23.68  ? 129 MET B CG  1 
ATOM   4469  S SD  . MET B 1 129 ? 78.753  -59.209  32.726  1.00 23.92  ? 129 MET B SD  1 
ATOM   4470  C CE  . MET B 1 129 ? 77.783  -60.284  33.779  1.00 20.79  ? 129 MET B CE  1 
ATOM   4471  N N   . PRO B 1 130 ? 83.654  -61.738  35.352  1.00 19.13  ? 130 PRO B N   1 
ATOM   4472  C CA  . PRO B 1 130 ? 84.548  -62.894  35.285  1.00 20.23  ? 130 PRO B CA  1 
ATOM   4473  C C   . PRO B 1 130 ? 84.256  -63.747  34.055  1.00 20.56  ? 130 PRO B C   1 
ATOM   4474  O O   . PRO B 1 130 ? 83.082  -63.971  33.701  1.00 21.20  ? 130 PRO B O   1 
ATOM   4475  C CB  . PRO B 1 130 ? 84.243  -63.616  36.607  1.00 19.51  ? 130 PRO B CB  1 
ATOM   4476  C CG  . PRO B 1 130 ? 83.975  -62.465  37.547  1.00 19.43  ? 130 PRO B CG  1 
ATOM   4477  C CD  . PRO B 1 130 ? 83.113  -61.537  36.703  1.00 20.42  ? 130 PRO B CD  1 
ATOM   4478  N N   . ARG B 1 131 ? 85.323  -64.202  33.391  1.00 19.15  ? 131 ARG B N   1 
ATOM   4479  C CA  . ARG B 1 131 ? 85.179  -64.927  32.127  1.00 19.38  ? 131 ARG B CA  1 
ATOM   4480  C C   . ARG B 1 131 ? 84.413  -66.231  32.341  1.00 19.70  ? 131 ARG B C   1 
ATOM   4481  O O   . ARG B 1 131 ? 83.870  -66.779  31.374  1.00 17.16  ? 131 ARG B O   1 
ATOM   4482  C CB  . ARG B 1 131 ? 86.549  -65.186  31.508  1.00 18.48  ? 131 ARG B CB  1 
ATOM   4483  C CG  . ARG B 1 131 ? 86.525  -65.783  30.109  1.00 18.65  ? 131 ARG B CG  1 
ATOM   4484  C CD  . ARG B 1 131 ? 85.940  -64.862  29.028  1.00 19.12  ? 131 ARG B CD  1 
ATOM   4485  N NE  . ARG B 1 131 ? 86.447  -63.504  29.130  1.00 20.24  ? 131 ARG B NE  1 
ATOM   4486  C CZ  . ARG B 1 131 ? 87.379  -62.963  28.347  1.00 19.40  ? 131 ARG B CZ  1 
ATOM   4487  N NH1 . ARG B 1 131 ? 87.776  -63.566  27.235  1.00 22.67  ? 131 ARG B NH1 1 
ATOM   4488  N NH2 . ARG B 1 131 ? 87.866  -61.782  28.645  1.00 20.79  ? 131 ARG B NH2 1 
ATOM   4489  N N   . ASP B 1 132 ? 84.361  -66.722  33.599  1.00 19.13  ? 132 ASP B N   1 
ATOM   4490  C CA  . ASP B 1 132 ? 83.677  -67.975  33.882  1.00 20.29  ? 132 ASP B CA  1 
ATOM   4491  C C   . ASP B 1 132 ? 82.179  -67.734  34.110  1.00 20.78  ? 132 ASP B C   1 
ATOM   4492  O O   . ASP B 1 132 ? 81.452  -68.668  34.394  1.00 20.75  ? 132 ASP B O   1 
ATOM   4493  C CB  . ASP B 1 132 ? 84.326  -68.736  35.036  1.00 20.10  ? 132 ASP B CB  1 
ATOM   4494  C CG  . ASP B 1 132 ? 84.420  -67.947  36.337  1.00 21.65  ? 132 ASP B CG  1 
ATOM   4495  O OD1 . ASP B 1 132 ? 84.042  -66.779  36.351  1.00 20.22  ? 132 ASP B OD1 1 
ATOM   4496  O OD2 . ASP B 1 132 ? 84.871  -68.523  37.325  1.00 20.51  ? 132 ASP B OD2 1 
ATOM   4497  N N   . THR B 1 133 ? 81.717  -66.497  33.950  1.00 21.90  ? 133 THR B N   1 
ATOM   4498  C CA  . THR B 1 133 ? 80.299  -66.171  33.952  1.00 21.59  ? 133 THR B CA  1 
ATOM   4499  C C   . THR B 1 133 ? 79.547  -66.886  32.826  1.00 22.05  ? 133 THR B C   1 
ATOM   4500  O O   . THR B 1 133 ? 79.999  -66.945  31.682  1.00 19.89  ? 133 THR B O   1 
ATOM   4501  C CB  . THR B 1 133 ? 80.096  -64.651  33.873  1.00 20.31  ? 133 THR B CB  1 
ATOM   4502  O OG1 . THR B 1 133 ? 80.735  -64.050  34.985  1.00 20.42  ? 133 THR B OG1 1 
ATOM   4503  C CG2 . THR B 1 133 ? 78.638  -64.272  33.880  1.00 22.50  ? 133 THR B CG2 1 
ATOM   4504  N N   . HIS B 1 134 ? 78.364  -67.414  33.170  1.00 19.31  ? 134 HIS B N   1 
ATOM   4505  C CA  . HIS B 1 134 ? 77.509  -68.115  32.240  1.00 20.23  ? 134 HIS B CA  1 
ATOM   4506  C C   . HIS B 1 134 ? 77.187  -67.184  31.065  1.00 19.58  ? 134 HIS B C   1 
ATOM   4507  O O   . HIS B 1 134 ? 76.995  -65.976  31.225  1.00 17.53  ? 134 HIS B O   1 
ATOM   4508  C CB  . HIS B 1 134 ? 76.237  -68.572  32.979  1.00 21.98  ? 134 HIS B CB  1 
ATOM   4509  C CG  . HIS B 1 134 ? 75.357  -69.498  32.206  1.00 21.74  ? 134 HIS B CG  1 
ATOM   4510  N ND1 . HIS B 1 134 ? 74.618  -69.117  31.103  1.00 23.77  ? 134 HIS B ND1 1 
ATOM   4511  C CD2 . HIS B 1 134 ? 75.118  -70.815  32.410  1.00 21.99  ? 134 HIS B CD2 1 
ATOM   4512  C CE1 . HIS B 1 134 ? 73.944  -70.168  30.648  1.00 21.24  ? 134 HIS B CE1 1 
ATOM   4513  N NE2 . HIS B 1 134 ? 74.241  -71.216  31.442  1.00 23.37  ? 134 HIS B NE2 1 
ATOM   4514  N N   . PRO B 1 135 ? 77.145  -67.701  29.827  1.00 18.93  ? 135 PRO B N   1 
ATOM   4515  C CA  . PRO B 1 135 ? 76.932  -66.830  28.665  1.00 18.25  ? 135 PRO B CA  1 
ATOM   4516  C C   . PRO B 1 135 ? 75.589  -66.097  28.663  1.00 18.30  ? 135 PRO B C   1 
ATOM   4517  O O   . PRO B 1 135 ? 75.512  -64.995  28.147  1.00 20.68  ? 135 PRO B O   1 
ATOM   4518  C CB  . PRO B 1 135 ? 77.068  -67.803  27.473  1.00 19.06  ? 135 PRO B CB  1 
ATOM   4519  C CG  . PRO B 1 135 ? 76.804  -69.169  28.049  1.00 18.95  ? 135 PRO B CG  1 
ATOM   4520  C CD  . PRO B 1 135 ? 77.357  -69.116  29.464  1.00 18.67  ? 135 PRO B CD  1 
ATOM   4521  N N   . MET B 1 136 ? 74.550  -66.665  29.284  1.00 18.03  ? 136 MET B N   1 
ATOM   4522  C CA  . MET B 1 136 ? 73.246  -66.016  29.379  1.00 18.05  ? 136 MET B CA  1 
ATOM   4523  C C   . MET B 1 136 ? 73.295  -64.851  30.368  1.00 17.45  ? 136 MET B C   1 
ATOM   4524  O O   . MET B 1 136 ? 72.564  -63.874  30.214  1.00 17.52  ? 136 MET B O   1 
ATOM   4525  C CB  . MET B 1 136 ? 72.131  -66.981  29.815  1.00 18.39  ? 136 MET B CB  1 
ATOM   4526  C CG  . MET B 1 136 ? 71.533  -67.770  28.685  1.00 19.90  ? 136 MET B CG  1 
ATOM   4527  S SD  . MET B 1 136 ? 70.718  -66.740  27.420  1.00 21.49  ? 136 MET B SD  1 
ATOM   4528  C CE  . MET B 1 136 ? 69.187  -66.266  28.211  1.00 24.07  ? 136 MET B CE  1 
ATOM   4529  N N   . THR B 1 137 ? 74.155  -64.955  31.381  1.00 17.85  ? 137 THR B N   1 
ATOM   4530  C CA  . THR B 1 137 ? 74.349  -63.841  32.298  1.00 18.72  ? 137 THR B CA  1 
ATOM   4531  C C   . THR B 1 137 ? 75.059  -62.691  31.572  1.00 19.87  ? 137 THR B C   1 
ATOM   4532  O O   . THR B 1 137 ? 74.697  -61.529  31.716  1.00 19.51  ? 137 THR B O   1 
ATOM   4533  C CB  . THR B 1 137 ? 75.082  -64.306  33.561  1.00 17.95  ? 137 THR B CB  1 
ATOM   4534  O OG1 . THR B 1 137 ? 74.297  -65.369  34.111  1.00 17.17  ? 137 THR B OG1 1 
ATOM   4535  C CG2 . THR B 1 137 ? 75.267  -63.185  34.559  1.00 18.91  ? 137 THR B CG2 1 
ATOM   4536  N N   . MET B 1 138 ? 76.067  -63.031  30.766  1.00 20.56  ? 138 MET B N   1 
ATOM   4537  C CA  . MET B 1 138 ? 76.755  -62.038  29.965  1.00 20.30  ? 138 MET B CA  1 
ATOM   4538  C C   . MET B 1 138 ? 75.790  -61.387  28.971  1.00 19.51  ? 138 MET B C   1 
ATOM   4539  O O   . MET B 1 138 ? 75.853  -60.182  28.742  1.00 17.83  ? 138 MET B O   1 
ATOM   4540  C CB  . MET B 1 138 ? 77.913  -62.676  29.201  1.00 22.65  ? 138 MET B CB  1 
ATOM   4541  C CG  . MET B 1 138 ? 79.137  -62.912  30.068  1.00 23.22  ? 138 MET B CG  1 
ATOM   4542  S SD  . MET B 1 138 ? 80.531  -63.467  29.065  1.00 27.93  ? 138 MET B SD  1 
ATOM   4543  C CE  . MET B 1 138 ? 81.825  -63.606  30.300  1.00 26.88  ? 138 MET B CE  1 
ATOM   4544  N N   . PHE B 1 139 ? 74.926  -62.205  28.369  1.00 17.99  ? 139 PHE B N   1 
ATOM   4545  C CA  . PHE B 1 139 ? 73.993  -61.756  27.342  1.00 19.12  ? 139 PHE B CA  1 
ATOM   4546  C C   . PHE B 1 139 ? 73.006  -60.760  27.927  1.00 17.77  ? 139 PHE B C   1 
ATOM   4547  O O   . PHE B 1 139 ? 72.814  -59.680  27.379  1.00 17.12  ? 139 PHE B O   1 
ATOM   4548  C CB  . PHE B 1 139 ? 73.268  -62.967  26.755  1.00 17.94  ? 139 PHE B CB  1 
ATOM   4549  C CG  . PHE B 1 139 ? 72.440  -62.714  25.536  1.00 17.29  ? 139 PHE B CG  1 
ATOM   4550  C CD1 . PHE B 1 139 ? 73.021  -62.186  24.381  1.00 16.13  ? 139 PHE B CD1 1 
ATOM   4551  C CD2 . PHE B 1 139 ? 71.089  -63.023  25.520  1.00 16.76  ? 139 PHE B CD2 1 
ATOM   4552  C CE1 . PHE B 1 139 ? 72.261  -61.922  23.261  1.00 16.12  ? 139 PHE B CE1 1 
ATOM   4553  C CE2 . PHE B 1 139 ? 70.337  -62.778  24.380  1.00 17.46  ? 139 PHE B CE2 1 
ATOM   4554  C CZ  . PHE B 1 139 ? 70.924  -62.231  23.255  1.00 15.73  ? 139 PHE B CZ  1 
ATOM   4555  N N   . ALA B 1 140 ? 72.408  -61.120  29.068  1.00 18.50  ? 140 ALA B N   1 
ATOM   4556  C CA  . ALA B 1 140 ? 71.470  -60.235  29.737  1.00 17.81  ? 140 ALA B CA  1 
ATOM   4557  C C   . ALA B 1 140 ? 72.162  -58.936  30.174  1.00 17.91  ? 140 ALA B C   1 
ATOM   4558  O O   . ALA B 1 140 ? 71.571  -57.858  30.093  1.00 15.58  ? 140 ALA B O   1 
ATOM   4559  C CB  . ALA B 1 140 ? 70.844  -60.977  30.896  1.00 19.84  ? 140 ALA B CB  1 
ATOM   4560  N N   . ALA B 1 141 ? 73.428  -59.026  30.599  1.00 18.19  ? 141 ALA B N   1 
ATOM   4561  C CA  . ALA B 1 141 ? 74.184  -57.882  31.099  1.00 18.88  ? 141 ALA B CA  1 
ATOM   4562  C C   . ALA B 1 141 ? 74.515  -56.926  29.955  1.00 19.81  ? 141 ALA B C   1 
ATOM   4563  O O   . ALA B 1 141 ? 74.408  -55.710  30.095  1.00 20.45  ? 141 ALA B O   1 
ATOM   4564  C CB  . ALA B 1 141 ? 75.447  -58.373  31.781  1.00 20.81  ? 141 ALA B CB  1 
ATOM   4565  N N   . GLY B 1 142 ? 74.904  -57.486  28.810  1.00 20.08  ? 142 GLY B N   1 
ATOM   4566  C CA  . GLY B 1 142 ? 75.171  -56.695  27.621  1.00 19.81  ? 142 GLY B CA  1 
ATOM   4567  C C   . GLY B 1 142 ? 73.971  -55.876  27.152  1.00 21.43  ? 142 GLY B C   1 
ATOM   4568  O O   . GLY B 1 142 ? 74.105  -54.705  26.815  1.00 19.56  ? 142 GLY B O   1 
ATOM   4569  N N   . ILE B 1 143 ? 72.789  -56.513  27.132  1.00 20.62  ? 143 ILE B N   1 
ATOM   4570  C CA  . ILE B 1 143 ? 71.542  -55.853  26.799  1.00 19.06  ? 143 ILE B CA  1 
ATOM   4571  C C   . ILE B 1 143 ? 71.300  -54.725  27.796  1.00 19.09  ? 143 ILE B C   1 
ATOM   4572  O O   . ILE B 1 143 ? 71.031  -53.586  27.409  1.00 17.33  ? 143 ILE B O   1 
ATOM   4573  C CB  . ILE B 1 143 ? 70.376  -56.866  26.776  1.00 18.32  ? 143 ILE B CB  1 
ATOM   4574  C CG1 . ILE B 1 143 ? 70.595  -57.983  25.743  1.00 19.99  ? 143 ILE B CG1 1 
ATOM   4575  C CG2 . ILE B 1 143 ? 69.050  -56.141  26.539  1.00 19.14  ? 143 ILE B CG2 1 
ATOM   4576  C CD1 . ILE B 1 143 ? 69.781  -59.215  26.012  1.00 20.27  ? 143 ILE B CD1 1 
ATOM   4577  N N   . LEU B 1 144 ? 71.386  -55.063  29.093  1.00 19.37  ? 144 LEU B N   1 
ATOM   4578  C CA  . LEU B 1 144 ? 71.098  -54.117  30.158  1.00 17.94  ? 144 LEU B CA  1 
ATOM   4579  C C   . LEU B 1 144 ? 72.006  -52.887  30.081  1.00 20.90  ? 144 LEU B C   1 
ATOM   4580  O O   . LEU B 1 144 ? 71.551  -51.759  30.276  1.00 20.94  ? 144 LEU B O   1 
ATOM   4581  C CB  . LEU B 1 144 ? 71.271  -54.865  31.483  1.00 17.69  ? 144 LEU B CB  1 
ATOM   4582  C CG  . LEU B 1 144 ? 71.034  -54.043  32.732  1.00 18.15  ? 144 LEU B CG  1 
ATOM   4583  C CD1 . LEU B 1 144 ? 69.620  -53.477  32.748  1.00 18.01  ? 144 LEU B CD1 1 
ATOM   4584  C CD2 . LEU B 1 144 ? 71.342  -54.858  33.955  1.00 18.22  ? 144 LEU B CD2 1 
ATOM   4585  N N   . ALA B 1 145 ? 73.308  -53.088  29.838  1.00 19.95  ? 145 ALA B N   1 
ATOM   4586  C CA  . ALA B 1 145 ? 74.249  -51.977  29.796  1.00 18.26  ? 145 ALA B CA  1 
ATOM   4587  C C   . ALA B 1 145 ? 73.853  -50.967  28.724  1.00 18.12  ? 145 ALA B C   1 
ATOM   4588  O O   . ALA B 1 145 ? 74.063  -49.775  28.904  1.00 20.86  ? 145 ALA B O   1 
ATOM   4589  C CB  . ALA B 1 145 ? 75.656  -52.508  29.546  1.00 16.22  ? 145 ALA B CB  1 
ATOM   4590  N N   . MET B 1 146 ? 73.279  -51.446  27.608  1.00 17.13  ? 146 MET B N   1 
ATOM   4591  C CA  . MET B 1 146 ? 72.910  -50.587  26.500  1.00 17.79  ? 146 MET B CA  1 
ATOM   4592  C C   . MET B 1 146 ? 71.628  -49.794  26.781  1.00 18.68  ? 146 MET B C   1 
ATOM   4593  O O   . MET B 1 146 ? 71.242  -48.971  25.960  1.00 18.11  ? 146 MET B O   1 
ATOM   4594  C CB  . MET B 1 146 ? 72.742  -51.418  25.227  1.00 19.57  ? 146 MET B CB  1 
ATOM   4595  C CG  . MET B 1 146 ? 74.086  -51.905  24.695  1.00 19.27  ? 146 MET B CG  1 
ATOM   4596  S SD  . MET B 1 146 ? 73.940  -52.626  23.035  1.00 21.81  ? 146 MET B SD  1 
ATOM   4597  C CE  . MET B 1 146 ? 73.051  -54.144  23.344  1.00 19.82  ? 146 MET B CE  1 
ATOM   4598  N N   . GLN B 1 147 ? 71.016  -49.979  27.960  1.00 17.38  ? 147 GLN B N   1 
ATOM   4599  C CA  . GLN B 1 147 ? 69.911  -49.155  28.433  1.00 18.40  ? 147 GLN B CA  1 
ATOM   4600  C C   . GLN B 1 147 ? 70.303  -47.684  28.458  1.00 18.05  ? 147 GLN B C   1 
ATOM   4601  O O   . GLN B 1 147 ? 69.452  -46.799  28.349  1.00 18.03  ? 147 GLN B O   1 
ATOM   4602  C CB  . GLN B 1 147 ? 69.489  -49.629  29.836  1.00 19.42  ? 147 GLN B CB  1 
ATOM   4603  C CG  . GLN B 1 147 ? 68.211  -49.017  30.388  1.00 18.60  ? 147 GLN B CG  1 
ATOM   4604  C CD  . GLN B 1 147 ? 68.366  -47.626  30.935  1.00 17.40  ? 147 GLN B CD  1 
ATOM   4605  O OE1 . GLN B 1 147 ? 69.395  -47.309  31.516  1.00 16.90  ? 147 GLN B OE1 1 
ATOM   4606  N NE2 . GLN B 1 147 ? 67.360  -46.775  30.713  1.00 17.22  ? 147 GLN B NE2 1 
ATOM   4607  N N   . ARG B 1 148 ? 71.607  -47.416  28.601  1.00 19.90  ? 148 ARG B N   1 
ATOM   4608  C CA  . ARG B 1 148 ? 72.179  -46.080  28.483  1.00 19.72  ? 148 ARG B CA  1 
ATOM   4609  C C   . ARG B 1 148 ? 71.766  -45.390  27.176  1.00 19.13  ? 148 ARG B C   1 
ATOM   4610  O O   . ARG B 1 148 ? 71.677  -44.169  27.138  1.00 18.44  ? 148 ARG B O   1 
ATOM   4611  C CB  . ARG B 1 148 ? 73.709  -46.212  28.566  1.00 21.71  ? 148 ARG B CB  1 
ATOM   4612  C CG  . ARG B 1 148 ? 74.473  -44.899  28.398  1.00 22.88  ? 148 ARG B CG  1 
ATOM   4613  C CD  . ARG B 1 148 ? 75.969  -45.162  28.290  1.00 23.38  ? 148 ARG B CD  1 
ATOM   4614  N NE  . ARG B 1 148 ? 76.618  -43.866  28.253  1.00 25.15  ? 148 ARG B NE  1 
ATOM   4615  C CZ  . ARG B 1 148 ? 76.999  -43.257  27.128  1.00 27.22  ? 148 ARG B CZ  1 
ATOM   4616  N NH1 . ARG B 1 148 ? 76.675  -43.755  25.934  1.00 24.66  ? 148 ARG B NH1 1 
ATOM   4617  N NH2 . ARG B 1 148 ? 77.691  -42.131  27.234  1.00 25.77  ? 148 ARG B NH2 1 
ATOM   4618  N N   . GLU B 1 149 ? 71.555  -46.153  26.099  1.00 18.49  ? 149 GLU B N   1 
ATOM   4619  C CA  . GLU B 1 149 ? 71.258  -45.573  24.791  1.00 19.74  ? 149 GLU B CA  1 
ATOM   4620  C C   . GLU B 1 149 ? 69.752  -45.460  24.528  1.00 18.66  ? 149 GLU B C   1 
ATOM   4621  O O   . GLU B 1 149 ? 69.366  -45.056  23.443  1.00 18.52  ? 149 GLU B O   1 
ATOM   4622  C CB  . GLU B 1 149 ? 71.860  -46.433  23.670  1.00 20.50  ? 149 GLU B CB  1 
ATOM   4623  C CG  . GLU B 1 149 ? 73.305  -46.863  23.919  1.00 22.74  ? 149 GLU B CG  1 
ATOM   4624  C CD  . GLU B 1 149 ? 74.270  -45.729  24.250  1.00 23.62  ? 149 GLU B CD  1 
ATOM   4625  O OE1 . GLU B 1 149 ? 74.026  -44.628  23.785  1.00 26.98  ? 149 GLU B OE1 1 
ATOM   4626  O OE2 . GLU B 1 149 ? 75.222  -45.939  25.042  1.00 22.71  ? 149 GLU B OE2 1 
ATOM   4627  N N   . SER B 1 150 ? 68.886  -45.855  25.477  1.00 21.86  ? 150 SER B N   1 
ATOM   4628  C CA  . SER B 1 150 ? 67.454  -45.943  25.210  1.00 20.08  ? 150 SER B CA  1 
ATOM   4629  C C   . SER B 1 150 ? 66.874  -44.594  24.780  1.00 19.72  ? 150 SER B C   1 
ATOM   4630  O O   . SER B 1 150 ? 66.895  -43.634  25.542  1.00 18.24  ? 150 SER B O   1 
ATOM   4631  C CB  . SER B 1 150 ? 66.675  -46.462  26.399  1.00 21.45  ? 150 SER B CB  1 
ATOM   4632  O OG  . SER B 1 150 ? 65.284  -46.541  26.077  1.00 21.42  ? 150 SER B OG  1 
ATOM   4633  N N   . LYS B 1 151 ? 66.272  -44.583  23.588  1.00 21.49  ? 151 LYS B N   1 
ATOM   4634  C CA  . LYS B 1 151 ? 65.516  -43.460  23.064  1.00 22.53  ? 151 LYS B CA  1 
ATOM   4635  C C   . LYS B 1 151 ? 64.172  -43.318  23.777  1.00 24.34  ? 151 LYS B C   1 
ATOM   4636  O O   . LYS B 1 151 ? 63.713  -42.203  23.999  1.00 27.09  ? 151 LYS B O   1 
ATOM   4637  C CB  . LYS B 1 151 ? 65.320  -43.685  21.559  1.00 24.11  ? 151 LYS B CB  1 
ATOM   4638  C CG  . LYS B 1 151 ? 66.608  -43.407  20.804  1.00 27.41  ? 151 LYS B CG  1 
ATOM   4639  C CD  . LYS B 1 151 ? 66.747  -44.048  19.472  1.00 28.90  ? 151 LYS B CD  1 
ATOM   4640  C CE  . LYS B 1 151 ? 68.053  -43.595  18.851  1.00 31.79  ? 151 LYS B CE  1 
ATOM   4641  N NZ  . LYS B 1 151 ? 68.500  -44.612  17.874  1.00 35.00  ? 151 LYS B NZ  1 
ATOM   4642  N N   . PHE B 1 152 ? 63.545  -44.454  24.101  1.00 24.66  ? 152 PHE B N   1 
ATOM   4643  C CA  . PHE B 1 152 ? 62.317  -44.450  24.872  1.00 24.15  ? 152 PHE B CA  1 
ATOM   4644  C C   . PHE B 1 152 ? 62.546  -43.825  26.246  1.00 22.67  ? 152 PHE B C   1 
ATOM   4645  O O   . PHE B 1 152 ? 61.768  -42.979  26.677  1.00 23.55  ? 152 PHE B O   1 
ATOM   4646  C CB  . PHE B 1 152 ? 61.759  -45.870  24.988  1.00 23.88  ? 152 PHE B CB  1 
ATOM   4647  C CG  . PHE B 1 152 ? 60.359  -45.909  25.534  1.00 23.86  ? 152 PHE B CG  1 
ATOM   4648  C CD1 . PHE B 1 152 ? 59.270  -45.690  24.704  1.00 27.90  ? 152 PHE B CD1 1 
ATOM   4649  C CD2 . PHE B 1 152 ? 60.145  -46.064  26.902  1.00 27.67  ? 152 PHE B CD2 1 
ATOM   4650  C CE1 . PHE B 1 152 ? 57.982  -45.702  25.222  1.00 28.96  ? 152 PHE B CE1 1 
ATOM   4651  C CE2 . PHE B 1 152 ? 58.858  -46.084  27.413  1.00 31.80  ? 152 PHE B CE2 1 
ATOM   4652  C CZ  . PHE B 1 152 ? 57.785  -45.867  26.574  1.00 29.89  ? 152 PHE B CZ  1 
ATOM   4653  N N   . ALA B 1 153 ? 63.622  -44.214  26.933  1.00 24.29  ? 153 ALA B N   1 
ATOM   4654  C CA  . ALA B 1 153 ? 63.905  -43.656  28.253  1.00 23.19  ? 153 ALA B CA  1 
ATOM   4655  C C   . ALA B 1 153 ? 64.203  -42.162  28.155  1.00 24.48  ? 153 ALA B C   1 
ATOM   4656  O O   . ALA B 1 153 ? 63.775  -41.422  29.026  1.00 23.16  ? 153 ALA B O   1 
ATOM   4657  C CB  . ALA B 1 153 ? 65.050  -44.383  28.917  1.00 23.60  ? 153 ALA B CB  1 
ATOM   4658  N N   . ALA B 1 154 ? 64.940  -41.708  27.127  1.00 25.92  ? 154 ALA B N   1 
ATOM   4659  C CA  . ALA B 1 154 ? 65.278  -40.289  27.013  1.00 27.53  ? 154 ALA B CA  1 
ATOM   4660  C C   . ALA B 1 154 ? 64.009  -39.484  26.715  1.00 27.35  ? 154 ALA B C   1 
ATOM   4661  O O   . ALA B 1 154 ? 63.810  -38.385  27.237  1.00 25.80  ? 154 ALA B O   1 
ATOM   4662  C CB  . ALA B 1 154 ? 66.335  -40.075  25.937  1.00 28.33  ? 154 ALA B CB  1 
ATOM   4663  N N   . TYR B 1 155 ? 63.161  -40.039  25.845  1.00 24.95  ? 155 TYR B N   1 
ATOM   4664  C CA  . TYR B 1 155 ? 61.844  -39.489  25.544  1.00 28.36  ? 155 TYR B CA  1 
ATOM   4665  C C   . TYR B 1 155 ? 61.020  -39.318  26.815  1.00 29.21  ? 155 TYR B C   1 
ATOM   4666  O O   . TYR B 1 155 ? 60.503  -38.242  27.080  1.00 29.61  ? 155 TYR B O   1 
ATOM   4667  C CB  . TYR B 1 155 ? 61.188  -40.404  24.521  1.00 27.16  ? 155 TYR B CB  1 
ATOM   4668  C CG  . TYR B 1 155 ? 59.709  -40.308  24.289  1.00 28.49  ? 155 TYR B CG  1 
ATOM   4669  C CD1 . TYR B 1 155 ? 58.851  -41.172  24.963  1.00 28.35  ? 155 TYR B CD1 1 
ATOM   4670  C CD2 . TYR B 1 155 ? 59.195  -39.562  23.232  1.00 26.62  ? 155 TYR B CD2 1 
ATOM   4671  C CE1 . TYR B 1 155 ? 57.494  -41.187  24.682  1.00 29.28  ? 155 TYR B CE1 1 
ATOM   4672  C CE2 . TYR B 1 155 ? 57.838  -39.571  22.950  1.00 28.10  ? 155 TYR B CE2 1 
ATOM   4673  C CZ  . TYR B 1 155 ? 56.985  -40.390  23.670  1.00 27.21  ? 155 TYR B CZ  1 
ATOM   4674  O OH  . TYR B 1 155 ? 55.644  -40.434  23.378  1.00 29.00  ? 155 TYR B OH  1 
ATOM   4675  N N   . TYR B 1 156 ? 60.916  -40.378  27.603  1.00 27.73  ? 156 TYR B N   1 
ATOM   4676  C CA  . TYR B 1 156 ? 60.156  -40.291  28.835  1.00 31.92  ? 156 TYR B CA  1 
ATOM   4677  C C   . TYR B 1 156 ? 60.776  -39.246  29.765  1.00 30.58  ? 156 TYR B C   1 
ATOM   4678  O O   . TYR B 1 156 ? 60.046  -38.424  30.304  1.00 29.49  ? 156 TYR B O   1 
ATOM   4679  C CB  . TYR B 1 156 ? 60.011  -41.635  29.552  1.00 32.07  ? 156 TYR B CB  1 
ATOM   4680  C CG  . TYR B 1 156 ? 58.934  -41.592  30.606  1.00 35.21  ? 156 TYR B CG  1 
ATOM   4681  C CD1 . TYR B 1 156 ? 59.154  -41.041  31.866  1.00 34.94  ? 156 TYR B CD1 1 
ATOM   4682  C CD2 . TYR B 1 156 ? 57.654  -42.017  30.295  1.00 42.03  ? 156 TYR B CD2 1 
ATOM   4683  C CE1 . TYR B 1 156 ? 58.132  -40.950  32.799  1.00 38.62  ? 156 TYR B CE1 1 
ATOM   4684  C CE2 . TYR B 1 156 ? 56.617  -41.930  31.216  1.00 43.16  ? 156 TYR B CE2 1 
ATOM   4685  C CZ  . TYR B 1 156 ? 56.861  -41.401  32.470  1.00 42.15  ? 156 TYR B CZ  1 
ATOM   4686  O OH  . TYR B 1 156 ? 55.800  -41.361  33.344  1.00 52.28  ? 156 TYR B OH  1 
ATOM   4687  N N   . ASN B 1 157 ? 62.100  -39.264  29.932  1.00 34.06  ? 157 ASN B N   1 
ATOM   4688  C CA  . ASN B 1 157 ? 62.779  -38.438  30.923  1.00 34.63  ? 157 ASN B CA  1 
ATOM   4689  C C   . ASN B 1 157 ? 62.720  -36.964  30.514  1.00 34.85  ? 157 ASN B C   1 
ATOM   4690  O O   . ASN B 1 157 ? 62.800  -36.091  31.369  1.00 32.60  ? 157 ASN B O   1 
ATOM   4691  C CB  . ASN B 1 157 ? 64.227  -38.906  31.180  1.00 35.24  ? 157 ASN B CB  1 
ATOM   4692  C CG  . ASN B 1 157 ? 64.331  -40.281  31.807  1.00 39.88  ? 157 ASN B CG  1 
ATOM   4693  O OD1 . ASN B 1 157 ? 63.402  -40.744  32.471  1.00 52.40  ? 157 ASN B OD1 1 
ATOM   4694  N ND2 . ASN B 1 157 ? 65.466  -40.937  31.612  1.00 40.48  ? 157 ASN B ND2 1 
ATOM   4695  N N   . ALA B 1 158 ? 62.577  -36.687  29.211  1.00 37.06  ? 158 ALA B N   1 
ATOM   4696  C CA  . ALA B 1 158 ? 62.469  -35.326  28.707  1.00 36.71  ? 158 ALA B CA  1 
ATOM   4697  C C   . ALA B 1 158 ? 61.039  -34.774  28.847  1.00 38.64  ? 158 ALA B C   1 
ATOM   4698  O O   . ALA B 1 158 ? 60.788  -33.650  28.429  1.00 33.47  ? 158 ALA B O   1 
ATOM   4699  C CB  . ALA B 1 158 ? 62.943  -35.293  27.266  1.00 34.94  ? 158 ALA B CB  1 
ATOM   4700  N N   . GLY B 1 159 ? 60.100  -35.562  29.397  1.00 36.71  ? 159 GLY B N   1 
ATOM   4701  C CA  . GLY B 1 159 ? 58.722  -35.138  29.595  1.00 34.89  ? 159 GLY B CA  1 
ATOM   4702  C C   . GLY B 1 159 ? 57.854  -35.242  28.337  1.00 37.41  ? 159 GLY B C   1 
ATOM   4703  O O   . GLY B 1 159 ? 56.781  -34.655  28.285  1.00 33.26  ? 159 GLY B O   1 
ATOM   4704  N N   . LYS B 1 160 ? 58.270  -36.037  27.345  1.00 35.80  ? 160 LYS B N   1 
ATOM   4705  C CA  . LYS B 1 160 ? 57.601  -36.049  26.055  1.00 35.16  ? 160 LYS B CA  1 
ATOM   4706  C C   . LYS B 1 160 ? 56.605  -37.194  25.924  1.00 31.32  ? 160 LYS B C   1 
ATOM   4707  O O   . LYS B 1 160 ? 56.038  -37.371  24.851  1.00 33.83  ? 160 LYS B O   1 
ATOM   4708  C CB  . LYS B 1 160 ? 58.622  -36.188  24.927  1.00 34.48  ? 160 LYS B CB  1 
ATOM   4709  C CG  . LYS B 1 160 ? 59.549  -35.006  24.799  1.00 40.63  ? 160 LYS B CG  1 
ATOM   4710  C CD  . LYS B 1 160 ? 60.496  -35.149  23.629  1.00 49.77  ? 160 LYS B CD  1 
ATOM   4711  C CE  . LYS B 1 160 ? 61.183  -33.839  23.298  1.00 54.93  ? 160 LYS B CE  1 
ATOM   4712  N NZ  . LYS B 1 160 ? 62.428  -34.091  22.546  1.00 65.79  ? 160 LYS B NZ  1 
ATOM   4713  N N   . PHE B 1 161 ? 56.379  -37.972  26.985  1.00 26.68  ? 161 PHE B N   1 
ATOM   4714  C CA  . PHE B 1 161 ? 55.507  -39.122  26.832  1.00 29.36  ? 161 PHE B CA  1 
ATOM   4715  C C   . PHE B 1 161 ? 54.149  -38.661  26.304  1.00 31.54  ? 161 PHE B C   1 
ATOM   4716  O O   . PHE B 1 161 ? 53.548  -37.739  26.834  1.00 33.83  ? 161 PHE B O   1 
ATOM   4717  C CB  . PHE B 1 161 ? 55.335  -39.897  28.130  1.00 28.49  ? 161 PHE B CB  1 
ATOM   4718  C CG  . PHE B 1 161 ? 54.472  -41.121  27.970  1.00 30.69  ? 161 PHE B CG  1 
ATOM   4719  C CD1 . PHE B 1 161 ? 55.002  -42.298  27.469  1.00 32.09  ? 161 PHE B CD1 1 
ATOM   4720  C CD2 . PHE B 1 161 ? 53.113  -41.074  28.245  1.00 35.10  ? 161 PHE B CD2 1 
ATOM   4721  C CE1 . PHE B 1 161 ? 54.206  -43.429  27.311  1.00 33.78  ? 161 PHE B CE1 1 
ATOM   4722  C CE2 . PHE B 1 161 ? 52.310  -42.197  28.067  1.00 37.37  ? 161 PHE B CE2 1 
ATOM   4723  C CZ  . PHE B 1 161 ? 52.853  -43.372  27.584  1.00 33.54  ? 161 PHE B CZ  1 
ATOM   4724  N N   . ASN B 1 162 ? 53.684  -39.300  25.230  1.00 35.87  ? 162 ASN B N   1 
ATOM   4725  C CA  . ASN B 1 162 ? 52.348  -39.089  24.701  1.00 32.08  ? 162 ASN B CA  1 
ATOM   4726  C C   . ASN B 1 162 ? 51.849  -40.447  24.270  1.00 33.17  ? 162 ASN B C   1 
ATOM   4727  O O   . ASN B 1 162 ? 52.551  -41.143  23.533  1.00 36.15  ? 162 ASN B O   1 
ATOM   4728  C CB  . ASN B 1 162 ? 52.351  -38.108  23.524  1.00 33.53  ? 162 ASN B CB  1 
ATOM   4729  C CG  . ASN B 1 162 ? 50.976  -37.892  22.912  1.00 37.37  ? 162 ASN B CG  1 
ATOM   4730  O OD1 . ASN B 1 162 ? 50.303  -38.810  22.414  1.00 37.54  ? 162 ASN B OD1 1 
ATOM   4731  N ND2 . ASN B 1 162 ? 50.558  -36.641  22.938  1.00 30.52  ? 162 ASN B ND2 1 
ATOM   4732  N N   . LYS B 1 163 ? 50.641  -40.814  24.711  1.00 33.33  ? 163 LYS B N   1 
ATOM   4733  C CA  . LYS B 1 163 ? 50.174  -42.182  24.528  1.00 36.74  ? 163 LYS B CA  1 
ATOM   4734  C C   . LYS B 1 163 ? 50.016  -42.510  23.043  1.00 32.00  ? 163 LYS B C   1 
ATOM   4735  O O   . LYS B 1 163 ? 49.992  -43.673  22.681  1.00 31.77  ? 163 LYS B O   1 
ATOM   4736  C CB  . LYS B 1 163 ? 48.864  -42.430  25.281  1.00 42.96  ? 163 LYS B CB  1 
ATOM   4737  C CG  . LYS B 1 163 ? 47.653  -41.816  24.597  1.00 45.39  ? 163 LYS B CG  1 
ATOM   4738  C CD  . LYS B 1 163 ? 46.303  -42.169  25.170  1.00 50.15  ? 163 LYS B CD  1 
ATOM   4739  C CE  . LYS B 1 163 ? 45.227  -41.337  24.494  1.00 51.72  ? 163 LYS B CE  1 
ATOM   4740  N NZ  . LYS B 1 163 ? 43.887  -41.946  24.625  1.00 54.88  ? 163 LYS B NZ  1 
ATOM   4741  N N   . ASN B 1 164 ? 49.890  -41.500  22.169  1.00 33.54  ? 164 ASN B N   1 
ATOM   4742  C CA  . ASN B 1 164 ? 49.698  -41.784  20.750  1.00 36.65  ? 164 ASN B CA  1 
ATOM   4743  C C   . ASN B 1 164 ? 51.022  -42.043  20.035  1.00 32.56  ? 164 ASN B C   1 
ATOM   4744  O O   . ASN B 1 164 ? 51.015  -42.784  19.058  1.00 33.60  ? 164 ASN B O   1 
ATOM   4745  C CB  . ASN B 1 164 ? 48.977  -40.666  19.998  1.00 44.21  ? 164 ASN B CB  1 
ATOM   4746  C CG  . ASN B 1 164 ? 47.579  -40.381  20.513  1.00 47.19  ? 164 ASN B CG  1 
ATOM   4747  O OD1 . ASN B 1 164 ? 46.796  -41.300  20.802  1.00 42.64  ? 164 ASN B OD1 1 
ATOM   4748  N ND2 . ASN B 1 164 ? 47.281  -39.099  20.648  1.00 50.97  ? 164 ASN B ND2 1 
ATOM   4749  N N   . THR B 1 165 ? 52.112  -41.416  20.510  1.00 29.20  ? 165 THR B N   1 
ATOM   4750  C CA  . THR B 1 165 ? 53.400  -41.379  19.826  1.00 33.30  ? 165 THR B CA  1 
ATOM   4751  C C   . THR B 1 165 ? 54.467  -42.274  20.492  1.00 29.69  ? 165 THR B C   1 
ATOM   4752  O O   . THR B 1 165 ? 55.534  -42.451  19.924  1.00 34.65  ? 165 THR B O   1 
ATOM   4753  C CB  . THR B 1 165 ? 53.950  -39.943  19.729  1.00 36.21  ? 165 THR B CB  1 
ATOM   4754  O OG1 . THR B 1 165 ? 54.457  -39.441  20.980  1.00 42.80  ? 165 THR B OG1 1 
ATOM   4755  C CG2 . THR B 1 165 ? 52.930  -38.970  19.181  1.00 44.80  ? 165 THR B CG2 1 
ATOM   4756  N N   . ALA B 1 166 ? 54.187  -42.832  21.677  1.00 27.44  ? 166 ALA B N   1 
ATOM   4757  C CA  . ALA B 1 166 ? 55.154  -43.552  22.501  1.00 26.47  ? 166 ALA B CA  1 
ATOM   4758  C C   . ALA B 1 166 ? 55.728  -44.763  21.771  1.00 23.45  ? 166 ALA B C   1 
ATOM   4759  O O   . ALA B 1 166 ? 56.853  -45.157  22.043  1.00 22.70  ? 166 ALA B O   1 
ATOM   4760  C CB  . ALA B 1 166 ? 54.503  -43.980  23.803  1.00 23.33  ? 166 ALA B CB  1 
ATOM   4761  N N   . TRP B 1 167 ? 54.950  -45.377  20.872  1.00 24.01  ? 167 TRP B N   1 
ATOM   4762  C CA  . TRP B 1 167 ? 55.430  -46.527  20.128  1.00 26.92  ? 167 TRP B CA  1 
ATOM   4763  C C   . TRP B 1 167 ? 56.649  -46.175  19.270  1.00 26.06  ? 167 TRP B C   1 
ATOM   4764  O O   . TRP B 1 167 ? 57.389  -47.074  18.877  1.00 22.56  ? 167 TRP B O   1 
ATOM   4765  C CB  . TRP B 1 167 ? 54.319  -47.121  19.265  1.00 25.31  ? 167 TRP B CB  1 
ATOM   4766  C CG  . TRP B 1 167 ? 53.883  -46.270  18.110  1.00 26.64  ? 167 TRP B CG  1 
ATOM   4767  C CD1 . TRP B 1 167 ? 52.831  -45.403  18.109  1.00 26.30  ? 167 TRP B CD1 1 
ATOM   4768  C CD2 . TRP B 1 167 ? 54.434  -46.241  16.776  1.00 27.55  ? 167 TRP B CD2 1 
ATOM   4769  N NE1 . TRP B 1 167 ? 52.710  -44.813  16.876  1.00 28.03  ? 167 TRP B NE1 1 
ATOM   4770  C CE2 . TRP B 1 167 ? 53.659  -45.322  16.027  1.00 28.05  ? 167 TRP B CE2 1 
ATOM   4771  C CE3 . TRP B 1 167 ? 55.499  -46.888  16.139  1.00 27.20  ? 167 TRP B CE3 1 
ATOM   4772  C CZ2 . TRP B 1 167 ? 53.924  -45.029  14.686  1.00 28.90  ? 167 TRP B CZ2 1 
ATOM   4773  C CZ3 . TRP B 1 167 ? 55.742  -46.624  14.806  1.00 27.10  ? 167 TRP B CZ3 1 
ATOM   4774  C CH2 . TRP B 1 167 ? 54.972  -45.714  14.086  1.00 28.67  ? 167 TRP B CH2 1 
ATOM   4775  N N   . GLU B 1 168 ? 56.813  -44.893  18.936  1.00 24.99  ? 168 GLU B N   1 
ATOM   4776  C CA  . GLU B 1 168 ? 57.786  -44.484  17.938  1.00 26.87  ? 168 GLU B CA  1 
ATOM   4777  C C   . GLU B 1 168 ? 59.210  -44.669  18.486  1.00 26.18  ? 168 GLU B C   1 
ATOM   4778  O O   . GLU B 1 168 ? 60.019  -45.333  17.856  1.00 26.31  ? 168 GLU B O   1 
ATOM   4779  C CB  . GLU B 1 168 ? 57.492  -43.050  17.475  1.00 26.94  ? 168 GLU B CB  1 
ATOM   4780  C CG  . GLU B 1 168 ? 56.290  -42.951  16.547  1.00 31.11  ? 168 GLU B CG  1 
ATOM   4781  C CD  . GLU B 1 168 ? 55.920  -41.547  16.093  1.00 33.75  ? 168 GLU B CD  1 
ATOM   4782  O OE1 . GLU B 1 168 ? 54.743  -41.252  15.955  1.00 41.67  ? 168 GLU B OE1 1 
ATOM   4783  O OE2 . GLU B 1 168 ? 56.801  -40.748  15.901  1.00 43.30  ? 168 GLU B OE2 1 
ATOM   4784  N N   . PRO B 1 169 ? 59.583  -44.089  19.638  1.00 24.75  ? 169 PRO B N   1 
ATOM   4785  C CA  . PRO B 1 169 ? 60.885  -44.369  20.242  1.00 26.95  ? 169 PRO B CA  1 
ATOM   4786  C C   . PRO B 1 169 ? 61.060  -45.815  20.674  1.00 25.12  ? 169 PRO B C   1 
ATOM   4787  O O   . PRO B 1 169 ? 62.181  -46.316  20.648  1.00 23.93  ? 169 PRO B O   1 
ATOM   4788  C CB  . PRO B 1 169 ? 61.018  -43.404  21.435  1.00 26.07  ? 169 PRO B CB  1 
ATOM   4789  C CG  . PRO B 1 169 ? 59.594  -42.926  21.684  1.00 25.12  ? 169 PRO B CG  1 
ATOM   4790  C CD  . PRO B 1 169 ? 58.852  -43.039  20.358  1.00 25.18  ? 169 PRO B CD  1 
ATOM   4791  N N   . MET B 1 170 ? 59.957  -46.496  21.019  1.00 26.17  ? 170 MET B N   1 
ATOM   4792  C CA  . MET B 1 170 ? 60.017  -47.916  21.323  1.00 25.46  ? 170 MET B CA  1 
ATOM   4793  C C   . MET B 1 170 ? 60.439  -48.682  20.068  1.00 25.20  ? 170 MET B C   1 
ATOM   4794  O O   . MET B 1 170 ? 61.255  -49.588  20.148  1.00 26.17  ? 170 MET B O   1 
ATOM   4795  C CB  . MET B 1 170 ? 58.673  -48.440  21.849  1.00 26.24  ? 170 MET B CB  1 
ATOM   4796  C CG  . MET B 1 170 ? 58.634  -49.925  22.137  1.00 24.50  ? 170 MET B CG  1 
ATOM   4797  S SD  . MET B 1 170 ? 59.874  -50.534  23.393  1.00 26.67  ? 170 MET B SD  1 
ATOM   4798  C CE  . MET B 1 170 ? 59.124  -49.858  24.875  1.00 26.22  ? 170 MET B CE  1 
ATOM   4799  N N   . PHE B 1 171 ? 59.880  -48.321  18.906  1.00 24.77  ? 171 PHE B N   1 
ATOM   4800  C CA  . PHE B 1 171 ? 60.264  -48.915  17.623  1.00 23.02  ? 171 PHE B CA  1 
ATOM   4801  C C   . PHE B 1 171 ? 61.753  -48.677  17.337  1.00 22.01  ? 171 PHE B C   1 
ATOM   4802  O O   . PHE B 1 171 ? 62.444  -49.580  16.852  1.00 22.13  ? 171 PHE B O   1 
ATOM   4803  C CB  . PHE B 1 171 ? 59.396  -48.364  16.485  1.00 22.52  ? 171 PHE B CB  1 
ATOM   4804  C CG  . PHE B 1 171 ? 59.916  -48.661  15.100  1.00 23.35  ? 171 PHE B CG  1 
ATOM   4805  C CD1 . PHE B 1 171 ? 59.689  -49.888  14.511  1.00 23.14  ? 171 PHE B CD1 1 
ATOM   4806  C CD2 . PHE B 1 171 ? 60.663  -47.734  14.400  1.00 24.62  ? 171 PHE B CD2 1 
ATOM   4807  C CE1 . PHE B 1 171 ? 60.144  -50.165  13.240  1.00 23.43  ? 171 PHE B CE1 1 
ATOM   4808  C CE2 . PHE B 1 171 ? 61.131  -48.017  13.121  1.00 26.97  ? 171 PHE B CE2 1 
ATOM   4809  C CZ  . PHE B 1 171 ? 60.869  -49.230  12.543  1.00 26.17  ? 171 PHE B CZ  1 
ATOM   4810  N N   . GLU B 1 172 ? 62.245  -47.459  17.594  1.00 21.46  ? 172 GLU B N   1 
ATOM   4811  C CA  . GLU B 1 172 ? 63.638  -47.146  17.314  1.00 22.00  ? 172 GLU B CA  1 
ATOM   4812  C C   . GLU B 1 172 ? 64.563  -48.005  18.177  1.00 21.87  ? 172 GLU B C   1 
ATOM   4813  O O   . GLU B 1 172 ? 65.554  -48.540  17.671  1.00 22.27  ? 172 GLU B O   1 
ATOM   4814  C CB  . GLU B 1 172 ? 63.915  -45.652  17.521  1.00 25.31  ? 172 GLU B CB  1 
ATOM   4815  C CG  . GLU B 1 172 ? 63.275  -44.727  16.478  1.00 26.04  ? 172 GLU B CG  1 
ATOM   4816  C CD  . GLU B 1 172 ? 63.590  -45.063  15.023  1.00 28.91  ? 172 GLU B CD  1 
ATOM   4817  O OE1 . GLU B 1 172 ? 64.724  -45.498  14.738  1.00 29.62  ? 172 GLU B OE1 1 
ATOM   4818  O OE2 . GLU B 1 172 ? 62.680  -44.924  14.180  1.00 29.17  ? 172 GLU B OE2 1 
ATOM   4819  N N   . ASP B 1 173 ? 64.242  -48.143  19.479  1.00 21.95  ? 173 ASP B N   1 
ATOM   4820  C CA  . ASP B 1 173 ? 64.987  -49.003  20.384  1.00 22.43  ? 173 ASP B CA  1 
ATOM   4821  C C   . ASP B 1 173 ? 64.919  -50.460  19.926  1.00 23.87  ? 173 ASP B C   1 
ATOM   4822  O O   . ASP B 1 173 ? 65.913  -51.177  20.008  1.00 24.44  ? 173 ASP B O   1 
ATOM   4823  C CB  . ASP B 1 173 ? 64.481  -48.878  21.827  1.00 22.60  ? 173 ASP B CB  1 
ATOM   4824  C CG  . ASP B 1 173 ? 64.947  -47.631  22.553  1.00 21.74  ? 173 ASP B CG  1 
ATOM   4825  O OD1 . ASP B 1 173 ? 65.899  -46.965  22.071  1.00 21.19  ? 173 ASP B OD1 1 
ATOM   4826  O OD2 . ASP B 1 173 ? 64.398  -47.360  23.639  1.00 25.32  ? 173 ASP B OD2 1 
ATOM   4827  N N   . ALA B 1 174 ? 63.744  -50.917  19.481  1.00 24.52  ? 174 ALA B N   1 
ATOM   4828  C CA  . ALA B 1 174 ? 63.585  -52.296  19.026  1.00 22.32  ? 174 ALA B CA  1 
ATOM   4829  C C   . ALA B 1 174 ? 64.488  -52.560  17.812  1.00 20.02  ? 174 ALA B C   1 
ATOM   4830  O O   . ALA B 1 174 ? 65.118  -53.604  17.728  1.00 17.85  ? 174 ALA B O   1 
ATOM   4831  C CB  . ALA B 1 174 ? 62.126  -52.576  18.702  1.00 21.07  ? 174 ALA B CB  1 
ATOM   4832  N N   . MET B 1 175 ? 64.546  -51.612  16.873  1.00 21.06  ? 175 MET B N   1 
ATOM   4833  C CA  . MET B 1 175 ? 65.392  -51.754  15.687  1.00 23.01  ? 175 MET B CA  1 
ATOM   4834  C C   . MET B 1 175 ? 66.873  -51.773  16.096  1.00 22.59  ? 175 MET B C   1 
ATOM   4835  O O   . MET B 1 175 ? 67.658  -52.574  15.582  1.00 22.24  ? 175 MET B O   1 
ATOM   4836  C CB  . MET B 1 175 ? 65.145  -50.618  14.695  1.00 23.52  ? 175 MET B CB  1 
ATOM   4837  C CG  . MET B 1 175 ? 63.759  -50.659  14.038  1.00 23.59  ? 175 MET B CG  1 
ATOM   4838  S SD  . MET B 1 175 ? 63.567  -51.925  12.788  1.00 29.32  ? 175 MET B SD  1 
ATOM   4839  C CE  . MET B 1 175 ? 64.622  -51.263  11.484  1.00 28.67  ? 175 MET B CE  1 
ATOM   4840  N N   . ASP B 1 176 ? 67.243  -50.882  17.022  1.00 24.04  ? 176 ASP B N   1 
ATOM   4841  C CA  . ASP B 1 176 ? 68.615  -50.759  17.485  1.00 24.06  ? 176 ASP B CA  1 
ATOM   4842  C C   . ASP B 1 176 ? 69.048  -52.039  18.182  1.00 24.43  ? 176 ASP B C   1 
ATOM   4843  O O   . ASP B 1 176 ? 70.113  -52.566  17.888  1.00 24.10  ? 176 ASP B O   1 
ATOM   4844  C CB  . ASP B 1 176 ? 68.798  -49.584  18.449  1.00 23.44  ? 176 ASP B CB  1 
ATOM   4845  C CG  . ASP B 1 176 ? 68.848  -48.228  17.764  1.00 23.42  ? 176 ASP B CG  1 
ATOM   4846  O OD1 . ASP B 1 176 ? 68.983  -48.180  16.492  1.00 25.30  ? 176 ASP B OD1 1 
ATOM   4847  O OD2 . ASP B 1 176 ? 68.716  -47.226  18.504  1.00 25.10  ? 176 ASP B OD2 1 
ATOM   4848  N N   . LEU B 1 177 ? 68.216  -52.533  19.099  1.00 23.34  ? 177 LEU B N   1 
ATOM   4849  C CA  . LEU B 1 177 ? 68.552  -53.710  19.886  1.00 22.46  ? 177 LEU B CA  1 
ATOM   4850  C C   . LEU B 1 177 ? 68.550  -54.955  18.995  1.00 21.59  ? 177 LEU B C   1 
ATOM   4851  O O   . LEU B 1 177 ? 69.495  -55.738  19.013  1.00 20.14  ? 177 LEU B O   1 
ATOM   4852  C CB  . LEU B 1 177 ? 67.563  -53.848  21.045  1.00 23.99  ? 177 LEU B CB  1 
ATOM   4853  C CG  . LEU B 1 177 ? 67.828  -55.022  21.992  1.00 24.23  ? 177 LEU B CG  1 
ATOM   4854  C CD1 . LEU B 1 177 ? 69.274  -55.034  22.453  1.00 22.26  ? 177 LEU B CD1 1 
ATOM   4855  C CD2 . LEU B 1 177 ? 66.899  -54.952  23.200  1.00 25.99  ? 177 LEU B CD2 1 
ATOM   4856  N N   . MET B 1 178 ? 67.512  -55.126  18.184  1.00 20.38  ? 178 MET B N   1 
ATOM   4857  C CA  . MET B 1 178 ? 67.423  -56.316  17.359  1.00 21.38  ? 178 MET B CA  1 
ATOM   4858  C C   . MET B 1 178 ? 68.637  -56.409  16.424  1.00 19.84  ? 178 MET B C   1 
ATOM   4859  O O   . MET B 1 178 ? 69.183  -57.488  16.208  1.00 19.48  ? 178 MET B O   1 
ATOM   4860  C CB  . MET B 1 178 ? 66.125  -56.340  16.549  1.00 21.04  ? 178 MET B CB  1 
ATOM   4861  C CG  . MET B 1 178 ? 65.873  -57.676  15.889  1.00 21.13  ? 178 MET B CG  1 
ATOM   4862  S SD  . MET B 1 178 ? 65.564  -59.009  17.026  1.00 22.43  ? 178 MET B SD  1 
ATOM   4863  C CE  . MET B 1 178 ? 66.867  -60.154  16.573  1.00 21.60  ? 178 MET B CE  1 
ATOM   4864  N N   . ALA B 1 179 ? 69.072  -55.279  15.873  1.00 21.88  ? 179 ALA B N   1 
ATOM   4865  C CA  . ALA B 1 179 ? 70.202  -55.277  14.950  1.00 20.89  ? 179 ALA B CA  1 
ATOM   4866  C C   . ALA B 1 179 ? 71.489  -55.726  15.644  1.00 21.33  ? 179 ALA B C   1 
ATOM   4867  O O   . ALA B 1 179 ? 72.358  -56.291  14.994  1.00 23.11  ? 179 ALA B O   1 
ATOM   4868  C CB  . ALA B 1 179 ? 70.345  -53.921  14.324  1.00 21.68  ? 179 ALA B CB  1 
ATOM   4869  N N   . LYS B 1 180 ? 71.605  -55.472  16.956  1.00 23.42  ? 180 LYS B N   1 
ATOM   4870  C CA  . LYS B 1 180 ? 72.832  -55.705  17.712  1.00 22.67  ? 180 LYS B CA  1 
ATOM   4871  C C   . LYS B 1 180 ? 72.893  -57.062  18.399  1.00 19.94  ? 180 LYS B C   1 
ATOM   4872  O O   . LYS B 1 180 ? 73.992  -57.540  18.663  1.00 18.50  ? 180 LYS B O   1 
ATOM   4873  C CB  . LYS B 1 180 ? 73.021  -54.637  18.792  1.00 22.88  ? 180 LYS B CB  1 
ATOM   4874  C CG  . LYS B 1 180 ? 73.238  -53.228  18.267  1.00 26.02  ? 180 LYS B CG  1 
ATOM   4875  C CD  . LYS B 1 180 ? 73.531  -52.235  19.359  1.00 27.42  ? 180 LYS B CD  1 
ATOM   4876  C CE  . LYS B 1 180 ? 73.089  -50.829  19.027  1.00 34.64  ? 180 LYS B CE  1 
ATOM   4877  N NZ  . LYS B 1 180 ? 73.198  -50.479  17.599  1.00 39.42  ? 180 LYS B NZ  1 
ATOM   4878  N N   . LEU B 1 181 ? 71.740  -57.674  18.711  1.00 19.99  ? 181 LEU B N   1 
ATOM   4879  C CA  . LEU B 1 181 ? 71.731  -58.871  19.541  1.00 18.66  ? 181 LEU B CA  1 
ATOM   4880  C C   . LEU B 1 181 ? 72.609  -59.968  18.958  1.00 19.32  ? 181 LEU B C   1 
ATOM   4881  O O   . LEU B 1 181 ? 73.268  -60.677  19.705  1.00 20.53  ? 181 LEU B O   1 
ATOM   4882  C CB  . LEU B 1 181 ? 70.292  -59.378  19.735  1.00 18.59  ? 181 LEU B CB  1 
ATOM   4883  C CG  . LEU B 1 181 ? 69.438  -58.599  20.723  1.00 19.12  ? 181 LEU B CG  1 
ATOM   4884  C CD1 . LEU B 1 181 ? 68.013  -59.106  20.670  1.00 20.11  ? 181 LEU B CD1 1 
ATOM   4885  C CD2 . LEU B 1 181 ? 70.009  -58.708  22.140  1.00 19.74  ? 181 LEU B CD2 1 
ATOM   4886  N N   . PRO B 1 182 ? 72.612  -60.229  17.637  1.00 21.29  ? 182 PRO B N   1 
ATOM   4887  C CA  . PRO B 1 182 ? 73.482  -61.271  17.081  1.00 21.68  ? 182 PRO B CA  1 
ATOM   4888  C C   . PRO B 1 182 ? 74.962  -61.015  17.285  1.00 20.39  ? 182 PRO B C   1 
ATOM   4889  O O   . PRO B 1 182 ? 75.710  -61.942  17.586  1.00 20.37  ? 182 PRO B O   1 
ATOM   4890  C CB  . PRO B 1 182 ? 73.150  -61.271  15.562  1.00 24.06  ? 182 PRO B CB  1 
ATOM   4891  C CG  . PRO B 1 182 ? 71.757  -60.641  15.494  1.00 22.08  ? 182 PRO B CG  1 
ATOM   4892  C CD  . PRO B 1 182 ? 71.716  -59.636  16.626  1.00 21.90  ? 182 PRO B CD  1 
ATOM   4893  N N   . SER B 1 183 ? 75.380  -59.749  17.114  1.00 22.15  ? 183 SER B N   1 
ATOM   4894  C CA  . SER B 1 183 ? 76.756  -59.334  17.362  1.00 22.74  ? 183 SER B CA  1 
ATOM   4895  C C   . SER B 1 183 ? 77.118  -59.522  18.828  1.00 20.81  ? 183 SER B C   1 
ATOM   4896  O O   . SER B 1 183 ? 78.243  -59.922  19.133  1.00 22.88  ? 183 SER B O   1 
ATOM   4897  C CB  . SER B 1 183 ? 76.984  -57.916  16.949  1.00 23.95  ? 183 SER B CB  1 
ATOM   4898  O OG  . SER B 1 183 ? 76.847  -57.818  15.537  1.00 33.76  ? 183 SER B OG  1 
ATOM   4899  N N   . LEU B 1 184 ? 76.182  -59.213  19.728  1.00 20.79  ? 184 LEU B N   1 
ATOM   4900  C CA  . LEU B 1 184 ? 76.414  -59.406  21.159  1.00 20.21  ? 184 LEU B CA  1 
ATOM   4901  C C   . LEU B 1 184 ? 76.636  -60.879  21.434  1.00 19.58  ? 184 LEU B C   1 
ATOM   4902  O O   . LEU B 1 184 ? 77.599  -61.259  22.104  1.00 19.83  ? 184 LEU B O   1 
ATOM   4903  C CB  . LEU B 1 184 ? 75.230  -58.847  21.962  1.00 19.45  ? 184 LEU B CB  1 
ATOM   4904  C CG  . LEU B 1 184 ? 75.274  -59.138  23.465  1.00 19.12  ? 184 LEU B CG  1 
ATOM   4905  C CD1 . LEU B 1 184 ? 76.579  -58.663  24.086  1.00 19.94  ? 184 LEU B CD1 1 
ATOM   4906  C CD2 . LEU B 1 184 ? 74.083  -58.506  24.168  1.00 19.02  ? 184 LEU B CD2 1 
ATOM   4907  N N   . GLY B 1 185 ? 75.740  -61.712  20.888  1.00 20.26  ? 185 GLY B N   1 
ATOM   4908  C CA  . GLY B 1 185 ? 75.844  -63.158  21.035  1.00 19.25  ? 185 GLY B CA  1 
ATOM   4909  C C   . GLY B 1 185 ? 77.182  -63.700  20.537  1.00 19.10  ? 185 GLY B C   1 
ATOM   4910  O O   . GLY B 1 185 ? 77.820  -64.501  21.199  1.00 20.26  ? 185 GLY B O   1 
ATOM   4911  N N   . ALA B 1 186 ? 77.562  -63.286  19.329  1.00 21.18  ? 186 ALA B N   1 
ATOM   4912  C CA  . ALA B 1 186 ? 78.798  -63.723  18.695  1.00 20.21  ? 186 ALA B CA  1 
ATOM   4913  C C   . ALA B 1 186 ? 79.997  -63.286  19.532  1.00 20.68  ? 186 ALA B C   1 
ATOM   4914  O O   . ALA B 1 186 ? 80.959  -64.033  19.668  1.00 21.56  ? 186 ALA B O   1 
ATOM   4915  C CB  . ALA B 1 186 ? 78.887  -63.155  17.291  1.00 20.66  ? 186 ALA B CB  1 
ATOM   4916  N N   . TYR B 1 187 ? 79.952  -62.051  20.063  1.00 20.71  ? 187 TYR B N   1 
ATOM   4917  C CA  . TYR B 1 187 ? 81.031  -61.565  20.880  1.00 20.17  ? 187 TYR B CA  1 
ATOM   4918  C C   . TYR B 1 187 ? 81.244  -62.509  22.054  1.00 19.27  ? 187 TYR B C   1 
ATOM   4919  O O   . TYR B 1 187 ? 82.380  -62.895  22.345  1.00 17.26  ? 187 TYR B O   1 
ATOM   4920  C CB  . TYR B 1 187 ? 80.784  -60.149  21.415  1.00 23.92  ? 187 TYR B CB  1 
ATOM   4921  C CG  . TYR B 1 187 ? 82.025  -59.613  22.083  1.00 24.55  ? 187 TYR B CG  1 
ATOM   4922  C CD1 . TYR B 1 187 ? 83.045  -59.090  21.307  1.00 27.12  ? 187 TYR B CD1 1 
ATOM   4923  C CD2 . TYR B 1 187 ? 82.237  -59.746  23.452  1.00 27.74  ? 187 TYR B CD2 1 
ATOM   4924  C CE1 . TYR B 1 187 ? 84.230  -58.677  21.876  1.00 27.86  ? 187 TYR B CE1 1 
ATOM   4925  C CE2 . TYR B 1 187 ? 83.432  -59.323  24.032  1.00 28.84  ? 187 TYR B CE2 1 
ATOM   4926  C CZ  . TYR B 1 187 ? 84.445  -58.831  23.227  1.00 27.91  ? 187 TYR B CZ  1 
ATOM   4927  O OH  . TYR B 1 187 ? 85.665  -58.341  23.653  1.00 45.67  ? 187 TYR B OH  1 
ATOM   4928  N N   . ILE B 1 188 ? 80.149  -62.831  22.752  1.00 19.00  ? 188 ILE B N   1 
ATOM   4929  C CA  . ILE B 1 188 ? 80.191  -63.732  23.897  1.00 18.98  ? 188 ILE B CA  1 
ATOM   4930  C C   . ILE B 1 188 ? 80.749  -65.087  23.481  1.00 18.54  ? 188 ILE B C   1 
ATOM   4931  O O   . ILE B 1 188 ? 81.566  -65.670  24.205  1.00 18.18  ? 188 ILE B O   1 
ATOM   4932  C CB  . ILE B 1 188 ? 78.793  -63.832  24.538  1.00 19.75  ? 188 ILE B CB  1 
ATOM   4933  C CG1 . ILE B 1 188 ? 78.428  -62.509  25.233  1.00 21.62  ? 188 ILE B CG1 1 
ATOM   4934  C CG2 . ILE B 1 188 ? 78.719  -64.979  25.524  1.00 19.71  ? 188 ILE B CG2 1 
ATOM   4935  C CD1 . ILE B 1 188 ? 76.966  -62.328  25.503  1.00 22.50  ? 188 ILE B CD1 1 
ATOM   4936  N N   . TYR B 1 189 ? 80.323  -65.592  22.307  1.00 19.77  ? 189 TYR B N   1 
ATOM   4937  C CA  . TYR B 1 189 ? 80.773  -66.898  21.855  1.00 19.98  ? 189 TYR B CA  1 
ATOM   4938  C C   . TYR B 1 189 ? 82.289  -66.883  21.652  1.00 20.48  ? 189 TYR B C   1 
ATOM   4939  O O   . TYR B 1 189 ? 82.981  -67.803  22.077  1.00 21.88  ? 189 TYR B O   1 
ATOM   4940  C CB  . TYR B 1 189 ? 80.083  -67.290  20.547  1.00 19.84  ? 189 TYR B CB  1 
ATOM   4941  C CG  . TYR B 1 189 ? 80.325  -68.707  20.102  1.00 20.54  ? 189 TYR B CG  1 
ATOM   4942  C CD1 . TYR B 1 189 ? 79.764  -69.780  20.775  1.00 21.24  ? 189 TYR B CD1 1 
ATOM   4943  C CD2 . TYR B 1 189 ? 81.104  -68.980  18.990  1.00 22.82  ? 189 TYR B CD2 1 
ATOM   4944  C CE1 . TYR B 1 189 ? 79.986  -71.081  20.364  1.00 20.60  ? 189 TYR B CE1 1 
ATOM   4945  C CE2 . TYR B 1 189 ? 81.325  -70.285  18.561  1.00 21.70  ? 189 TYR B CE2 1 
ATOM   4946  C CZ  . TYR B 1 189 ? 80.764  -71.339  19.245  1.00 20.62  ? 189 TYR B CZ  1 
ATOM   4947  O OH  . TYR B 1 189 ? 81.000  -72.631  18.806  1.00 21.47  ? 189 TYR B OH  1 
ATOM   4948  N N   . ARG B 1 190 ? 82.789  -65.837  20.971  1.00 19.59  ? 190 ARG B N   1 
ATOM   4949  C CA  . ARG B 1 190 ? 84.207  -65.755  20.653  1.00 19.40  ? 190 ARG B CA  1 
ATOM   4950  C C   . ARG B 1 190 ? 85.034  -65.588  21.934  1.00 22.03  ? 190 ARG B C   1 
ATOM   4951  O O   . ARG B 1 190 ? 86.050  -66.269  22.121  1.00 22.55  ? 190 ARG B O   1 
ATOM   4952  C CB  . ARG B 1 190 ? 84.442  -64.625  19.663  1.00 18.01  ? 190 ARG B CB  1 
ATOM   4953  C CG  . ARG B 1 190 ? 83.704  -64.776  18.340  1.00 20.25  ? 190 ARG B CG  1 
ATOM   4954  C CD  . ARG B 1 190 ? 84.036  -66.053  17.579  1.00 20.12  ? 190 ARG B CD  1 
ATOM   4955  N NE  . ARG B 1 190 ? 85.432  -66.076  17.168  1.00 19.68  ? 190 ARG B NE  1 
ATOM   4956  C CZ  . ARG B 1 190 ? 86.010  -67.061  16.492  1.00 19.14  ? 190 ARG B CZ  1 
ATOM   4957  N NH1 . ARG B 1 190 ? 85.314  -68.066  16.004  1.00 16.22  ? 190 ARG B NH1 1 
ATOM   4958  N NH2 . ARG B 1 190 ? 87.317  -67.054  16.371  1.00 22.38  ? 190 ARG B NH2 1 
ATOM   4959  N N   . MET B 1 191 ? 84.590  -64.684  22.816  1.00 20.94  ? 191 MET B N   1 
ATOM   4960  C CA  . MET B 1 191 ? 85.349  -64.322  24.003  1.00 22.73  ? 191 MET B CA  1 
ATOM   4961  C C   . MET B 1 191 ? 85.444  -65.480  24.992  1.00 21.12  ? 191 MET B C   1 
ATOM   4962  O O   . MET B 1 191 ? 86.461  -65.620  25.658  1.00 23.10  ? 191 MET B O   1 
ATOM   4963  C CB  . MET B 1 191 ? 84.729  -63.100  24.690  1.00 26.17  ? 191 MET B CB  1 
ATOM   4964  C CG  . MET B 1 191 ? 83.993  -63.459  25.967  1.00 28.79  ? 191 MET B CG  1 
ATOM   4965  S SD  . MET B 1 191 ? 83.255  -62.135  26.699  1.00 40.07  ? 191 MET B SD  1 
ATOM   4966  C CE  . MET B 1 191 ? 84.629  -61.161  27.292  1.00 30.41  ? 191 MET B CE  1 
ATOM   4967  N N   . LYS B 1 192 ? 84.400  -66.314  25.076  1.00 21.86  ? 192 LYS B N   1 
ATOM   4968  C CA  . LYS B 1 192 ? 84.363  -67.431  26.008  1.00 22.83  ? 192 LYS B CA  1 
ATOM   4969  C C   . LYS B 1 192 ? 84.959  -68.693  25.392  1.00 22.21  ? 192 LYS B C   1 
ATOM   4970  O O   . LYS B 1 192 ? 85.729  -69.375  26.064  1.00 23.51  ? 192 LYS B O   1 
ATOM   4971  C CB  . LYS B 1 192 ? 82.930  -67.721  26.486  1.00 25.18  ? 192 LYS B CB  1 
ATOM   4972  C CG  . LYS B 1 192 ? 82.491  -66.890  27.685  1.00 25.03  ? 192 LYS B CG  1 
ATOM   4973  C CD  . LYS B 1 192 ? 81.205  -67.371  28.297  1.00 26.56  ? 192 LYS B CD  1 
ATOM   4974  C CE  . LYS B 1 192 ? 81.345  -68.630  29.110  1.00 24.31  ? 192 LYS B CE  1 
ATOM   4975  N NZ  . LYS B 1 192 ? 81.900  -68.372  30.454  1.00 25.76  ? 192 LYS B NZ  1 
ATOM   4976  N N   . TYR B 1 193 ? 84.629  -69.006  24.135  1.00 20.91  ? 193 TYR B N   1 
ATOM   4977  C CA  . TYR B 1 193 ? 84.828  -70.364  23.649  1.00 22.60  ? 193 TYR B CA  1 
ATOM   4978  C C   . TYR B 1 193 ? 85.759  -70.470  22.454  1.00 22.09  ? 193 TYR B C   1 
ATOM   4979  O O   . TYR B 1 193 ? 86.101  -71.574  22.086  1.00 21.87  ? 193 TYR B O   1 
ATOM   4980  C CB  . TYR B 1 193 ? 83.483  -70.960  23.230  1.00 24.63  ? 193 TYR B CB  1 
ATOM   4981  C CG  . TYR B 1 193 ? 82.419  -70.949  24.294  1.00 25.37  ? 193 TYR B CG  1 
ATOM   4982  C CD1 . TYR B 1 193 ? 82.587  -71.651  25.493  1.00 25.37  ? 193 TYR B CD1 1 
ATOM   4983  C CD2 . TYR B 1 193 ? 81.254  -70.219  24.104  1.00 24.13  ? 193 TYR B CD2 1 
ATOM   4984  C CE1 . TYR B 1 193 ? 81.597  -71.633  26.465  1.00 24.92  ? 193 TYR B CE1 1 
ATOM   4985  C CE2 . TYR B 1 193 ? 80.258  -70.206  25.070  1.00 23.74  ? 193 TYR B CE2 1 
ATOM   4986  C CZ  . TYR B 1 193 ? 80.433  -70.908  26.249  1.00 25.06  ? 193 TYR B CZ  1 
ATOM   4987  O OH  . TYR B 1 193 ? 79.440  -70.865  27.190  1.00 23.26  ? 193 TYR B OH  1 
ATOM   4988  N N   . LYS B 1 194 ? 86.164  -69.355  21.841  1.00 24.05  ? 194 LYS B N   1 
ATOM   4989  C CA  . LYS B 1 194 ? 87.008  -69.426  20.657  1.00 23.10  ? 194 LYS B CA  1 
ATOM   4990  C C   . LYS B 1 194 ? 88.294  -68.634  20.854  1.00 22.70  ? 194 LYS B C   1 
ATOM   4991  O O   . LYS B 1 194 ? 88.719  -67.922  19.935  1.00 23.76  ? 194 LYS B O   1 
ATOM   4992  C CB  . LYS B 1 194 ? 86.202  -68.920  19.456  1.00 23.12  ? 194 LYS B CB  1 
ATOM   4993  C CG  . LYS B 1 194 ? 85.019  -69.803  19.115  1.00 25.88  ? 194 LYS B CG  1 
ATOM   4994  C CD  . LYS B 1 194 ? 85.536  -71.078  18.486  1.00 26.83  ? 194 LYS B CD  1 
ATOM   4995  C CE  . LYS B 1 194 ? 84.588  -72.223  18.523  1.00 30.39  ? 194 LYS B CE  1 
ATOM   4996  N NZ  . LYS B 1 194 ? 85.330  -73.404  17.995  1.00 30.41  ? 194 LYS B NZ  1 
ATOM   4997  N N   . SER B 1 195 ? 88.868  -68.735  22.053  1.00 20.43  ? 195 SER B N   1 
ATOM   4998  C CA  . SER B 1 195 ? 90.171  -68.154  22.356  1.00 24.04  ? 195 SER B CA  1 
ATOM   4999  C C   . SER B 1 195 ? 90.183  -66.630  22.289  1.00 21.67  ? 195 SER B C   1 
ATOM   5000  O O   . SER B 1 195 ? 91.263  -66.032  22.153  1.00 24.08  ? 195 SER B O   1 
ATOM   5001  C CB  . SER B 1 195 ? 91.259  -68.723  21.437  1.00 24.94  ? 195 SER B CB  1 
ATOM   5002  O OG  . SER B 1 195 ? 91.353  -70.112  21.630  1.00 28.42  ? 195 SER B OG  1 
ATOM   5003  N N   . ASP B 1 196 ? 89.002  -66.007  22.348  1.00 19.50  ? 196 ASP B N   1 
ATOM   5004  C CA  . ASP B 1 196 ? 88.915  -64.558  22.415  1.00 19.96  ? 196 ASP B CA  1 
ATOM   5005  C C   . ASP B 1 196 ? 89.576  -63.929  21.189  1.00 19.06  ? 196 ASP B C   1 
ATOM   5006  O O   . ASP B 1 196 ? 90.141  -62.840  21.271  1.00 19.52  ? 196 ASP B O   1 
ATOM   5007  C CB  . ASP B 1 196 ? 89.493  -64.029  23.733  1.00 19.21  ? 196 ASP B CB  1 
ATOM   5008  C CG  . ASP B 1 196 ? 88.994  -62.665  24.183  1.00 20.47  ? 196 ASP B CG  1 
ATOM   5009  O OD1 . ASP B 1 196 ? 88.003  -62.178  23.593  1.00 20.59  ? 196 ASP B OD1 1 
ATOM   5010  O OD2 . ASP B 1 196 ? 89.586  -62.106  25.144  1.00 20.25  ? 196 ASP B OD2 1 
ATOM   5011  N N   . THR B 1 197 ? 89.454  -64.575  20.031  1.00 20.22  ? 197 THR B N   1 
ATOM   5012  C CA  . THR B 1 197 ? 89.748  -63.888  18.777  1.00 20.43  ? 197 THR B CA  1 
ATOM   5013  C C   . THR B 1 197 ? 88.423  -63.623  18.063  1.00 18.71  ? 197 THR B C   1 
ATOM   5014  O O   . THR B 1 197 ? 87.494  -64.415  18.156  1.00 20.07  ? 197 THR B O   1 
ATOM   5015  C CB  . THR B 1 197 ? 90.731  -64.673  17.899  1.00 19.84  ? 197 THR B CB  1 
ATOM   5016  O OG1 . THR B 1 197 ? 90.019  -65.815  17.431  1.00 23.56  ? 197 THR B OG1 1 
ATOM   5017  C CG2 . THR B 1 197 ? 91.965  -65.109  18.641  1.00 21.91  ? 197 THR B CG2 1 
ATOM   5018  N N   . HIS B 1 198 ? 88.355  -62.504  17.349  1.00 20.56  ? 198 HIS B N   1 
ATOM   5019  C CA  . HIS B 1 198 ? 87.102  -61.959  16.856  1.00 22.84  ? 198 HIS B CA  1 
ATOM   5020  C C   . HIS B 1 198 ? 87.150  -61.781  15.346  1.00 25.15  ? 198 HIS B C   1 
ATOM   5021  O O   . HIS B 1 198 ? 88.135  -61.308  14.791  1.00 24.95  ? 198 HIS B O   1 
ATOM   5022  C CB  . HIS B 1 198 ? 86.811  -60.646  17.591  1.00 23.11  ? 198 HIS B CB  1 
ATOM   5023  C CG  . HIS B 1 198 ? 86.610  -60.892  19.054  1.00 23.53  ? 198 HIS B CG  1 
ATOM   5024  N ND1 . HIS B 1 198 ? 85.394  -61.191  19.601  1.00 22.90  ? 198 HIS B ND1 1 
ATOM   5025  C CD2 . HIS B 1 198 ? 87.542  -61.041  20.038  1.00 23.53  ? 198 HIS B CD2 1 
ATOM   5026  C CE1 . HIS B 1 198 ? 85.555  -61.457  20.896  1.00 24.65  ? 198 HIS B CE1 1 
ATOM   5027  N NE2 . HIS B 1 198 ? 86.884  -61.372  21.186  1.00 22.61  ? 198 HIS B NE2 1 
ATOM   5028  N N   . ILE B 1 199 ? 86.061  -62.179  14.691  1.00 27.22  ? 199 ILE B N   1 
ATOM   5029  C CA  . ILE B 1 199 ? 85.900  -62.006  13.261  1.00 24.68  ? 199 ILE B CA  1 
ATOM   5030  C C   . ILE B 1 199 ? 85.020  -60.777  13.048  1.00 24.99  ? 199 ILE B C   1 
ATOM   5031  O O   . ILE B 1 199 ? 83.892  -60.738  13.521  1.00 26.16  ? 199 ILE B O   1 
ATOM   5032  C CB  . ILE B 1 199 ? 85.309  -63.294  12.642  1.00 27.97  ? 199 ILE B CB  1 
ATOM   5033  C CG1 . ILE B 1 199 ? 86.195  -64.507  12.957  1.00 28.92  ? 199 ILE B CG1 1 
ATOM   5034  C CG2 . ILE B 1 199 ? 85.096  -63.115  11.133  1.00 28.86  ? 199 ILE B CG2 1 
ATOM   5035  C CD1 . ILE B 1 199 ? 85.531  -65.848  12.869  1.00 30.67  ? 199 ILE B CD1 1 
ATOM   5036  N N   . PRO B 1 200 ? 85.487  -59.736  12.332  1.00 24.92  ? 200 PRO B N   1 
ATOM   5037  C CA  . PRO B 1 200 ? 84.687  -58.534  12.128  1.00 26.13  ? 200 PRO B CA  1 
ATOM   5038  C C   . PRO B 1 200 ? 83.400  -58.795  11.356  1.00 24.75  ? 200 PRO B C   1 
ATOM   5039  O O   . PRO B 1 200 ? 83.319  -59.716  10.525  1.00 27.35  ? 200 PRO B O   1 
ATOM   5040  C CB  . PRO B 1 200 ? 85.575  -57.549  11.337  1.00 25.64  ? 200 PRO B CB  1 
ATOM   5041  C CG  . PRO B 1 200 ? 86.929  -58.247  11.184  1.00 26.40  ? 200 PRO B CG  1 
ATOM   5042  C CD  . PRO B 1 200 ? 86.761  -59.689  11.609  1.00 25.74  ? 200 PRO B CD  1 
ATOM   5043  N N   . SER B 1 201 ? 82.405  -57.956  11.668  1.00 27.05  ? 201 SER B N   1 
ATOM   5044  C CA  . SER B 1 201 ? 81.157  -57.863  10.919  1.00 27.07  ? 201 SER B CA  1 
ATOM   5045  C C   . SER B 1 201 ? 81.460  -57.660  9.435   1.00 29.20  ? 201 SER B C   1 
ATOM   5046  O O   . SER B 1 201 ? 82.336  -56.884  9.084   1.00 27.60  ? 201 SER B O   1 
ATOM   5047  C CB  . SER B 1 201 ? 80.313  -56.734  11.442  1.00 26.40  ? 201 SER B CB  1 
ATOM   5048  O OG  . SER B 1 201 ? 79.068  -56.677  10.773  1.00 30.39  ? 201 SER B OG  1 
ATOM   5049  N N   . ASN B 1 202 ? 80.750  -58.394  8.580   1.00 29.08  ? 202 ASN B N   1 
ATOM   5050  C CA  . ASN B 1 202 ? 80.760  -58.132  7.154   1.00 28.07  ? 202 ASN B CA  1 
ATOM   5051  C C   . ASN B 1 202 ? 79.545  -57.260  6.816   1.00 30.80  ? 202 ASN B C   1 
ATOM   5052  O O   . ASN B 1 202 ? 78.402  -57.726  6.863   1.00 31.13  ? 202 ASN B O   1 
ATOM   5053  C CB  . ASN B 1 202 ? 80.806  -59.448  6.385   1.00 28.77  ? 202 ASN B CB  1 
ATOM   5054  C CG  . ASN B 1 202 ? 80.824  -59.255  4.878   1.00 30.76  ? 202 ASN B CG  1 
ATOM   5055  O OD1 . ASN B 1 202 ? 80.511  -58.189  4.360   1.00 31.67  ? 202 ASN B OD1 1 
ATOM   5056  N ND2 . ASN B 1 202 ? 81.166  -60.307  4.160   1.00 31.76  ? 202 ASN B ND2 1 
ATOM   5057  N N   . PRO B 1 203 ? 79.748  -55.976  6.449   1.00 31.89  ? 203 PRO B N   1 
ATOM   5058  C CA  . PRO B 1 203 ? 78.635  -55.050  6.243   1.00 32.38  ? 203 PRO B CA  1 
ATOM   5059  C C   . PRO B 1 203 ? 77.760  -55.385  5.033   1.00 33.69  ? 203 PRO B C   1 
ATOM   5060  O O   . PRO B 1 203 ? 76.705  -54.788  4.856   1.00 38.91  ? 203 PRO B O   1 
ATOM   5061  C CB  . PRO B 1 203 ? 79.304  -53.669  6.080   1.00 32.39  ? 203 PRO B CB  1 
ATOM   5062  C CG  . PRO B 1 203 ? 80.722  -53.980  5.611   1.00 32.39  ? 203 PRO B CG  1 
ATOM   5063  C CD  . PRO B 1 203 ? 81.056  -55.357  6.173   1.00 32.69  ? 203 PRO B CD  1 
ATOM   5064  N N   . ASP B 1 204 ? 78.173  -56.355  4.209   1.00 32.21  ? 204 ASP B N   1 
ATOM   5065  C CA  . ASP B 1 204 ? 77.374  -56.782  3.074   1.00 34.47  ? 204 ASP B CA  1 
ATOM   5066  C C   . ASP B 1 204 ? 76.496  -57.989  3.394   1.00 37.90  ? 204 ASP B C   1 
ATOM   5067  O O   . ASP B 1 204 ? 75.758  -58.435  2.524   1.00 39.88  ? 204 ASP B O   1 
ATOM   5068  C CB  . ASP B 1 204 ? 78.255  -57.203  1.899   1.00 38.44  ? 204 ASP B CB  1 
ATOM   5069  C CG  . ASP B 1 204 ? 79.107  -56.068  1.348   1.00 42.01  ? 204 ASP B CG  1 
ATOM   5070  O OD1 . ASP B 1 204 ? 78.589  -54.926  1.294   1.00 42.15  ? 204 ASP B OD1 1 
ATOM   5071  O OD2 . ASP B 1 204 ? 80.261  -56.333  0.974   1.00 49.69  ? 204 ASP B OD2 1 
ATOM   5072  N N   . LEU B 1 205 ? 76.581  -58.569  4.598   1.00 34.18  ? 205 LEU B N   1 
ATOM   5073  C CA  . LEU B 1 205 ? 75.777  -59.742  4.905   1.00 29.96  ? 205 LEU B CA  1 
ATOM   5074  C C   . LEU B 1 205 ? 74.510  -59.318  5.642   1.00 29.01  ? 205 LEU B C   1 
ATOM   5075  O O   . LEU B 1 205 ? 74.464  -58.267  6.277   1.00 26.40  ? 205 LEU B O   1 
ATOM   5076  C CB  . LEU B 1 205 ? 76.594  -60.736  5.737   1.00 31.57  ? 205 LEU B CB  1 
ATOM   5077  C CG  . LEU B 1 205 ? 77.750  -61.412  4.999   1.00 31.59  ? 205 LEU B CG  1 
ATOM   5078  C CD1 . LEU B 1 205 ? 78.505  -62.357  5.927   1.00 28.33  ? 205 LEU B CD1 1 
ATOM   5079  C CD2 . LEU B 1 205 ? 77.257  -62.142  3.734   1.00 30.65  ? 205 LEU B CD2 1 
ATOM   5080  N N   . ASP B 1 206 ? 73.468  -60.142  5.503   1.00 29.68  ? 206 ASP B N   1 
ATOM   5081  C CA  . ASP B 1 206 ? 72.227  -60.008  6.258   1.00 27.91  ? 206 ASP B CA  1 
ATOM   5082  C C   . ASP B 1 206 ? 72.467  -60.455  7.707   1.00 25.36  ? 206 ASP B C   1 
ATOM   5083  O O   . ASP B 1 206 ? 73.552  -60.955  8.046   1.00 22.97  ? 206 ASP B O   1 
ATOM   5084  C CB  . ASP B 1 206 ? 71.129  -60.872  5.633   1.00 27.06  ? 206 ASP B CB  1 
ATOM   5085  C CG  . ASP B 1 206 ? 71.491  -62.341  5.709   1.00 27.40  ? 206 ASP B CG  1 
ATOM   5086  O OD1 . ASP B 1 206 ? 72.499  -62.725  5.057   1.00 32.63  ? 206 ASP B OD1 1 
ATOM   5087  O OD2 . ASP B 1 206 ? 70.804  -63.084  6.453   1.00 30.92  ? 206 ASP B OD2 1 
ATOM   5088  N N   . LEU B 1 207 ? 71.420  -60.309  8.538   1.00 24.95  ? 207 LEU B N   1 
ATOM   5089  C CA  . LEU B 1 207 ? 71.530  -60.580  9.965   1.00 26.58  ? 207 LEU B CA  1 
ATOM   5090  C C   . LEU B 1 207 ? 72.068  -61.994  10.201  1.00 26.07  ? 207 LEU B C   1 
ATOM   5091  O O   . LEU B 1 207 ? 73.060  -62.177  10.922  1.00 27.58  ? 207 LEU B O   1 
ATOM   5092  C CB  . LEU B 1 207 ? 70.170  -60.359  10.633  1.00 29.82  ? 207 LEU B CB  1 
ATOM   5093  C CG  . LEU B 1 207 ? 70.133  -60.563  12.154  1.00 30.89  ? 207 LEU B CG  1 
ATOM   5094  C CD1 . LEU B 1 207 ? 68.952  -59.852  12.786  1.00 28.08  ? 207 LEU B CD1 1 
ATOM   5095  C CD2 . LEU B 1 207 ? 70.072  -62.050  12.511  1.00 28.87  ? 207 LEU B CD2 1 
ATOM   5096  N N   . GLY B 1 208 ? 71.433  -62.985  9.564   1.00 25.17  ? 208 GLY B N   1 
ATOM   5097  C CA  . GLY B 1 208 ? 71.776  -64.378  9.802   1.00 25.37  ? 208 GLY B CA  1 
ATOM   5098  C C   . GLY B 1 208 ? 73.153  -64.729  9.241   1.00 25.45  ? 208 GLY B C   1 
ATOM   5099  O O   . GLY B 1 208 ? 73.923  -65.468  9.860   1.00 24.02  ? 208 GLY B O   1 
ATOM   5100  N N   . GLY B 1 209 ? 73.441  -64.217  8.037   1.00 25.42  ? 209 GLY B N   1 
ATOM   5101  C CA  . GLY B 1 209 ? 74.719  -64.460  7.414   1.00 24.58  ? 209 GLY B CA  1 
ATOM   5102  C C   . GLY B 1 209 ? 75.860  -63.858  8.232   1.00 24.07  ? 209 GLY B C   1 
ATOM   5103  O O   . GLY B 1 209 ? 76.916  -64.476  8.371   1.00 24.49  ? 209 GLY B O   1 
ATOM   5104  N N   . ASP B 1 210 ? 75.653  -62.634  8.735   1.00 24.25  ? 210 ASP B N   1 
ATOM   5105  C CA  . ASP B 1 210 ? 76.703  -61.963  9.480   1.00 25.44  ? 210 ASP B CA  1 
ATOM   5106  C C   . ASP B 1 210 ? 76.913  -62.637  10.836  1.00 24.30  ? 210 ASP B C   1 
ATOM   5107  O O   . ASP B 1 210 ? 78.040  -62.683  11.334  1.00 26.63  ? 210 ASP B O   1 
ATOM   5108  C CB  . ASP B 1 210 ? 76.416  -60.483  9.702   1.00 26.66  ? 210 ASP B CB  1 
ATOM   5109  C CG  . ASP B 1 210 ? 77.675  -59.683  10.002  1.00 26.01  ? 210 ASP B CG  1 
ATOM   5110  O OD1 . ASP B 1 210 ? 78.780  -60.154  9.642   1.00 30.73  ? 210 ASP B OD1 1 
ATOM   5111  O OD2 . ASP B 1 210 ? 77.546  -58.607  10.554  1.00 29.97  ? 210 ASP B OD2 1 
ATOM   5112  N N   . PHE B 1 211 ? 75.827  -63.158  11.425  1.00 22.95  ? 211 PHE B N   1 
ATOM   5113  C CA  . PHE B 1 211 ? 75.942  -63.909  12.663  1.00 22.02  ? 211 PHE B CA  1 
ATOM   5114  C C   . PHE B 1 211 ? 76.855  -65.123  12.466  1.00 22.72  ? 211 PHE B C   1 
ATOM   5115  O O   . PHE B 1 211 ? 77.776  -65.330  13.256  1.00 23.40  ? 211 PHE B O   1 
ATOM   5116  C CB  . PHE B 1 211 ? 74.570  -64.326  13.181  1.00 21.63  ? 211 PHE B CB  1 
ATOM   5117  C CG  . PHE B 1 211 ? 74.635  -65.172  14.425  1.00 21.86  ? 211 PHE B CG  1 
ATOM   5118  C CD1 . PHE B 1 211 ? 75.038  -64.608  15.625  1.00 22.21  ? 211 PHE B CD1 1 
ATOM   5119  C CD2 . PHE B 1 211 ? 74.341  -66.529  14.396  1.00 23.01  ? 211 PHE B CD2 1 
ATOM   5120  C CE1 . PHE B 1 211 ? 75.106  -65.369  16.782  1.00 21.33  ? 211 PHE B CE1 1 
ATOM   5121  C CE2 . PHE B 1 211 ? 74.417  -67.297  15.550  1.00 22.69  ? 211 PHE B CE2 1 
ATOM   5122  C CZ  . PHE B 1 211 ? 74.801  -66.710  16.747  1.00 22.60  ? 211 PHE B CZ  1 
ATOM   5123  N N   . ALA B 1 212 ? 76.609  -65.924  11.413  1.00 21.77  ? 212 ALA B N   1 
ATOM   5124  C CA  . ALA B 1 212 ? 77.436  -67.090  11.132  1.00 22.77  ? 212 ALA B CA  1 
ATOM   5125  C C   . ALA B 1 212 ? 78.889  -66.675  10.868  1.00 24.24  ? 212 ALA B C   1 
ATOM   5126  O O   . ALA B 1 212 ? 79.808  -67.340  11.321  1.00 22.60  ? 212 ALA B O   1 
ATOM   5127  C CB  . ALA B 1 212 ? 76.889  -67.872  9.941   1.00 23.56  ? 212 ALA B CB  1 
ATOM   5128  N N   . ASN B 1 213 ? 79.078  -65.587  10.112  1.00 24.28  ? 213 ASN B N   1 
ATOM   5129  C CA  . ASN B 1 213 ? 80.381  -64.991  9.850   1.00 25.76  ? 213 ASN B CA  1 
ATOM   5130  C C   . ASN B 1 213 ? 81.126  -64.691  11.169  1.00 25.74  ? 213 ASN B C   1 
ATOM   5131  O O   . ASN B 1 213 ? 82.250  -65.145  11.399  1.00 26.72  ? 213 ASN B O   1 
ATOM   5132  C CB  . ASN B 1 213 ? 80.201  -63.724  9.000   1.00 26.84  ? 213 ASN B CB  1 
ATOM   5133  C CG  . ASN B 1 213 ? 81.413  -62.816  8.991   1.00 27.44  ? 213 ASN B CG  1 
ATOM   5134  O OD1 . ASN B 1 213 ? 82.494  -63.258  8.627   1.00 29.29  ? 213 ASN B OD1 1 
ATOM   5135  N ND2 . ASN B 1 213 ? 81.262  -61.569  9.421   1.00 29.05  ? 213 ASN B ND2 1 
ATOM   5136  N N   . MET B 1 214 ? 80.478  -63.926  12.042  1.00 23.78  ? 214 MET B N   1 
ATOM   5137  C CA  . MET B 1 214 ? 81.082  -63.480  13.293  1.00 23.21  ? 214 MET B CA  1 
ATOM   5138  C C   . MET B 1 214 ? 81.280  -64.625  14.289  1.00 22.63  ? 214 MET B C   1 
ATOM   5139  O O   . MET B 1 214 ? 82.180  -64.564  15.112  1.00 19.73  ? 214 MET B O   1 
ATOM   5140  C CB  . MET B 1 214 ? 80.229  -62.377  13.915  1.00 22.77  ? 214 MET B CB  1 
ATOM   5141  C CG  . MET B 1 214 ? 80.324  -61.106  13.094  1.00 24.97  ? 214 MET B CG  1 
ATOM   5142  S SD  . MET B 1 214 ? 79.537  -59.727  13.868  1.00 25.72  ? 214 MET B SD  1 
ATOM   5143  C CE  . MET B 1 214 ? 80.832  -59.155  14.977  1.00 27.32  ? 214 MET B CE  1 
ATOM   5144  N N   . MET B 1 215 ? 80.464  -65.685  14.175  1.00 24.89  ? 215 MET B N   1 
ATOM   5145  C CA  . MET B 1 215 ? 80.633  -66.882  14.987  1.00 23.83  ? 215 MET B CA  1 
ATOM   5146  C C   . MET B 1 215 ? 81.838  -67.698  14.508  1.00 25.37  ? 215 MET B C   1 
ATOM   5147  O O   . MET B 1 215 ? 82.465  -68.439  15.278  1.00 25.91  ? 215 MET B O   1 
ATOM   5148  C CB  . MET B 1 215 ? 79.362  -67.734  14.917  1.00 22.49  ? 215 MET B CB  1 
ATOM   5149  C CG  . MET B 1 215 ? 78.200  -67.155  15.694  1.00 21.94  ? 215 MET B CG  1 
ATOM   5150  S SD  . MET B 1 215 ? 78.318  -67.440  17.466  1.00 20.81  ? 215 MET B SD  1 
ATOM   5151  C CE  . MET B 1 215 ? 78.048  -69.205  17.516  1.00 24.17  ? 215 MET B CE  1 
ATOM   5152  N N   . GLY B 1 216 ? 82.147  -67.559  13.212  1.00 28.55  ? 216 GLY B N   1 
ATOM   5153  C CA  . GLY B 1 216 ? 83.260  -68.256  12.592  1.00 26.96  ? 216 GLY B CA  1 
ATOM   5154  C C   . GLY B 1 216 ? 82.845  -69.600  12.004  1.00 28.88  ? 216 GLY B C   1 
ATOM   5155  O O   . GLY B 1 216 ? 83.668  -70.502  11.949  1.00 29.85  ? 216 GLY B O   1 
ATOM   5156  N N   . ILE B 1 217 ? 81.579  -69.730  11.565  1.00 29.07  ? 217 ILE B N   1 
ATOM   5157  C CA  . ILE B 1 217 ? 81.038  -71.001  11.093  1.00 29.33  ? 217 ILE B CA  1 
ATOM   5158  C C   . ILE B 1 217 ? 80.567  -70.849  9.643   1.00 30.19  ? 217 ILE B C   1 
ATOM   5159  O O   . ILE B 1 217 ? 79.875  -69.909  9.295   1.00 28.48  ? 217 ILE B O   1 
ATOM   5160  C CB  . ILE B 1 217 ? 79.900  -71.491  12.011  1.00 29.20  ? 217 ILE B CB  1 
ATOM   5161  C CG1 . ILE B 1 217 ? 80.302  -71.380  13.488  1.00 29.45  ? 217 ILE B CG1 1 
ATOM   5162  C CG2 . ILE B 1 217 ? 79.495  -72.908  11.637  1.00 27.47  ? 217 ILE B CG2 1 
ATOM   5163  C CD1 . ILE B 1 217 ? 79.211  -71.762  14.456  1.00 29.45  ? 217 ILE B CD1 1 
ATOM   5164  N N   . ASP B 1 218 ? 80.994  -71.783  8.781   1.00 35.24  ? 218 ASP B N   1 
ATOM   5165  C CA  . ASP B 1 218 ? 80.792  -71.668  7.335   1.00 36.22  ? 218 ASP B CA  1 
ATOM   5166  C C   . ASP B 1 218 ? 79.372  -72.066  6.941   1.00 33.09  ? 218 ASP B C   1 
ATOM   5167  O O   . ASP B 1 218 ? 78.660  -72.714  7.718   1.00 28.51  ? 218 ASP B O   1 
ATOM   5168  C CB  . ASP B 1 218 ? 81.737  -72.582  6.556   1.00 40.59  ? 218 ASP B CB  1 
ATOM   5169  C CG  . ASP B 1 218 ? 83.204  -72.218  6.716   1.00 46.00  ? 218 ASP B CG  1 
ATOM   5170  O OD1 . ASP B 1 218 ? 83.523  -70.996  6.760   1.00 48.19  ? 218 ASP B OD1 1 
ATOM   5171  O OD2 . ASP B 1 218 ? 84.022  -73.158  6.776   1.00 52.61  ? 218 ASP B OD2 1 
ATOM   5172  N N   . LYS B 1 219 ? 79.002  -71.704  5.702   1.00 34.71  ? 219 LYS B N   1 
ATOM   5173  C CA  . LYS B 1 219 ? 77.806  -72.213  5.055   1.00 36.82  ? 219 LYS B CA  1 
ATOM   5174  C C   . LYS B 1 219 ? 77.715  -73.713  5.298   1.00 35.60  ? 219 LYS B C   1 
ATOM   5175  O O   . LYS B 1 219 ? 78.720  -74.404  5.192   1.00 41.39  ? 219 LYS B O   1 
ATOM   5176  C CB  . LYS B 1 219 ? 77.814  -72.032  3.533   1.00 44.25  ? 219 LYS B CB  1 
ATOM   5177  C CG  . LYS B 1 219 ? 77.465  -70.656  2.993   1.00 50.38  ? 219 LYS B CG  1 
ATOM   5178  C CD  . LYS B 1 219 ? 78.667  -69.756  2.969   1.00 60.40  ? 219 LYS B CD  1 
ATOM   5179  C CE  . LYS B 1 219 ? 78.633  -68.712  1.869   1.00 65.72  ? 219 LYS B CE  1 
ATOM   5180  N NZ  . LYS B 1 219 ? 77.340  -67.995  1.857   1.00 65.52  ? 219 LYS B NZ  1 
ATOM   5181  N N   . PRO B 1 220 ? 76.520  -74.289  5.572   1.00 34.35  ? 220 PRO B N   1 
ATOM   5182  C CA  . PRO B 1 220 ? 75.255  -73.546  5.610   1.00 32.68  ? 220 PRO B CA  1 
ATOM   5183  C C   . PRO B 1 220 ? 74.771  -73.091  6.993   1.00 33.96  ? 220 PRO B C   1 
ATOM   5184  O O   . PRO B 1 220 ? 73.566  -73.006  7.233   1.00 30.69  ? 220 PRO B O   1 
ATOM   5185  C CB  . PRO B 1 220 ? 74.318  -74.626  5.040   1.00 32.03  ? 220 PRO B CB  1 
ATOM   5186  C CG  . PRO B 1 220 ? 74.825  -75.916  5.682   1.00 32.16  ? 220 PRO B CG  1 
ATOM   5187  C CD  . PRO B 1 220 ? 76.327  -75.733  5.787   1.00 33.03  ? 220 PRO B CD  1 
ATOM   5188  N N   . TYR B 1 221 ? 75.702  -72.775  7.914   1.00 33.63  ? 221 TYR B N   1 
ATOM   5189  C CA  . TYR B 1 221 ? 75.303  -72.338  9.244   1.00 29.65  ? 221 TYR B CA  1 
ATOM   5190  C C   . TYR B 1 221 ? 74.520  -71.027  9.147   1.00 28.66  ? 221 TYR B C   1 
ATOM   5191  O O   . TYR B 1 221 ? 73.664  -70.757  9.986   1.00 30.65  ? 221 TYR B O   1 
ATOM   5192  C CB  . TYR B 1 221 ? 76.479  -72.242  10.222  1.00 30.63  ? 221 TYR B CB  1 
ATOM   5193  C CG  . TYR B 1 221 ? 76.017  -72.043  11.651  1.00 28.94  ? 221 TYR B CG  1 
ATOM   5194  C CD1 . TYR B 1 221 ? 75.577  -73.114  12.403  1.00 28.04  ? 221 TYR B CD1 1 
ATOM   5195  C CD2 . TYR B 1 221 ? 75.926  -70.782  12.209  1.00 28.49  ? 221 TYR B CD2 1 
ATOM   5196  C CE1 . TYR B 1 221 ? 75.119  -72.951  13.698  1.00 31.07  ? 221 TYR B CE1 1 
ATOM   5197  C CE2 . TYR B 1 221 ? 75.458  -70.596  13.500  1.00 30.56  ? 221 TYR B CE2 1 
ATOM   5198  C CZ  . TYR B 1 221 ? 75.060  -71.682  14.253  1.00 30.81  ? 221 TYR B CZ  1 
ATOM   5199  O OH  . TYR B 1 221 ? 74.578  -71.546  15.524  1.00 30.26  ? 221 TYR B OH  1 
ATOM   5200  N N   . ASP B 1 222 ? 74.782  -70.223  8.111   1.00 27.55  ? 222 ASP B N   1 
ATOM   5201  C CA  . ASP B 1 222 ? 74.005  -69.017  7.851   1.00 28.90  ? 222 ASP B CA  1 
ATOM   5202  C C   . ASP B 1 222 ? 72.513  -69.354  7.776   1.00 32.51  ? 222 ASP B C   1 
ATOM   5203  O O   . ASP B 1 222 ? 71.698  -68.641  8.360   1.00 33.06  ? 222 ASP B O   1 
ATOM   5204  C CB  . ASP B 1 222 ? 74.526  -68.283  6.616   1.00 29.82  ? 222 ASP B CB  1 
ATOM   5205  C CG  . ASP B 1 222 ? 74.526  -69.067  5.308   1.00 29.01  ? 222 ASP B CG  1 
ATOM   5206  O OD1 . ASP B 1 222 ? 74.717  -70.301  5.345   1.00 29.24  ? 222 ASP B OD1 1 
ATOM   5207  O OD2 . ASP B 1 222 ? 74.384  -68.422  4.264   1.00 30.65  ? 222 ASP B OD2 1 
ATOM   5208  N N   . ASP B 1 223 ? 72.163  -70.461  7.097   1.00 33.06  ? 223 ASP B N   1 
ATOM   5209  C CA  . ASP B 1 223 ? 70.784  -70.884  6.943   1.00 31.52  ? 223 ASP B CA  1 
ATOM   5210  C C   . ASP B 1 223 ? 70.278  -71.550  8.222   1.00 29.84  ? 223 ASP B C   1 
ATOM   5211  O O   . ASP B 1 223 ? 69.105  -71.413  8.574   1.00 27.01  ? 223 ASP B O   1 
ATOM   5212  C CB  . ASP B 1 223 ? 70.612  -71.798  5.723   1.00 34.03  ? 223 ASP B CB  1 
ATOM   5213  C CG  . ASP B 1 223 ? 70.438  -71.048  4.412   1.00 33.86  ? 223 ASP B CG  1 
ATOM   5214  O OD1 . ASP B 1 223 ? 69.976  -69.902  4.446   1.00 31.14  ? 223 ASP B OD1 1 
ATOM   5215  O OD2 . ASP B 1 223 ? 70.816  -71.593  3.369   1.00 36.33  ? 223 ASP B OD2 1 
ATOM   5216  N N   . VAL B 1 224 ? 71.147  -72.308  8.900   1.00 29.72  ? 224 VAL B N   1 
ATOM   5217  C CA  . VAL B 1 224 ? 70.803  -72.865  10.200  1.00 29.53  ? 224 VAL B CA  1 
ATOM   5218  C C   . VAL B 1 224 ? 70.295  -71.743  11.114  1.00 30.17  ? 224 VAL B C   1 
ATOM   5219  O O   . VAL B 1 224 ? 69.284  -71.900  11.787  1.00 29.82  ? 224 VAL B O   1 
ATOM   5220  C CB  . VAL B 1 224 ? 72.007  -73.576  10.855  1.00 28.96  ? 224 VAL B CB  1 
ATOM   5221  C CG1 . VAL B 1 224 ? 71.724  -73.938  12.310  1.00 24.79  ? 224 VAL B CG1 1 
ATOM   5222  C CG2 . VAL B 1 224 ? 72.459  -74.800  10.075  1.00 29.00  ? 224 VAL B CG2 1 
ATOM   5223  N N   . ALA B 1 225 ? 71.015  -70.614  11.120  1.00 26.83  ? 225 ALA B N   1 
ATOM   5224  C CA  . ALA B 1 225 ? 70.754  -69.506  12.019  1.00 28.44  ? 225 ALA B CA  1 
ATOM   5225  C C   . ALA B 1 225 ? 69.483  -68.768  11.606  1.00 27.74  ? 225 ALA B C   1 
ATOM   5226  O O   . ALA B 1 225 ? 68.650  -68.454  12.449  1.00 24.41  ? 225 ALA B O   1 
ATOM   5227  C CB  . ALA B 1 225 ? 71.943  -68.567  12.028  1.00 26.79  ? 225 ALA B CB  1 
ATOM   5228  N N   . ARG B 1 226 ? 69.336  -68.489  10.308  1.00 25.64  ? 226 ARG B N   1 
ATOM   5229  C CA  . ARG B 1 226 ? 68.130  -67.852  9.800   1.00 27.62  ? 226 ARG B CA  1 
ATOM   5230  C C   . ARG B 1 226 ? 66.899  -68.650  10.210  1.00 26.93  ? 226 ARG B C   1 
ATOM   5231  O O   . ARG B 1 226 ? 65.940  -68.077  10.726  1.00 25.67  ? 226 ARG B O   1 
ATOM   5232  C CB  . ARG B 1 226 ? 68.202  -67.720  8.286   1.00 27.39  ? 226 ARG B CB  1 
ATOM   5233  C CG  . ARG B 1 226 ? 69.220  -66.692  7.817   1.00 29.69  ? 226 ARG B CG  1 
ATOM   5234  C CD  . ARG B 1 226 ? 69.454  -66.866  6.330   1.00 30.79  ? 226 ARG B CD  1 
ATOM   5235  N NE  . ARG B 1 226 ? 70.512  -65.998  5.850   1.00 31.46  ? 226 ARG B NE  1 
ATOM   5236  C CZ  . ARG B 1 226 ? 71.550  -66.397  5.122   1.00 28.18  ? 226 ARG B CZ  1 
ATOM   5237  N NH1 . ARG B 1 226 ? 71.661  -67.641  4.700   1.00 25.58  ? 226 ARG B NH1 1 
ATOM   5238  N NH2 . ARG B 1 226 ? 72.469  -65.513  4.804   1.00 27.93  ? 226 ARG B NH2 1 
ATOM   5239  N N   . LEU B 1 227 ? 66.943  -69.969  9.984   1.00 26.20  ? 227 LEU B N   1 
ATOM   5240  C CA  . LEU B 1 227 ? 65.835  -70.840  10.329  1.00 25.69  ? 227 LEU B CA  1 
ATOM   5241  C C   . LEU B 1 227 ? 65.642  -70.841  11.845  1.00 25.88  ? 227 LEU B C   1 
ATOM   5242  O O   . LEU B 1 227 ? 64.519  -70.682  12.325  1.00 25.59  ? 227 LEU B O   1 
ATOM   5243  C CB  . LEU B 1 227 ? 66.124  -72.262  9.819   1.00 26.04  ? 227 LEU B CB  1 
ATOM   5244  C CG  . LEU B 1 227 ? 65.115  -73.330  10.249  1.00 25.90  ? 227 LEU B CG  1 
ATOM   5245  C CD1 . LEU B 1 227 ? 63.747  -73.027  9.670   1.00 25.78  ? 227 LEU B CD1 1 
ATOM   5246  C CD2 . LEU B 1 227 ? 65.574  -74.730  9.859   1.00 29.06  ? 227 LEU B CD2 1 
ATOM   5247  N N   . TYR B 1 228 ? 66.742  -71.039  12.593  1.00 23.91  ? 228 TYR B N   1 
ATOM   5248  C CA  . TYR B 1 228 ? 66.668  -71.128  14.043  1.00 23.67  ? 228 TYR B CA  1 
ATOM   5249  C C   . TYR B 1 228 ? 65.978  -69.893  14.602  1.00 22.53  ? 228 TYR B C   1 
ATOM   5250  O O   . TYR B 1 228 ? 65.036  -70.003  15.401  1.00 24.58  ? 228 TYR B O   1 
ATOM   5251  C CB  . TYR B 1 228 ? 68.040  -71.407  14.672  1.00 24.84  ? 228 TYR B CB  1 
ATOM   5252  C CG  . TYR B 1 228 ? 67.994  -71.490  16.179  1.00 23.51  ? 228 TYR B CG  1 
ATOM   5253  C CD1 . TYR B 1 228 ? 67.810  -70.351  16.932  1.00 24.72  ? 228 TYR B CD1 1 
ATOM   5254  C CD2 . TYR B 1 228 ? 68.054  -72.695  16.850  1.00 26.12  ? 228 TYR B CD2 1 
ATOM   5255  C CE1 . TYR B 1 228 ? 67.713  -70.395  18.311  1.00 26.29  ? 228 TYR B CE1 1 
ATOM   5256  C CE2 . TYR B 1 228 ? 67.975  -72.761  18.240  1.00 26.57  ? 228 TYR B CE2 1 
ATOM   5257  C CZ  . TYR B 1 228 ? 67.798  -71.601  18.974  1.00 27.00  ? 228 TYR B CZ  1 
ATOM   5258  O OH  . TYR B 1 228 ? 67.699  -71.590  20.340  1.00 29.74  ? 228 TYR B OH  1 
ATOM   5259  N N   . PHE B 1 229 ? 66.403  -68.717  14.146  1.00 24.20  ? 229 PHE B N   1 
ATOM   5260  C CA  . PHE B 1 229 ? 65.923  -67.460  14.701  1.00 23.32  ? 229 PHE B CA  1 
ATOM   5261  C C   . PHE B 1 229 ? 64.436  -67.274  14.389  1.00 25.39  ? 229 PHE B C   1 
ATOM   5262  O O   . PHE B 1 229 ? 63.665  -66.824  15.242  1.00 27.17  ? 229 PHE B O   1 
ATOM   5263  C CB  . PHE B 1 229 ? 66.777  -66.278  14.213  1.00 22.98  ? 229 PHE B CB  1 
ATOM   5264  C CG  . PHE B 1 229 ? 68.213  -66.253  14.701  1.00 24.89  ? 229 PHE B CG  1 
ATOM   5265  C CD1 . PHE B 1 229 ? 68.563  -66.724  15.964  1.00 23.86  ? 229 PHE B CD1 1 
ATOM   5266  C CD2 . PHE B 1 229 ? 69.218  -65.678  13.924  1.00 27.16  ? 229 PHE B CD2 1 
ATOM   5267  C CE1 . PHE B 1 229 ? 69.874  -66.675  16.410  1.00 24.90  ? 229 PHE B CE1 1 
ATOM   5268  C CE2 . PHE B 1 229 ? 70.531  -65.608  14.380  1.00 23.79  ? 229 PHE B CE2 1 
ATOM   5269  C CZ  . PHE B 1 229 ? 70.855  -66.116  15.615  1.00 24.32  ? 229 PHE B CZ  1 
ATOM   5270  N N   . ILE B 1 230 ? 64.029  -67.591  13.157  1.00 23.78  ? 230 ILE B N   1 
ATOM   5271  C CA  . ILE B 1 230 ? 62.633  -67.452  12.764  1.00 24.20  ? 230 ILE B CA  1 
ATOM   5272  C C   . ILE B 1 230 ? 61.759  -68.405  13.584  1.00 21.97  ? 230 ILE B C   1 
ATOM   5273  O O   . ILE B 1 230 ? 60.707  -68.008  14.066  1.00 26.44  ? 230 ILE B O   1 
ATOM   5274  C CB  . ILE B 1 230 ? 62.473  -67.666  11.242  1.00 23.68  ? 230 ILE B CB  1 
ATOM   5275  C CG1 . ILE B 1 230 ? 63.104  -66.508  10.459  1.00 25.08  ? 230 ILE B CG1 1 
ATOM   5276  C CG2 . ILE B 1 230 ? 61.008  -67.888  10.881  1.00 22.05  ? 230 ILE B CG2 1 
ATOM   5277  C CD1 . ILE B 1 230 ? 63.351  -66.822  8.995   1.00 28.12  ? 230 ILE B CD1 1 
ATOM   5278  N N   . LEU B 1 231 ? 62.196  -69.647  13.775  1.00 22.42  ? 231 LEU B N   1 
ATOM   5279  C CA  . LEU B 1 231 ? 61.385  -70.617  14.497  1.00 26.17  ? 231 LEU B CA  1 
ATOM   5280  C C   . LEU B 1 231 ? 61.200  -70.204  15.966  1.00 30.23  ? 231 LEU B C   1 
ATOM   5281  O O   . LEU B 1 231 ? 60.129  -70.451  16.554  1.00 24.91  ? 231 LEU B O   1 
ATOM   5282  C CB  . LEU B 1 231 ? 62.057  -71.985  14.427  1.00 27.02  ? 231 LEU B CB  1 
ATOM   5283  C CG  . LEU B 1 231 ? 62.082  -72.650  13.052  1.00 32.54  ? 231 LEU B CG  1 
ATOM   5284  C CD1 . LEU B 1 231 ? 62.666  -74.051  13.189  1.00 33.87  ? 231 LEU B CD1 1 
ATOM   5285  C CD2 . LEU B 1 231 ? 60.691  -72.678  12.428  1.00 35.03  ? 231 LEU B CD2 1 
ATOM   5286  N N   . HIS B 1 232 ? 62.239  -69.563  16.540  1.00 26.35  ? 232 HIS B N   1 
ATOM   5287  C CA  . HIS B 1 232 ? 62.241  -69.202  17.948  1.00 27.95  ? 232 HIS B CA  1 
ATOM   5288  C C   . HIS B 1 232 ? 61.727  -67.784  18.159  1.00 25.74  ? 232 HIS B C   1 
ATOM   5289  O O   . HIS B 1 232 ? 61.731  -67.314  19.297  1.00 26.70  ? 232 HIS B O   1 
ATOM   5290  C CB  . HIS B 1 232 ? 63.630  -69.407  18.561  1.00 28.18  ? 232 HIS B CB  1 
ATOM   5291  C CG  . HIS B 1 232 ? 64.018  -70.850  18.664  1.00 29.68  ? 232 HIS B CG  1 
ATOM   5292  N ND1 . HIS B 1 232 ? 64.482  -71.604  17.598  1.00 28.21  ? 232 HIS B ND1 1 
ATOM   5293  C CD2 . HIS B 1 232 ? 63.943  -71.684  19.735  1.00 26.32  ? 232 HIS B CD2 1 
ATOM   5294  C CE1 . HIS B 1 232 ? 64.701  -72.852  18.016  1.00 27.28  ? 232 HIS B CE1 1 
ATOM   5295  N NE2 . HIS B 1 232 ? 64.358  -72.927  19.341  1.00 28.18  ? 232 HIS B NE2 1 
ATOM   5296  N N   . SER B 1 233 ? 61.239  -67.143  17.081  1.00 26.49  ? 233 SER B N   1 
ATOM   5297  C CA  . SER B 1 233 ? 60.935  -65.717  17.062  1.00 23.91  ? 233 SER B CA  1 
ATOM   5298  C C   . SER B 1 233 ? 59.883  -65.308  18.099  1.00 26.43  ? 233 SER B C   1 
ATOM   5299  O O   . SER B 1 233 ? 59.977  -64.217  18.661  1.00 24.32  ? 233 SER B O   1 
ATOM   5300  C CB  . SER B 1 233 ? 60.513  -65.261  15.677  1.00 25.30  ? 233 SER B CB  1 
ATOM   5301  O OG  . SER B 1 233 ? 59.385  -65.999  15.202  1.00 24.58  ? 233 SER B OG  1 
ATOM   5302  N N   . ASP B 1 234 ? 58.847  -66.139  18.292  1.00 26.70  ? 234 ASP B N   1 
ATOM   5303  C CA  . ASP B 1 234 ? 57.735  -65.807  19.178  1.00 26.02  ? 234 ASP B CA  1 
ATOM   5304  C C   . ASP B 1 234 ? 56.970  -67.096  19.477  1.00 26.89  ? 234 ASP B C   1 
ATOM   5305  O O   . ASP B 1 234 ? 57.026  -68.054  18.698  1.00 25.29  ? 234 ASP B O   1 
ATOM   5306  C CB  . ASP B 1 234 ? 56.813  -64.723  18.586  1.00 27.16  ? 234 ASP B CB  1 
ATOM   5307  C CG  . ASP B 1 234 ? 56.134  -63.819  19.613  1.00 27.63  ? 234 ASP B CG  1 
ATOM   5308  O OD1 . ASP B 1 234 ? 56.837  -63.252  20.447  1.00 27.30  ? 234 ASP B OD1 1 
ATOM   5309  O OD2 . ASP B 1 234 ? 54.872  -63.649  19.554  1.00 29.06  ? 234 ASP B OD2 1 
ATOM   5310  N N   . HIS B 1 235 ? 56.327  -67.136  20.655  1.00 25.37  ? 235 HIS B N   1 
ATOM   5311  C CA  . HIS B 1 235 ? 55.437  -68.234  21.021  1.00 27.40  ? 235 HIS B CA  1 
ATOM   5312  C C   . HIS B 1 235 ? 54.334  -67.676  21.912  1.00 26.50  ? 235 HIS B C   1 
ATOM   5313  O O   . HIS B 1 235 ? 54.221  -68.041  23.084  1.00 27.45  ? 235 HIS B O   1 
ATOM   5314  C CB  . HIS B 1 235 ? 56.211  -69.364  21.701  1.00 29.96  ? 235 HIS B CB  1 
ATOM   5315  C CG  . HIS B 1 235 ? 55.791  -70.754  21.322  1.00 31.34  ? 235 HIS B CG  1 
ATOM   5316  N ND1 . HIS B 1 235 ? 55.535  -71.738  22.241  1.00 30.93  ? 235 HIS B ND1 1 
ATOM   5317  C CD2 . HIS B 1 235 ? 55.682  -71.316  20.084  1.00 29.82  ? 235 HIS B CD2 1 
ATOM   5318  C CE1 . HIS B 1 235 ? 55.244  -72.865  21.595  1.00 35.50  ? 235 HIS B CE1 1 
ATOM   5319  N NE2 . HIS B 1 235 ? 55.324  -72.626  20.253  1.00 31.08  ? 235 HIS B NE2 1 
ATOM   5320  N N   . GLU B 1 236 ? 53.577  -66.748  21.310  1.00 27.92  ? 236 GLU B N   1 
ATOM   5321  C CA  . GLU B 1 236 ? 52.679  -65.800  21.961  1.00 29.76  ? 236 GLU B CA  1 
ATOM   5322  C C   . GLU B 1 236 ? 53.364  -65.162  23.178  1.00 28.03  ? 236 GLU B C   1 
ATOM   5323  O O   . GLU B 1 236 ? 54.579  -65.256  23.331  1.00 25.34  ? 236 GLU B O   1 
ATOM   5324  C CB  . GLU B 1 236 ? 51.305  -66.437  22.205  1.00 28.78  ? 236 GLU B CB  1 
ATOM   5325  C CG  . GLU B 1 236 ? 51.282  -67.636  23.118  1.00 32.68  ? 236 GLU B CG  1 
ATOM   5326  C CD  . GLU B 1 236 ? 49.876  -68.149  23.426  1.00 35.35  ? 236 GLU B CD  1 
ATOM   5327  O OE1 . GLU B 1 236 ? 49.039  -68.226  22.453  1.00 32.02  ? 236 GLU B OE1 1 
ATOM   5328  O OE2 . GLU B 1 236 ? 49.641  -68.528  24.610  1.00 30.06  ? 236 GLU B OE2 1 
ATOM   5329  N N   . SER B 1 237 ? 52.571  -64.463  24.008  1.00 24.37  ? 237 SER B N   1 
ATOM   5330  C CA  . SER B 1 237 ? 53.105  -63.578  25.032  1.00 26.97  ? 237 SER B CA  1 
ATOM   5331  C C   . SER B 1 237 ? 53.128  -64.234  26.417  1.00 29.29  ? 237 SER B C   1 
ATOM   5332  O O   . SER B 1 237 ? 53.627  -63.624  27.362  1.00 28.99  ? 237 SER B O   1 
ATOM   5333  C CB  . SER B 1 237 ? 52.369  -62.258  25.030  1.00 25.93  ? 237 SER B CB  1 
ATOM   5334  O OG  . SER B 1 237 ? 51.032  -62.352  25.458  1.00 29.70  ? 237 SER B OG  1 
ATOM   5335  N N   . GLY B 1 238 ? 52.613  -65.469  26.523  1.00 26.84  ? 238 GLY B N   1 
ATOM   5336  C CA  . GLY B 1 238 ? 52.400  -66.112  27.806  1.00 26.71  ? 238 GLY B CA  1 
ATOM   5337  C C   . GLY B 1 238 ? 53.577  -66.964  28.285  1.00 25.74  ? 238 GLY B C   1 
ATOM   5338  O O   . GLY B 1 238 ? 53.625  -67.326  29.460  1.00 30.00  ? 238 GLY B O   1 
ATOM   5339  N N   . ASN B 1 239 ? 54.526  -67.270  27.394  1.00 23.01  ? 239 ASN B N   1 
ATOM   5340  C CA  . ASN B 1 239 ? 55.768  -67.912  27.792  1.00 25.03  ? 239 ASN B CA  1 
ATOM   5341  C C   . ASN B 1 239 ? 56.564  -66.984  28.721  1.00 21.77  ? 239 ASN B C   1 
ATOM   5342  O O   . ASN B 1 239 ? 56.326  -65.783  28.752  1.00 19.61  ? 239 ASN B O   1 
ATOM   5343  C CB  . ASN B 1 239 ? 56.521  -68.393  26.541  1.00 27.13  ? 239 ASN B CB  1 
ATOM   5344  C CG  . ASN B 1 239 ? 57.143  -67.282  25.739  1.00 26.59  ? 239 ASN B CG  1 
ATOM   5345  O OD1 . ASN B 1 239 ? 58.193  -66.782  26.134  1.00 28.23  ? 239 ASN B OD1 1 
ATOM   5346  N ND2 . ASN B 1 239 ? 56.540  -66.933  24.607  1.00 24.43  ? 239 ASN B ND2 1 
ATOM   5347  N N   . VAL B 1 240 ? 57.448  -67.551  29.543  1.00 22.69  ? 240 VAL B N   1 
ATOM   5348  C CA  . VAL B 1 240 ? 58.041  -66.793  30.648  1.00 24.97  ? 240 VAL B CA  1 
ATOM   5349  C C   . VAL B 1 240 ? 58.861  -65.606  30.130  1.00 24.08  ? 240 VAL B C   1 
ATOM   5350  O O   . VAL B 1 240 ? 58.743  -64.501  30.651  1.00 22.15  ? 240 VAL B O   1 
ATOM   5351  C CB  . VAL B 1 240 ? 58.888  -67.691  31.572  1.00 24.28  ? 240 VAL B CB  1 
ATOM   5352  C CG1 . VAL B 1 240 ? 59.770  -66.880  32.528  1.00 26.91  ? 240 VAL B CG1 1 
ATOM   5353  C CG2 . VAL B 1 240 ? 58.026  -68.670  32.348  1.00 25.01  ? 240 VAL B CG2 1 
ATOM   5354  N N   . SER B 1 241 ? 59.672  -65.820  29.090  1.00 24.34  ? 241 SER B N   1 
ATOM   5355  C CA  . SER B 1 241 ? 60.544  -64.759  28.602  1.00 25.07  ? 241 SER B CA  1 
ATOM   5356  C C   . SER B 1 241 ? 59.721  -63.629  27.974  1.00 24.73  ? 241 SER B C   1 
ATOM   5357  O O   . SER B 1 241 ? 59.930  -62.448  28.272  1.00 27.42  ? 241 SER B O   1 
ATOM   5358  C CB  . SER B 1 241 ? 61.617  -65.308  27.687  1.00 25.79  ? 241 SER B CB  1 
ATOM   5359  O OG  . SER B 1 241 ? 61.109  -65.960  26.540  1.00 28.27  ? 241 SER B OG  1 
ATOM   5360  N N   . ALA B 1 242 ? 58.745  -63.969  27.117  1.00 25.26  ? 242 ALA B N   1 
ATOM   5361  C CA  . ALA B 1 242 ? 57.941  -62.954  26.446  1.00 22.59  ? 242 ALA B CA  1 
ATOM   5362  C C   . ALA B 1 242 ? 57.071  -62.199  27.449  1.00 22.70  ? 242 ALA B C   1 
ATOM   5363  O O   . ALA B 1 242 ? 56.857  -60.991  27.350  1.00 22.76  ? 242 ALA B O   1 
ATOM   5364  C CB  . ALA B 1 242 ? 57.113  -63.593  25.369  1.00 24.27  ? 242 ALA B CB  1 
ATOM   5365  N N   . HIS B 1 243 ? 56.530  -62.944  28.412  1.00 23.87  ? 243 HIS B N   1 
ATOM   5366  C CA  . HIS B 1 243 ? 55.680  -62.365  29.435  1.00 21.70  ? 243 HIS B CA  1 
ATOM   5367  C C   . HIS B 1 243 ? 56.500  -61.424  30.319  1.00 20.50  ? 243 HIS B C   1 
ATOM   5368  O O   . HIS B 1 243 ? 56.043  -60.346  30.694  1.00 18.56  ? 243 HIS B O   1 
ATOM   5369  C CB  . HIS B 1 243 ? 55.045  -63.514  30.214  1.00 23.30  ? 243 HIS B CB  1 
ATOM   5370  C CG  . HIS B 1 243 ? 54.107  -63.134  31.315  1.00 22.05  ? 243 HIS B CG  1 
ATOM   5371  N ND1 . HIS B 1 243 ? 53.719  -64.013  32.304  1.00 21.01  ? 243 HIS B ND1 1 
ATOM   5372  C CD2 . HIS B 1 243 ? 53.530  -61.937  31.585  1.00 21.68  ? 243 HIS B CD2 1 
ATOM   5373  C CE1 . HIS B 1 243 ? 52.907  -63.366  33.139  1.00 20.66  ? 243 HIS B CE1 1 
ATOM   5374  N NE2 . HIS B 1 243 ? 52.764  -62.087  32.713  1.00 20.80  ? 243 HIS B NE2 1 
ATOM   5375  N N   . THR B 1 244 ? 57.727  -61.832  30.651  1.00 21.27  ? 244 THR B N   1 
ATOM   5376  C CA  . THR B 1 244 ? 58.590  -61.019  31.492  1.00 22.20  ? 244 THR B CA  1 
ATOM   5377  C C   . THR B 1 244 ? 58.847  -59.680  30.814  1.00 20.74  ? 244 THR B C   1 
ATOM   5378  O O   . THR B 1 244 ? 58.708  -58.632  31.442  1.00 18.33  ? 244 THR B O   1 
ATOM   5379  C CB  . THR B 1 244 ? 59.885  -61.761  31.852  1.00 24.26  ? 244 THR B CB  1 
ATOM   5380  O OG1 . THR B 1 244 ? 59.580  -62.923  32.638  1.00 20.89  ? 244 THR B OG1 1 
ATOM   5381  C CG2 . THR B 1 244 ? 60.838  -60.888  32.640  1.00 24.11  ? 244 THR B CG2 1 
ATOM   5382  N N   . ALA B 1 245 ? 59.210  -59.718  29.520  1.00 20.09  ? 245 ALA B N   1 
ATOM   5383  C CA  . ALA B 1 245 ? 59.421  -58.495  28.763  1.00 18.63  ? 245 ALA B CA  1 
ATOM   5384  C C   . ALA B 1 245 ? 58.179  -57.615  28.801  1.00 19.81  ? 245 ALA B C   1 
ATOM   5385  O O   . ALA B 1 245 ? 58.242  -56.401  29.029  1.00 19.25  ? 245 ALA B O   1 
ATOM   5386  C CB  . ALA B 1 245 ? 59.801  -58.831  27.331  1.00 20.18  ? 245 ALA B CB  1 
ATOM   5387  N N   . HIS B 1 246 ? 57.031  -58.240  28.516  1.00 21.96  ? 246 HIS B N   1 
ATOM   5388  C CA  . HIS B 1 246 ? 55.761  -57.540  28.442  1.00 20.43  ? 246 HIS B CA  1 
ATOM   5389  C C   . HIS B 1 246 ? 55.437  -56.888  29.791  1.00 18.65  ? 246 HIS B C   1 
ATOM   5390  O O   . HIS B 1 246 ? 55.049  -55.718  29.863  1.00 20.57  ? 246 HIS B O   1 
ATOM   5391  C CB  . HIS B 1 246 ? 54.688  -58.547  28.011  1.00 22.06  ? 246 HIS B CB  1 
ATOM   5392  C CG  . HIS B 1 246 ? 53.282  -58.050  28.140  1.00 21.69  ? 246 HIS B CG  1 
ATOM   5393  N ND1 . HIS B 1 246 ? 52.708  -57.144  27.269  1.00 21.78  ? 246 HIS B ND1 1 
ATOM   5394  C CD2 . HIS B 1 246 ? 52.372  -58.338  29.119  1.00 21.52  ? 246 HIS B CD2 1 
ATOM   5395  C CE1 . HIS B 1 246 ? 51.471  -56.885  27.701  1.00 23.03  ? 246 HIS B CE1 1 
ATOM   5396  N NE2 . HIS B 1 246 ? 51.234  -57.639  28.814  1.00 24.09  ? 246 HIS B NE2 1 
ATOM   5397  N N   . LEU B 1 247 ? 55.621  -57.660  30.861  1.00 17.48  ? 247 LEU B N   1 
ATOM   5398  C CA  . LEU B 1 247 ? 55.346  -57.201  32.216  1.00 19.14  ? 247 LEU B CA  1 
ATOM   5399  C C   . LEU B 1 247 ? 56.210  -55.991  32.576  1.00 20.72  ? 247 LEU B C   1 
ATOM   5400  O O   . LEU B 1 247 ? 55.706  -54.950  33.027  1.00 20.49  ? 247 LEU B O   1 
ATOM   5401  C CB  . LEU B 1 247 ? 55.590  -58.385  33.149  1.00 19.61  ? 247 LEU B CB  1 
ATOM   5402  C CG  . LEU B 1 247 ? 55.583  -58.095  34.649  1.00 20.45  ? 247 LEU B CG  1 
ATOM   5403  C CD1 . LEU B 1 247 ? 54.317  -57.420  35.110  1.00 21.96  ? 247 LEU B CD1 1 
ATOM   5404  C CD2 . LEU B 1 247 ? 55.769  -59.388  35.398  1.00 22.58  ? 247 LEU B CD2 1 
ATOM   5405  N N   . VAL B 1 248 ? 57.521  -56.124  32.342  1.00 21.27  ? 248 VAL B N   1 
ATOM   5406  C CA  . VAL B 1 248 ? 58.449  -55.063  32.691  1.00 20.46  ? 248 VAL B CA  1 
ATOM   5407  C C   . VAL B 1 248 ? 58.143  -53.805  31.897  1.00 18.47  ? 248 VAL B C   1 
ATOM   5408  O O   . VAL B 1 248 ? 58.033  -52.720  32.492  1.00 17.76  ? 248 VAL B O   1 
ATOM   5409  C CB  . VAL B 1 248 ? 59.904  -55.569  32.528  1.00 21.80  ? 248 VAL B CB  1 
ATOM   5410  C CG1 . VAL B 1 248 ? 60.917  -54.419  32.521  1.00 23.09  ? 248 VAL B CG1 1 
ATOM   5411  C CG2 . VAL B 1 248 ? 60.223  -56.578  33.623  1.00 20.73  ? 248 VAL B CG2 1 
ATOM   5412  N N   . ALA B 1 249 ? 57.960  -53.961  30.564  1.00 20.57  ? 249 ALA B N   1 
ATOM   5413  C CA  . ALA B 1 249 ? 57.628  -52.839  29.692  1.00 22.18  ? 249 ALA B CA  1 
ATOM   5414  C C   . ALA B 1 249 ? 56.293  -52.170  30.047  1.00 22.63  ? 249 ALA B C   1 
ATOM   5415  O O   . ALA B 1 249 ? 56.113  -50.973  29.768  1.00 24.88  ? 249 ALA B O   1 
ATOM   5416  C CB  . ALA B 1 249 ? 57.632  -53.300  28.247  1.00 22.74  ? 249 ALA B CB  1 
ATOM   5417  N N   . SER B 1 250 ? 55.360  -52.935  30.638  1.00 22.36  ? 250 SER B N   1 
ATOM   5418  C CA  . SER B 1 250 ? 54.045  -52.419  31.013  1.00 21.94  ? 250 SER B CA  1 
ATOM   5419  C C   . SER B 1 250 ? 54.167  -51.309  32.065  1.00 23.00  ? 250 SER B C   1 
ATOM   5420  O O   . SER B 1 250 ? 53.256  -50.473  32.164  1.00 23.51  ? 250 SER B O   1 
ATOM   5421  C CB  . SER B 1 250 ? 53.120  -53.553  31.486  1.00 20.68  ? 250 SER B CB  1 
ATOM   5422  O OG  . SER B 1 250 ? 53.375  -53.913  32.845  1.00 22.24  ? 250 SER B OG  1 
ATOM   5423  N N   . ALA B 1 251 ? 55.287  -51.276  32.822  1.00 19.90  ? 251 ALA B N   1 
ATOM   5424  C CA  . ALA B 1 251 ? 55.554  -50.176  33.747  1.00 20.62  ? 251 ALA B CA  1 
ATOM   5425  C C   . ALA B 1 251 ? 56.293  -49.025  33.051  1.00 21.84  ? 251 ALA B C   1 
ATOM   5426  O O   . ALA B 1 251 ? 56.697  -48.060  33.710  1.00 20.28  ? 251 ALA B O   1 
ATOM   5427  C CB  . ALA B 1 251 ? 56.331  -50.645  34.951  1.00 21.76  ? 251 ALA B CB  1 
ATOM   5428  N N   . LEU B 1 252 ? 56.413  -49.107  31.710  1.00 21.69  ? 252 LEU B N   1 
ATOM   5429  C CA  . LEU B 1 252 ? 57.035  -48.121  30.827  1.00 20.23  ? 252 LEU B CA  1 
ATOM   5430  C C   . LEU B 1 252 ? 58.565  -48.115  30.960  1.00 19.55  ? 252 LEU B C   1 
ATOM   5431  O O   . LEU B 1 252 ? 59.226  -47.146  30.574  1.00 20.31  ? 252 LEU B O   1 
ATOM   5432  C CB  . LEU B 1 252 ? 56.413  -46.737  31.030  1.00 21.24  ? 252 LEU B CB  1 
ATOM   5433  C CG  . LEU B 1 252 ? 54.919  -46.621  30.705  1.00 25.29  ? 252 LEU B CG  1 
ATOM   5434  C CD1 . LEU B 1 252 ? 54.449  -45.178  30.814  1.00 24.42  ? 252 LEU B CD1 1 
ATOM   5435  C CD2 . LEU B 1 252 ? 54.611  -47.170  29.321  1.00 26.42  ? 252 LEU B CD2 1 
ATOM   5436  N N   . SER B 1 253 ? 59.124  -49.233  31.444  1.00 20.17  ? 253 SER B N   1 
ATOM   5437  C CA  . SER B 1 253 ? 60.530  -49.549  31.265  1.00 19.15  ? 253 SER B CA  1 
ATOM   5438  C C   . SER B 1 253 ? 60.793  -49.783  29.778  1.00 20.82  ? 253 SER B C   1 
ATOM   5439  O O   . SER B 1 253 ? 59.976  -50.401  29.074  1.00 18.82  ? 253 SER B O   1 
ATOM   5440  C CB  . SER B 1 253 ? 60.914  -50.745  32.100  1.00 18.80  ? 253 SER B CB  1 
ATOM   5441  O OG  . SER B 1 253 ? 60.916  -50.394  33.478  1.00 20.93  ? 253 SER B OG  1 
ATOM   5442  N N   . ASP B 1 254 ? 61.945  -49.288  29.323  1.00 19.53  ? 254 ASP B N   1 
ATOM   5443  C CA  . ASP B 1 254 ? 62.344  -49.421  27.932  1.00 18.47  ? 254 ASP B CA  1 
ATOM   5444  C C   . ASP B 1 254 ? 62.676  -50.878  27.615  1.00 17.99  ? 254 ASP B C   1 
ATOM   5445  O O   . ASP B 1 254 ? 62.741  -51.724  28.505  1.00 18.07  ? 254 ASP B O   1 
ATOM   5446  C CB  . ASP B 1 254 ? 63.496  -48.442  27.637  1.00 19.92  ? 254 ASP B CB  1 
ATOM   5447  C CG  . ASP B 1 254 ? 64.757  -48.716  28.441  1.00 19.24  ? 254 ASP B CG  1 
ATOM   5448  O OD1 . ASP B 1 254 ? 65.372  -49.791  28.220  1.00 19.93  ? 254 ASP B OD1 1 
ATOM   5449  O OD2 . ASP B 1 254 ? 65.094  -47.911  29.307  1.00 19.45  ? 254 ASP B OD2 1 
ATOM   5450  N N   . ALA B 1 255 ? 62.887  -51.129  26.315  1.00 18.43  ? 255 ALA B N   1 
ATOM   5451  C CA  . ALA B 1 255 ? 63.130  -52.448  25.758  1.00 18.37  ? 255 ALA B CA  1 
ATOM   5452  C C   . ALA B 1 255 ? 64.402  -53.091  26.293  1.00 19.00  ? 255 ALA B C   1 
ATOM   5453  O O   . ALA B 1 255 ? 64.519  -54.318  26.253  1.00 18.27  ? 255 ALA B O   1 
ATOM   5454  C CB  . ALA B 1 255 ? 63.197  -52.345  24.239  1.00 18.86  ? 255 ALA B CB  1 
ATOM   5455  N N   . TYR B 1 256 ? 65.411  -52.277  26.676  1.00 20.74  ? 256 TYR B N   1 
ATOM   5456  C CA  . TYR B 1 256 ? 66.664  -52.836  27.172  1.00 19.56  ? 256 TYR B CA  1 
ATOM   5457  C C   . TYR B 1 256 ? 66.437  -53.435  28.564  1.00 19.51  ? 256 TYR B C   1 
ATOM   5458  O O   . TYR B 1 256 ? 66.812  -54.571  28.820  1.00 18.88  ? 256 TYR B O   1 
ATOM   5459  C CB  . TYR B 1 256 ? 67.786  -51.788  27.179  1.00 19.58  ? 256 TYR B CB  1 
ATOM   5460  C CG  . TYR B 1 256 ? 68.179  -51.279  25.813  1.00 19.94  ? 256 TYR B CG  1 
ATOM   5461  C CD1 . TYR B 1 256 ? 69.107  -51.950  25.036  1.00 18.79  ? 256 TYR B CD1 1 
ATOM   5462  C CD2 . TYR B 1 256 ? 67.615  -50.132  25.283  1.00 18.51  ? 256 TYR B CD2 1 
ATOM   5463  C CE1 . TYR B 1 256 ? 69.468  -51.490  23.775  1.00 19.88  ? 256 TYR B CE1 1 
ATOM   5464  C CE2 . TYR B 1 256 ? 67.957  -49.667  24.021  1.00 20.31  ? 256 TYR B CE2 1 
ATOM   5465  C CZ  . TYR B 1 256 ? 68.895  -50.347  23.261  1.00 19.37  ? 256 TYR B CZ  1 
ATOM   5466  O OH  . TYR B 1 256 ? 69.243  -49.919  21.993  1.00 19.66  ? 256 TYR B OH  1 
ATOM   5467  N N   . TYR B 1 257 ? 65.791  -52.682  29.456  1.00 19.78  ? 257 TYR B N   1 
ATOM   5468  C CA  . TYR B 1 257 ? 65.359  -53.244  30.725  1.00 17.92  ? 257 TYR B CA  1 
ATOM   5469  C C   . TYR B 1 257 ? 64.480  -54.475  30.492  1.00 18.89  ? 257 TYR B C   1 
ATOM   5470  O O   . TYR B 1 257 ? 64.673  -55.503  31.142  1.00 18.37  ? 257 TYR B O   1 
ATOM   5471  C CB  . TYR B 1 257 ? 64.540  -52.247  31.539  1.00 17.41  ? 257 TYR B CB  1 
ATOM   5472  C CG  . TYR B 1 257 ? 65.304  -51.208  32.305  1.00 16.95  ? 257 TYR B CG  1 
ATOM   5473  C CD1 . TYR B 1 257 ? 66.382  -51.541  33.118  1.00 17.46  ? 257 TYR B CD1 1 
ATOM   5474  C CD2 . TYR B 1 257 ? 64.921  -49.876  32.236  1.00 17.29  ? 257 TYR B CD2 1 
ATOM   5475  C CE1 . TYR B 1 257 ? 67.054  -50.576  33.849  1.00 17.94  ? 257 TYR B CE1 1 
ATOM   5476  C CE2 . TYR B 1 257 ? 65.600  -48.898  32.945  1.00 17.98  ? 257 TYR B CE2 1 
ATOM   5477  C CZ  . TYR B 1 257 ? 66.656  -49.249  33.766  1.00 17.58  ? 257 TYR B CZ  1 
ATOM   5478  O OH  . TYR B 1 257 ? 67.300  -48.257  34.475  1.00 19.16  ? 257 TYR B OH  1 
ATOM   5479  N N   . ALA B 1 258 ? 63.535  -54.379  29.550  1.00 19.94  ? 258 ALA B N   1 
ATOM   5480  C CA  . ALA B 1 258 ? 62.499  -55.399  29.400  1.00 18.22  ? 258 ALA B CA  1 
ATOM   5481  C C   . ALA B 1 258 ? 63.092  -56.678  28.836  1.00 18.58  ? 258 ALA B C   1 
ATOM   5482  O O   . ALA B 1 258 ? 62.748  -57.769  29.292  1.00 21.44  ? 258 ALA B O   1 
ATOM   5483  C CB  . ALA B 1 258 ? 61.357  -54.895  28.541  1.00 18.69  ? 258 ALA B CB  1 
ATOM   5484  N N   . TYR B 1 259 ? 64.002  -56.547  27.859  1.00 18.01  ? 259 TYR B N   1 
ATOM   5485  C CA  . TYR B 1 259 ? 64.552  -57.730  27.231  1.00 17.90  ? 259 TYR B CA  1 
ATOM   5486  C C   . TYR B 1 259 ? 65.663  -58.342  28.089  1.00 17.91  ? 259 TYR B C   1 
ATOM   5487  O O   . TYR B 1 259 ? 65.850  -59.556  28.106  1.00 17.79  ? 259 TYR B O   1 
ATOM   5488  C CB  . TYR B 1 259 ? 65.008  -57.467  25.781  1.00 18.38  ? 259 TYR B CB  1 
ATOM   5489  C CG  . TYR B 1 259 ? 64.974  -58.762  25.019  1.00 18.95  ? 259 TYR B CG  1 
ATOM   5490  C CD1 . TYR B 1 259 ? 63.763  -59.423  24.841  1.00 19.11  ? 259 TYR B CD1 1 
ATOM   5491  C CD2 . TYR B 1 259 ? 66.123  -59.406  24.606  1.00 19.24  ? 259 TYR B CD2 1 
ATOM   5492  C CE1 . TYR B 1 259 ? 63.696  -60.661  24.236  1.00 19.08  ? 259 TYR B CE1 1 
ATOM   5493  C CE2 . TYR B 1 259 ? 66.076  -60.634  23.965  1.00 18.88  ? 259 TYR B CE2 1 
ATOM   5494  C CZ  . TYR B 1 259 ? 64.855  -61.270  23.785  1.00 21.88  ? 259 TYR B CZ  1 
ATOM   5495  O OH  . TYR B 1 259 ? 64.740  -62.528  23.216  1.00 20.13  ? 259 TYR B OH  1 
ATOM   5496  N N   . SER B 1 260 ? 66.431  -57.522  28.797  1.00 18.73  ? 260 SER B N   1 
ATOM   5497  C CA  . SER B 1 260 ? 67.359  -58.064  29.787  1.00 19.47  ? 260 SER B CA  1 
ATOM   5498  C C   . SER B 1 260 ? 66.624  -58.948  30.812  1.00 19.03  ? 260 SER B C   1 
ATOM   5499  O O   . SER B 1 260 ? 67.038  -60.072  31.097  1.00 21.11  ? 260 SER B O   1 
ATOM   5500  C CB  . SER B 1 260 ? 68.122  -56.939  30.469  1.00 21.07  ? 260 SER B CB  1 
ATOM   5501  O OG  . SER B 1 260 ? 69.025  -57.476  31.425  1.00 23.50  ? 260 SER B OG  1 
ATOM   5502  N N   . ALA B 1 261 ? 65.537  -58.424  31.389  1.00 20.79  ? 261 ALA B N   1 
ATOM   5503  C CA  . ALA B 1 261 ? 64.644  -59.158  32.288  1.00 19.54  ? 261 ALA B CA  1 
ATOM   5504  C C   . ALA B 1 261 ? 64.162  -60.459  31.640  1.00 20.84  ? 261 ALA B C   1 
ATOM   5505  O O   . ALA B 1 261 ? 64.162  -61.517  32.282  1.00 18.28  ? 261 ALA B O   1 
ATOM   5506  C CB  . ALA B 1 261 ? 63.477  -58.277  32.675  1.00 19.34  ? 261 ALA B CB  1 
ATOM   5507  N N   . ALA B 1 262 ? 63.790  -60.387  30.354  1.00 19.74  ? 262 ALA B N   1 
ATOM   5508  C CA  . ALA B 1 262 ? 63.317  -61.552  29.630  1.00 18.09  ? 262 ALA B CA  1 
ATOM   5509  C C   . ALA B 1 262 ? 64.378  -62.645  29.596  1.00 18.64  ? 262 ALA B C   1 
ATOM   5510  O O   . ALA B 1 262 ? 64.069  -63.836  29.710  1.00 20.23  ? 262 ALA B O   1 
ATOM   5511  C CB  . ALA B 1 262 ? 62.891  -61.146  28.224  1.00 19.15  ? 262 ALA B CB  1 
ATOM   5512  N N   . MET B 1 263 ? 65.641  -62.265  29.375  1.00 19.70  ? 263 MET B N   1 
ATOM   5513  C CA  . MET B 1 263 ? 66.714  -63.246  29.285  1.00 17.62  ? 263 MET B CA  1 
ATOM   5514  C C   . MET B 1 263 ? 67.025  -63.853  30.656  1.00 17.71  ? 263 MET B C   1 
ATOM   5515  O O   . MET B 1 263 ? 67.484  -64.991  30.735  1.00 19.63  ? 263 MET B O   1 
ATOM   5516  C CB  . MET B 1 263 ? 67.953  -62.596  28.660  1.00 17.17  ? 263 MET B CB  1 
ATOM   5517  C CG  . MET B 1 263 ? 67.704  -62.132  27.221  1.00 18.57  ? 263 MET B CG  1 
ATOM   5518  S SD  . MET B 1 263 ? 67.150  -63.436  26.144  1.00 19.41  ? 263 MET B SD  1 
ATOM   5519  C CE  . MET B 1 263 ? 65.372  -63.302  26.291  1.00 21.85  ? 263 MET B CE  1 
ATOM   5520  N N   . CYS B 1 264 ? 66.787  -63.110  31.740  1.00 17.28  ? 264 CYS B N   1 
ATOM   5521  C CA  . CYS B 1 264 ? 66.826  -63.693  33.082  1.00 18.81  ? 264 CYS B CA  1 
ATOM   5522  C C   . CYS B 1 264 ? 65.833  -64.852  33.216  1.00 18.14  ? 264 CYS B C   1 
ATOM   5523  O O   . CYS B 1 264 ? 66.166  -65.853  33.830  1.00 19.09  ? 264 CYS B O   1 
ATOM   5524  C CB  . CYS B 1 264 ? 66.533  -62.647  34.154  1.00 17.19  ? 264 CYS B CB  1 
ATOM   5525  S SG  . CYS B 1 264 ? 67.801  -61.364  34.285  1.00 19.64  ? 264 CYS B SG  1 
ATOM   5526  N N   . GLY B 1 265 ? 64.620  -64.703  32.641  1.00 19.25  ? 265 GLY B N   1 
ATOM   5527  C CA  . GLY B 1 265 ? 63.631  -65.777  32.614  1.00 20.22  ? 265 GLY B CA  1 
ATOM   5528  C C   . GLY B 1 265 ? 64.010  -66.924  31.678  1.00 19.91  ? 265 GLY B C   1 
ATOM   5529  O O   . GLY B 1 265 ? 63.882  -68.097  32.040  1.00 18.50  ? 265 GLY B O   1 
ATOM   5530  N N   . LEU B 1 266 ? 64.496  -66.586  30.471  1.00 20.35  ? 266 LEU B N   1 
ATOM   5531  C CA  . LEU B 1 266 ? 64.864  -67.608  29.502  1.00 21.32  ? 266 LEU B CA  1 
ATOM   5532  C C   . LEU B 1 266 ? 66.033  -68.451  30.011  1.00 22.10  ? 266 LEU B C   1 
ATOM   5533  O O   . LEU B 1 266 ? 66.194  -69.603  29.613  1.00 23.10  ? 266 LEU B O   1 
ATOM   5534  C CB  . LEU B 1 266 ? 65.196  -66.938  28.162  1.00 23.58  ? 266 LEU B CB  1 
ATOM   5535  C CG  . LEU B 1 266 ? 65.442  -67.893  26.982  1.00 23.07  ? 266 LEU B CG  1 
ATOM   5536  C CD1 . LEU B 1 266 ? 64.192  -68.701  26.665  1.00 24.80  ? 266 LEU B CD1 1 
ATOM   5537  C CD2 . LEU B 1 266 ? 65.908  -67.120  25.762  1.00 22.85  ? 266 LEU B CD2 1 
ATOM   5538  N N   . ALA B 1 267 ? 66.864  -67.880  30.889  1.00 22.10  ? 267 ALA B N   1 
ATOM   5539  C CA  . ALA B 1 267 ? 67.991  -68.608  31.460  1.00 21.94  ? 267 ALA B CA  1 
ATOM   5540  C C   . ALA B 1 267 ? 67.533  -69.770  32.338  1.00 22.11  ? 267 ALA B C   1 
ATOM   5541  O O   . ALA B 1 267 ? 68.333  -70.661  32.641  1.00 20.93  ? 267 ALA B O   1 
ATOM   5542  C CB  . ALA B 1 267 ? 68.875  -67.672  32.248  1.00 22.83  ? 267 ALA B CB  1 
ATOM   5543  N N   . GLY B 1 268 ? 66.262  -69.737  32.779  1.00 22.18  ? 268 GLY B N   1 
ATOM   5544  C CA  . GLY B 1 268 ? 65.730  -70.710  33.719  1.00 23.05  ? 268 GLY B CA  1 
ATOM   5545  C C   . GLY B 1 268 ? 65.728  -72.136  33.168  1.00 24.03  ? 268 GLY B C   1 
ATOM   5546  O O   . GLY B 1 268 ? 65.429  -72.373  32.002  1.00 24.85  ? 268 GLY B O   1 
ATOM   5547  N N   . PRO B 1 269 ? 66.103  -73.137  33.985  1.00 24.14  ? 269 PRO B N   1 
ATOM   5548  C CA  . PRO B 1 269 ? 66.082  -74.527  33.540  1.00 24.83  ? 269 PRO B CA  1 
ATOM   5549  C C   . PRO B 1 269 ? 64.754  -75.003  32.962  1.00 25.29  ? 269 PRO B C   1 
ATOM   5550  O O   . PRO B 1 269 ? 64.768  -75.848  32.082  1.00 28.61  ? 269 PRO B O   1 
ATOM   5551  C CB  . PRO B 1 269 ? 66.406  -75.307  34.819  1.00 25.93  ? 269 PRO B CB  1 
ATOM   5552  C CG  . PRO B 1 269 ? 67.261  -74.347  35.616  1.00 25.30  ? 269 PRO B CG  1 
ATOM   5553  C CD  . PRO B 1 269 ? 66.644  -72.991  35.347  1.00 24.68  ? 269 PRO B CD  1 
ATOM   5554  N N   . LEU B 1 270 ? 63.622  -74.438  33.396  1.00 24.64  ? 270 LEU B N   1 
ATOM   5555  C CA  . LEU B 1 270 ? 62.324  -74.867  32.887  1.00 26.31  ? 270 LEU B CA  1 
ATOM   5556  C C   . LEU B 1 270 ? 61.923  -74.089  31.632  1.00 26.45  ? 270 LEU B C   1 
ATOM   5557  O O   . LEU B 1 270 ? 60.798  -74.239  31.167  1.00 26.54  ? 270 LEU B O   1 
ATOM   5558  C CB  . LEU B 1 270 ? 61.258  -74.717  33.980  1.00 27.04  ? 270 LEU B CB  1 
ATOM   5559  C CG  . LEU B 1 270 ? 61.460  -75.586  35.221  1.00 29.14  ? 270 LEU B CG  1 
ATOM   5560  C CD1 . LEU B 1 270 ? 60.208  -75.543  36.096  1.00 27.45  ? 270 LEU B CD1 1 
ATOM   5561  C CD2 . LEU B 1 270 ? 61.771  -77.041  34.859  1.00 30.00  ? 270 LEU B CD2 1 
ATOM   5562  N N   . HIS B 1 271 ? 62.830  -73.275  31.068  1.00 26.11  ? 271 HIS B N   1 
ATOM   5563  C CA  . HIS B 1 271 ? 62.462  -72.440  29.936  1.00 26.93  ? 271 HIS B CA  1 
ATOM   5564  C C   . HIS B 1 271 ? 63.503  -72.511  28.817  1.00 27.39  ? 271 HIS B C   1 
ATOM   5565  O O   . HIS B 1 271 ? 63.127  -72.720  27.672  1.00 36.11  ? 271 HIS B O   1 
ATOM   5566  C CB  . HIS B 1 271 ? 62.181  -70.997  30.367  1.00 24.20  ? 271 HIS B CB  1 
ATOM   5567  C CG  . HIS B 1 271 ? 61.549  -70.157  29.300  1.00 25.24  ? 271 HIS B CG  1 
ATOM   5568  N ND1 . HIS B 1 271 ? 60.958  -70.681  28.171  1.00 24.48  ? 271 HIS B ND1 1 
ATOM   5569  C CD2 . HIS B 1 271 ? 61.394  -68.794  29.234  1.00 25.04  ? 271 HIS B CD2 1 
ATOM   5570  C CE1 . HIS B 1 271 ? 60.483  -69.678  27.431  1.00 25.23  ? 271 HIS B CE1 1 
ATOM   5571  N NE2 . HIS B 1 271 ? 60.740  -68.501  28.069  1.00 26.45  ? 271 HIS B NE2 1 
ATOM   5572  N N   . GLY B 1 272 ? 64.791  -72.324  29.110  1.00 27.29  ? 272 GLY B N   1 
ATOM   5573  C CA  . GLY B 1 272 ? 65.770  -72.160  28.044  1.00 29.12  ? 272 GLY B CA  1 
ATOM   5574  C C   . GLY B 1 272 ? 66.808  -73.277  27.922  1.00 32.02  ? 272 GLY B C   1 
ATOM   5575  O O   . GLY B 1 272 ? 67.694  -73.169  27.071  1.00 31.99  ? 272 GLY B O   1 
ATOM   5576  N N   . LEU B 1 273 ? 66.682  -74.366  28.697  1.00 32.29  ? 273 LEU B N   1 
ATOM   5577  C CA  . LEU B 1 273 ? 67.744  -75.362  28.779  1.00 35.15  ? 273 LEU B CA  1 
ATOM   5578  C C   . LEU B 1 273 ? 67.402  -76.674  28.066  1.00 36.88  ? 273 LEU B C   1 
ATOM   5579  O O   . LEU B 1 273 ? 68.265  -77.537  27.941  1.00 41.23  ? 273 LEU B O   1 
ATOM   5580  C CB  . LEU B 1 273 ? 68.066  -75.619  30.257  1.00 38.52  ? 273 LEU B CB  1 
ATOM   5581  C CG  . LEU B 1 273 ? 69.255  -74.832  30.817  1.00 41.70  ? 273 LEU B CG  1 
ATOM   5582  C CD1 . LEU B 1 273 ? 69.054  -73.338  30.654  1.00 39.90  ? 273 LEU B CD1 1 
ATOM   5583  C CD2 . LEU B 1 273 ? 69.508  -75.161  32.281  1.00 43.08  ? 273 LEU B CD2 1 
ATOM   5584  N N   . ALA B 1 274 ? 66.172  -76.843  27.571  1.00 36.26  ? 274 ALA B N   1 
ATOM   5585  C CA  . ALA B 1 274 ? 65.733  -78.166  27.148  1.00 33.71  ? 274 ALA B CA  1 
ATOM   5586  C C   . ALA B 1 274 ? 66.533  -78.654  25.942  1.00 37.23  ? 274 ALA B C   1 
ATOM   5587  O O   . ALA B 1 274 ? 66.765  -79.853  25.816  1.00 36.95  ? 274 ALA B O   1 
ATOM   5588  C CB  . ALA B 1 274 ? 64.246  -78.173  26.878  1.00 34.94  ? 274 ALA B CB  1 
ATOM   5589  N N   . ASN B 1 275 ? 66.963  -77.726  25.070  1.00 38.74  ? 275 ASN B N   1 
ATOM   5590  C CA  . ASN B 1 275 ? 67.751  -78.055  23.890  1.00 36.55  ? 275 ASN B CA  1 
ATOM   5591  C C   . ASN B 1 275 ? 69.011  -78.819  24.305  1.00 36.81  ? 275 ASN B C   1 
ATOM   5592  O O   . ASN B 1 275 ? 69.253  -79.933  23.842  1.00 38.40  ? 275 ASN B O   1 
ATOM   5593  C CB  . ASN B 1 275 ? 68.047  -76.791  23.074  1.00 37.87  ? 275 ASN B CB  1 
ATOM   5594  C CG  . ASN B 1 275 ? 69.068  -76.987  21.971  1.00 37.16  ? 275 ASN B CG  1 
ATOM   5595  O OD1 . ASN B 1 275 ? 69.731  -78.027  21.912  1.00 31.14  ? 275 ASN B OD1 1 
ATOM   5596  N ND2 . ASN B 1 275 ? 69.214  -75.984  21.121  1.00 32.07  ? 275 ASN B ND2 1 
ATOM   5597  N N   . GLN B 1 276 ? 69.807  -78.219  25.196  1.00 36.30  ? 276 GLN B N   1 
ATOM   5598  C CA  . GLN B 1 276 ? 71.064  -78.813  25.629  1.00 38.57  ? 276 GLN B CA  1 
ATOM   5599  C C   . GLN B 1 276 ? 70.800  -80.059  26.474  1.00 40.50  ? 276 GLN B C   1 
ATOM   5600  O O   . GLN B 1 276 ? 71.633  -80.952  26.478  1.00 41.16  ? 276 GLN B O   1 
ATOM   5601  C CB  . GLN B 1 276 ? 72.011  -77.820  26.324  1.00 39.33  ? 276 GLN B CB  1 
ATOM   5602  C CG  . GLN B 1 276 ? 71.410  -76.862  27.348  1.00 43.30  ? 276 GLN B CG  1 
ATOM   5603  C CD  . GLN B 1 276 ? 70.951  -75.540  26.752  1.00 42.09  ? 276 GLN B CD  1 
ATOM   5604  O OE1 . GLN B 1 276 ? 70.136  -75.498  25.829  1.00 33.70  ? 276 GLN B OE1 1 
ATOM   5605  N NE2 . GLN B 1 276 ? 71.449  -74.436  27.296  1.00 31.64  ? 276 GLN B NE2 1 
ATOM   5606  N N   . GLU B 1 277 ? 69.659  -80.147  27.176  1.00 44.73  ? 277 GLU B N   1 
ATOM   5607  C CA  . GLU B 1 277 ? 69.398  -81.292  28.046  1.00 43.96  ? 277 GLU B CA  1 
ATOM   5608  C C   . GLU B 1 277 ? 69.000  -82.506  27.203  1.00 38.69  ? 277 GLU B C   1 
ATOM   5609  O O   . GLU B 1 277 ? 69.464  -83.613  27.454  1.00 39.31  ? 277 GLU B O   1 
ATOM   5610  C CB  . GLU B 1 277 ? 68.389  -80.918  29.137  1.00 48.19  ? 277 GLU B CB  1 
ATOM   5611  C CG  . GLU B 1 277 ? 69.040  -80.079  30.240  1.00 59.75  ? 277 GLU B CG  1 
ATOM   5612  C CD  . GLU B 1 277 ? 68.118  -79.541  31.329  1.00 69.61  ? 277 GLU B CD  1 
ATOM   5613  O OE1 . GLU B 1 277 ? 66.876  -79.721  31.189  1.00 69.17  ? 277 GLU B OE1 1 
ATOM   5614  O OE2 . GLU B 1 277 ? 68.637  -78.895  32.294  1.00 72.69  ? 277 GLU B OE2 1 
ATOM   5615  N N   . VAL B 1 278 ? 68.177  -82.286  26.179  1.00 37.65  ? 278 VAL B N   1 
ATOM   5616  C CA  . VAL B 1 278 ? 67.927  -83.288  25.157  1.00 41.97  ? 278 VAL B CA  1 
ATOM   5617  C C   . VAL B 1 278 ? 69.243  -83.820  24.596  1.00 38.50  ? 278 VAL B C   1 
ATOM   5618  O O   . VAL B 1 278 ? 69.479  -85.025  24.585  1.00 37.58  ? 278 VAL B O   1 
ATOM   5619  C CB  . VAL B 1 278 ? 67.047  -82.723  24.028  1.00 43.88  ? 278 VAL B CB  1 
ATOM   5620  C CG1 . VAL B 1 278 ? 67.064  -83.607  22.790  1.00 47.29  ? 278 VAL B CG1 1 
ATOM   5621  C CG2 . VAL B 1 278 ? 65.628  -82.474  24.501  1.00 47.66  ? 278 VAL B CG2 1 
ATOM   5622  N N   . LEU B 1 279 ? 70.090  -82.919  24.102  1.00 36.86  ? 279 LEU B N   1 
ATOM   5623  C CA  . LEU B 1 279 ? 71.268  -83.340  23.360  1.00 37.06  ? 279 LEU B CA  1 
ATOM   5624  C C   . LEU B 1 279 ? 72.198  -84.150  24.265  1.00 39.01  ? 279 LEU B C   1 
ATOM   5625  O O   . LEU B 1 279 ? 72.712  -85.180  23.837  1.00 36.22  ? 279 LEU B O   1 
ATOM   5626  C CB  . LEU B 1 279 ? 71.988  -82.118  22.785  1.00 37.53  ? 279 LEU B CB  1 
ATOM   5627  C CG  . LEU B 1 279 ? 73.279  -82.418  22.030  1.00 34.34  ? 279 LEU B CG  1 
ATOM   5628  C CD1 . LEU B 1 279 ? 73.014  -83.304  20.815  1.00 34.98  ? 279 LEU B CD1 1 
ATOM   5629  C CD2 . LEU B 1 279 ? 73.954  -81.133  21.599  1.00 35.87  ? 279 LEU B CD2 1 
ATOM   5630  N N   . LYS B 1 280 ? 72.412  -83.683  25.503  1.00 35.89  ? 280 LYS B N   1 
ATOM   5631  C CA  . LYS B 1 280 ? 73.249  -84.381  26.463  1.00 38.22  ? 280 LYS B CA  1 
ATOM   5632  C C   . LYS B 1 280 ? 72.707  -85.778  26.752  1.00 41.20  ? 280 LYS B C   1 
ATOM   5633  O O   . LYS B 1 280 ? 73.470  -86.736  26.854  1.00 39.08  ? 280 LYS B O   1 
ATOM   5634  C CB  . LYS B 1 280 ? 73.326  -83.605  27.777  1.00 40.46  ? 280 LYS B CB  1 
ATOM   5635  C CG  . LYS B 1 280 ? 74.347  -82.482  27.786  1.00 39.87  ? 280 LYS B CG  1 
ATOM   5636  C CD  . LYS B 1 280 ? 74.146  -81.550  28.951  1.00 42.46  ? 280 LYS B CD  1 
ATOM   5637  C CE  . LYS B 1 280 ? 75.261  -80.535  29.031  1.00 44.72  ? 280 LYS B CE  1 
ATOM   5638  N NZ  . LYS B 1 280 ? 75.226  -79.806  30.313  1.00 48.70  ? 280 LYS B NZ  1 
ATOM   5639  N N   . TRP B 1 281 ? 71.385  -85.868  26.905  1.00 45.81  ? 281 TRP B N   1 
ATOM   5640  C CA  . TRP B 1 281 ? 70.725  -87.121  27.211  1.00 46.85  ? 281 TRP B CA  1 
ATOM   5641  C C   . TRP B 1 281 ? 70.855  -88.091  26.033  1.00 50.67  ? 281 TRP B C   1 
ATOM   5642  O O   . TRP B 1 281 ? 71.146  -89.262  26.255  1.00 46.76  ? 281 TRP B O   1 
ATOM   5643  C CB  . TRP B 1 281 ? 69.283  -86.838  27.625  1.00 48.38  ? 281 TRP B CB  1 
ATOM   5644  C CG  . TRP B 1 281 ? 68.400  -88.034  27.769  1.00 53.43  ? 281 TRP B CG  1 
ATOM   5645  C CD1 . TRP B 1 281 ? 68.175  -88.760  28.901  1.00 54.36  ? 281 TRP B CD1 1 
ATOM   5646  C CD2 . TRP B 1 281 ? 67.550  -88.590  26.756  1.00 57.34  ? 281 TRP B CD2 1 
ATOM   5647  N NE1 . TRP B 1 281 ? 67.263  -89.750  28.655  1.00 47.97  ? 281 TRP B NE1 1 
ATOM   5648  C CE2 . TRP B 1 281 ? 66.869  -89.679  27.345  1.00 55.71  ? 281 TRP B CE2 1 
ATOM   5649  C CE3 . TRP B 1 281 ? 67.310  -88.292  25.410  1.00 52.88  ? 281 TRP B CE3 1 
ATOM   5650  C CZ2 . TRP B 1 281 ? 65.945  -90.448  26.631  1.00 55.64  ? 281 TRP B CZ2 1 
ATOM   5651  C CZ3 . TRP B 1 281 ? 66.388  -89.041  24.712  1.00 55.98  ? 281 TRP B CZ3 1 
ATOM   5652  C CH2 . TRP B 1 281 ? 65.716  -90.108  25.317  1.00 53.18  ? 281 TRP B CH2 1 
ATOM   5653  N N   . ILE B 1 282 ? 70.721  -87.605  24.791  1.00 45.34  ? 282 ILE B N   1 
ATOM   5654  C CA  . ILE B 1 282 ? 70.942  -88.444  23.622  1.00 45.48  ? 282 ILE B CA  1 
ATOM   5655  C C   . ILE B 1 282 ? 72.399  -88.910  23.560  1.00 48.72  ? 282 ILE B C   1 
ATOM   5656  O O   . ILE B 1 282 ? 72.655  -90.064  23.232  1.00 51.21  ? 282 ILE B O   1 
ATOM   5657  C CB  . ILE B 1 282 ? 70.529  -87.726  22.323  1.00 44.35  ? 282 ILE B CB  1 
ATOM   5658  C CG1 . ILE B 1 282 ? 69.011  -87.559  22.236  1.00 47.20  ? 282 ILE B CG1 1 
ATOM   5659  C CG2 . ILE B 1 282 ? 71.079  -88.443  21.101  1.00 45.08  ? 282 ILE B CG2 1 
ATOM   5660  C CD1 . ILE B 1 282 ? 68.528  -86.828  20.993  1.00 44.00  ? 282 ILE B CD1 1 
ATOM   5661  N N   . GLN B 1 283 ? 73.356  -88.019  23.834  1.00 44.06  ? 283 GLN B N   1 
ATOM   5662  C CA  . GLN B 1 283 ? 74.769  -88.366  23.718  1.00 46.07  ? 283 GLN B CA  1 
ATOM   5663  C C   . GLN B 1 283 ? 75.166  -89.374  24.791  1.00 50.16  ? 283 GLN B C   1 
ATOM   5664  O O   . GLN B 1 283 ? 76.020  -90.225  24.552  1.00 52.91  ? 283 GLN B O   1 
ATOM   5665  C CB  . GLN B 1 283 ? 75.659  -87.127  23.836  1.00 42.37  ? 283 GLN B CB  1 
ATOM   5666  C CG  . GLN B 1 283 ? 75.498  -86.134  22.691  1.00 40.49  ? 283 GLN B CG  1 
ATOM   5667  C CD  . GLN B 1 283 ? 76.196  -84.831  22.974  1.00 36.72  ? 283 GLN B CD  1 
ATOM   5668  O OE1 . GLN B 1 283 ? 77.025  -84.381  22.186  1.00 37.11  ? 283 GLN B OE1 1 
ATOM   5669  N NE2 . GLN B 1 283 ? 75.856  -84.228  24.100  1.00 34.55  ? 283 GLN B NE2 1 
ATOM   5670  N N   . GLU B 1 284 ? 74.557  -89.256  25.976  1.00 57.89  ? 284 GLU B N   1 
ATOM   5671  C CA  . GLU B 1 284 ? 74.817  -90.176  27.071  1.00 63.81  ? 284 GLU B CA  1 
ATOM   5672  C C   . GLU B 1 284 ? 74.170  -91.529  26.770  1.00 66.87  ? 284 GLU B C   1 
ATOM   5673  O O   . GLU B 1 284 ? 74.722  -92.573  27.113  1.00 62.55  ? 284 GLU B O   1 
ATOM   5674  C CB  . GLU B 1 284 ? 74.299  -89.583  28.378  1.00 71.02  ? 284 GLU B CB  1 
ATOM   5675  C CG  . GLU B 1 284 ? 74.439  -90.536  29.546  1.00 84.65  ? 284 GLU B CG  1 
ATOM   5676  C CD  . GLU B 1 284 ? 74.178  -89.876  30.881  1.00 97.12  ? 284 GLU B CD  1 
ATOM   5677  O OE1 . GLU B 1 284 ? 74.941  -88.956  31.234  1.00 97.99  ? 284 GLU B OE1 1 
ATOM   5678  O OE2 . GLU B 1 284 ? 73.201  -90.269  31.549  1.00 103.37 ? 284 GLU B OE2 1 
ATOM   5679  N N   . THR B 1 285 ? 72.992  -91.498  26.136  1.00 64.34  ? 285 THR B N   1 
ATOM   5680  C CA  . THR B 1 285 ? 72.287  -92.703  25.742  1.00 59.62  ? 285 THR B CA  1 
ATOM   5681  C C   . THR B 1 285 ? 73.098  -93.456  24.689  1.00 61.71  ? 285 THR B C   1 
ATOM   5682  O O   . THR B 1 285 ? 73.292  -94.658  24.822  1.00 55.61  ? 285 THR B O   1 
ATOM   5683  C CB  . THR B 1 285 ? 70.865  -92.362  25.280  1.00 61.63  ? 285 THR B CB  1 
ATOM   5684  O OG1 . THR B 1 285 ? 70.110  -91.980  26.433  1.00 59.96  ? 285 THR B OG1 1 
ATOM   5685  C CG2 . THR B 1 285 ? 70.171  -93.502  24.570  1.00 62.69  ? 285 THR B CG2 1 
ATOM   5686  N N   . ILE B 1 286 ? 73.572  -92.753  23.654  1.00 58.00  ? 286 ILE B N   1 
ATOM   5687  C CA  . ILE B 1 286 ? 74.395  -93.348  22.609  1.00 62.19  ? 286 ILE B CA  1 
ATOM   5688  C C   . ILE B 1 286 ? 75.607  -94.041  23.226  1.00 72.60  ? 286 ILE B C   1 
ATOM   5689  O O   . ILE B 1 286 ? 75.987  -95.121  22.783  1.00 93.51  ? 286 ILE B O   1 
ATOM   5690  C CB  . ILE B 1 286 ? 74.819  -92.296  21.562  1.00 58.91  ? 286 ILE B CB  1 
ATOM   5691  C CG1 . ILE B 1 286 ? 73.635  -91.881  20.676  1.00 55.26  ? 286 ILE B CG1 1 
ATOM   5692  C CG2 . ILE B 1 286 ? 76.006  -92.784  20.730  1.00 55.43  ? 286 ILE B CG2 1 
ATOM   5693  C CD1 . ILE B 1 286 ? 73.928  -90.693  19.786  1.00 50.66  ? 286 ILE B CD1 1 
ATOM   5694  N N   . ASP B 1 287 ? 76.203  -93.421  24.247  1.00 78.50  ? 287 ASP B N   1 
ATOM   5695  C CA  . ASP B 1 287 ? 77.473  -93.876  24.789  1.00 83.30  ? 287 ASP B CA  1 
ATOM   5696  C C   . ASP B 1 287 ? 77.259  -95.024  25.787  1.00 94.33  ? 287 ASP B C   1 
ATOM   5697  O O   . ASP B 1 287 ? 77.847  -96.090  25.634  1.00 92.91  ? 287 ASP B O   1 
ATOM   5698  C CB  . ASP B 1 287 ? 78.219  -92.686  25.390  1.00 77.80  ? 287 ASP B CB  1 
ATOM   5699  C CG  . ASP B 1 287 ? 79.571  -93.068  25.956  1.00 73.48  ? 287 ASP B CG  1 
ATOM   5700  O OD1 . ASP B 1 287 ? 80.418  -93.524  25.173  1.00 78.00  ? 287 ASP B OD1 1 
ATOM   5701  O OD2 . ASP B 1 287 ? 79.751  -92.927  27.177  1.00 73.82  ? 287 ASP B OD2 1 
ATOM   5702  N N   . LYS B 1 288 ? 76.312  -94.879  26.702  1.00 101.52 ? 288 LYS B N   1 
ATOM   5703  C CA  . LYS B 1 288 ? 76.206  -95.915  27.757  1.00 96.41  ? 288 LYS B CA  1 
ATOM   5704  C C   . LYS B 1 288 ? 75.177  -96.995  27.439  1.00 95.56  ? 288 LYS B C   1 
ATOM   5705  O O   . LYS B 1 288 ? 75.501  -98.165  27.682  1.00 94.53  ? 288 LYS B O   1 
ATOM   5706  C CB  . LYS B 1 288 ? 75.860  -95.246  29.089  1.00 105.48 ? 288 LYS B CB  1 
ATOM   5707  C CG  . LYS B 1 288 ? 77.038  -94.607  29.806  1.00 107.33 ? 288 LYS B CG  1 
ATOM   5708  C CD  . LYS B 1 288 ? 77.200  -93.137  29.503  1.00 109.90 ? 288 LYS B CD  1 
ATOM   5709  C CE  . LYS B 1 288 ? 78.363  -92.517  30.247  1.00 112.88 ? 288 LYS B CE  1 
ATOM   5710  N NZ  . LYS B 1 288 ? 78.883  -93.422  31.298  1.00 118.44 ? 288 LYS B NZ  1 
ATOM   5711  N N   . LYS B 1 289 ? 74.011  -96.651  26.896  1.00 93.69  ? 289 LYS B N   1 
ATOM   5712  C CA  . LYS B 1 289 ? 72.965  -97.658  26.775  1.00 94.12  ? 289 LYS B CA  1 
ATOM   5713  C C   . LYS B 1 289 ? 72.991  -98.386  25.428  1.00 100.62 ? 289 LYS B C   1 
ATOM   5714  O O   . LYS B 1 289 ? 72.267  -99.366  25.279  1.00 113.70 ? 289 LYS B O   1 
ATOM   5715  C CB  . LYS B 1 289 ? 71.563  -97.040  26.980  1.00 92.02  ? 289 LYS B CB  1 
ATOM   5716  C CG  . LYS B 1 289 ? 70.965  -97.245  28.356  1.00 90.89  ? 289 LYS B CG  1 
ATOM   5717  C CD  . LYS B 1 289 ? 71.527  -96.324  29.415  1.00 91.13  ? 289 LYS B CD  1 
ATOM   5718  C CE  . LYS B 1 289 ? 70.897  -96.550  30.766  1.00 84.71  ? 289 LYS B CE  1 
ATOM   5719  N NZ  . LYS B 1 289 ? 71.607  -95.755  31.789  1.00 78.87  ? 289 LYS B NZ  1 
ATOM   5720  N N   . LEU B 1 290 ? 73.782  -97.917  24.447  1.00 98.85  ? 290 LEU B N   1 
ATOM   5721  C CA  . LEU B 1 290 ? 73.785  -98.525  23.123  1.00 91.90  ? 290 LEU B CA  1 
ATOM   5722  C C   . LEU B 1 290 ? 75.214  -98.725  22.616  1.00 87.67  ? 290 LEU B C   1 
ATOM   5723  O O   . LEU B 1 290 ? 75.419  -98.807  21.409  1.00 93.81  ? 290 LEU B O   1 
ATOM   5724  C CB  . LEU B 1 290 ? 72.990  -97.639  22.152  1.00 94.81  ? 290 LEU B CB  1 
ATOM   5725  C CG  . LEU B 1 290 ? 71.660  -97.069  22.655  1.00 103.55 ? 290 LEU B CG  1 
ATOM   5726  C CD1 . LEU B 1 290 ? 71.117  -96.045  21.672  1.00 103.71 ? 290 LEU B CD1 1 
ATOM   5727  C CD2 . LEU B 1 290 ? 70.630  -98.169  22.911  1.00 105.91 ? 290 LEU B CD2 1 
ATOM   5728  N N   . GLY B 1 291 ? 76.185  -98.820  23.534  1.00 85.45  ? 291 GLY B N   1 
ATOM   5729  C CA  . GLY B 1 291 ? 77.585  -99.044  23.196  1.00 88.72  ? 291 GLY B CA  1 
ATOM   5730  C C   . GLY B 1 291 ? 78.076  -98.205  22.015  1.00 89.49  ? 291 GLY B C   1 
ATOM   5731  O O   . GLY B 1 291 ? 78.630  -98.745  21.060  1.00 93.09  ? 291 GLY B O   1 
ATOM   5732  N N   . GLY B 1 292 ? 77.845  -96.888  22.081  1.00 92.58  ? 292 GLY B N   1 
ATOM   5733  C CA  . GLY B 1 292 ? 78.415  -95.920  21.150  1.00 87.59  ? 292 GLY B CA  1 
ATOM   5734  C C   . GLY B 1 292 ? 77.927  -96.056  19.704  1.00 86.61  ? 292 GLY B C   1 
ATOM   5735  O O   . GLY B 1 292 ? 78.605  -95.576  18.800  1.00 82.14  ? 292 GLY B O   1 
ATOM   5736  N N   . LYS B 1 293 ? 76.752  -96.667  19.482  1.00 93.45  ? 293 LYS B N   1 
ATOM   5737  C CA  . LYS B 1 293 ? 76.289  -97.021  18.142  1.00 102.01 ? 293 LYS B CA  1 
ATOM   5738  C C   . LYS B 1 293 ? 74.804  -96.660  17.977  1.00 100.27 ? 293 LYS B C   1 
ATOM   5739  O O   . LYS B 1 293 ? 74.041  -96.653  18.942  1.00 88.17  ? 293 LYS B O   1 
ATOM   5740  C CB  . LYS B 1 293 ? 76.620  -98.503  17.887  1.00 103.56 ? 293 LYS B CB  1 
ATOM   5741  C CG  . LYS B 1 293 ? 75.810  -99.285  16.845  1.00 105.49 ? 293 LYS B CG  1 
ATOM   5742  C CD  . LYS B 1 293 ? 75.748  -98.728  15.420  1.00 109.39 ? 293 LYS B CD  1 
ATOM   5743  C CE  . LYS B 1 293 ? 76.906  -97.851  14.979  1.00 115.41 ? 293 LYS B CE  1 
ATOM   5744  N NZ  . LYS B 1 293 ? 78.226  -98.515  15.112  1.00 120.33 ? 293 LYS B NZ  1 
ATOM   5745  N N   . VAL B 1 294 ? 74.424  -96.334  16.729  1.00 109.08 ? 294 VAL B N   1 
ATOM   5746  C CA  . VAL B 1 294 ? 73.042  -96.067  16.340  1.00 115.19 ? 294 VAL B CA  1 
ATOM   5747  C C   . VAL B 1 294 ? 72.218  -97.346  16.498  1.00 109.89 ? 294 VAL B C   1 
ATOM   5748  O O   . VAL B 1 294 ? 72.465  -98.326  15.799  1.00 104.79 ? 294 VAL B O   1 
ATOM   5749  C CB  . VAL B 1 294 ? 72.930  -95.534  14.892  1.00 113.28 ? 294 VAL B CB  1 
ATOM   5750  C CG1 . VAL B 1 294 ? 71.476  -95.351  14.473  1.00 109.34 ? 294 VAL B CG1 1 
ATOM   5751  C CG2 . VAL B 1 294 ? 73.701  -94.239  14.688  1.00 110.00 ? 294 VAL B CG2 1 
ATOM   5752  N N   . PRO B 1 295 ? 71.185  -97.359  17.371  1.00 106.86 ? 295 PRO B N   1 
ATOM   5753  C CA  . PRO B 1 295 ? 70.438  -98.582  17.666  1.00 109.83 ? 295 PRO B CA  1 
ATOM   5754  C C   . PRO B 1 295 ? 69.397  -98.945  16.605  1.00 108.59 ? 295 PRO B C   1 
ATOM   5755  O O   . PRO B 1 295 ? 69.268  -98.242  15.600  1.00 89.04  ? 295 PRO B O   1 
ATOM   5756  C CB  . PRO B 1 295 ? 69.768  -98.215  18.997  1.00 109.81 ? 295 PRO B CB  1 
ATOM   5757  C CG  . PRO B 1 295 ? 69.450  -96.751  18.838  1.00 108.93 ? 295 PRO B CG  1 
ATOM   5758  C CD  . PRO B 1 295 ? 70.652  -96.194  18.097  1.00 108.17 ? 295 PRO B CD  1 
ATOM   5759  N N   . THR B 1 296 ? 68.694  -100.070 16.833  1.00 106.05 ? 296 THR B N   1 
ATOM   5760  C CA  . THR B 1 296 ? 67.509  -100.429 16.068  1.00 100.65 ? 296 THR B CA  1 
ATOM   5761  C C   . THR B 1 296 ? 66.299  -99.742  16.689  1.00 102.80 ? 296 THR B C   1 
ATOM   5762  O O   . THR B 1 296 ? 66.327  -99.352  17.860  1.00 94.17  ? 296 THR B O   1 
ATOM   5763  C CB  . THR B 1 296 ? 67.191  -101.935 16.073  1.00 95.64  ? 296 THR B CB  1 
ATOM   5764  O OG1 . THR B 1 296 ? 68.350  -102.688 16.416  1.00 88.12  ? 296 THR B OG1 1 
ATOM   5765  C CG2 . THR B 1 296 ? 66.614  -102.422 14.758  1.00 91.05  ? 296 THR B CG2 1 
ATOM   5766  N N   . LYS B 1 297 ? 65.228  -99.644  15.894  1.00 104.19 ? 297 LYS B N   1 
ATOM   5767  C CA  . LYS B 1 297 ? 63.951  -99.156  16.378  1.00 108.26 ? 297 LYS B CA  1 
ATOM   5768  C C   . LYS B 1 297 ? 63.516  -99.997  17.580  1.00 115.99 ? 297 LYS B C   1 
ATOM   5769  O O   . LYS B 1 297 ? 62.903  -99.487  18.519  1.00 113.59 ? 297 LYS B O   1 
ATOM   5770  C CB  . LYS B 1 297 ? 62.922  -99.203  15.244  1.00 104.31 ? 297 LYS B CB  1 
ATOM   5771  C CG  . LYS B 1 297 ? 61.708  -98.319  15.473  1.00 115.54 ? 297 LYS B CG  1 
ATOM   5772  C CD  . LYS B 1 297 ? 60.401  -98.916  14.999  1.00 124.43 ? 297 LYS B CD  1 
ATOM   5773  C CE  . LYS B 1 297 ? 59.220  -98.333  15.744  1.00 129.42 ? 297 LYS B CE  1 
ATOM   5774  N NZ  . LYS B 1 297 ? 57.977  -99.083  15.459  1.00 134.61 ? 297 LYS B NZ  1 
ATOM   5775  N N   . GLU B 1 298 ? 63.867  -101.290 17.536  1.00 125.54 ? 298 GLU B N   1 
ATOM   5776  C CA  . GLU B 1 298 ? 63.554  -102.253 18.584  1.00 123.75 ? 298 GLU B CA  1 
ATOM   5777  C C   . GLU B 1 298 ? 64.275  -101.890 19.886  1.00 115.78 ? 298 GLU B C   1 
ATOM   5778  O O   . GLU B 1 298 ? 63.638  -101.791 20.933  1.00 110.41 ? 298 GLU B O   1 
ATOM   5779  C CB  . GLU B 1 298 ? 63.956  -103.656 18.111  1.00 123.55 ? 298 GLU B CB  1 
ATOM   5780  C CG  . GLU B 1 298 ? 63.459  -104.775 19.012  1.00 117.43 ? 298 GLU B CG  1 
ATOM   5781  C CD  . GLU B 1 298 ? 61.951  -104.810 19.171  1.00 113.63 ? 298 GLU B CD  1 
ATOM   5782  O OE1 . GLU B 1 298 ? 61.277  -105.271 18.244  1.00 106.28 ? 298 GLU B OE1 1 
ATOM   5783  O OE2 . GLU B 1 298 ? 61.454  -104.344 20.211  1.00 112.89 ? 298 GLU B OE2 1 
ATOM   5784  N N   . GLU B 1 299 ? 65.602  -101.708 19.809  1.00 108.42 ? 299 GLU B N   1 
ATOM   5785  C CA  . GLU B 1 299 ? 66.444  -101.496 20.977  1.00 104.83 ? 299 GLU B CA  1 
ATOM   5786  C C   . GLU B 1 299 ? 66.059  -100.205 21.694  1.00 106.05 ? 299 GLU B C   1 
ATOM   5787  O O   . GLU B 1 299 ? 66.112  -100.130 22.921  1.00 109.31 ? 299 GLU B O   1 
ATOM   5788  C CB  . GLU B 1 299 ? 67.914  -101.410 20.564  1.00 100.16 ? 299 GLU B CB  1 
ATOM   5789  C CG  . GLU B 1 299 ? 68.461  -102.696 19.973  1.00 100.26 ? 299 GLU B CG  1 
ATOM   5790  C CD  . GLU B 1 299 ? 69.897  -102.604 19.490  1.00 95.71  ? 299 GLU B CD  1 
ATOM   5791  O OE1 . GLU B 1 299 ? 70.447  -101.490 19.479  1.00 86.24  ? 299 GLU B OE1 1 
ATOM   5792  O OE2 . GLU B 1 299 ? 70.476  -103.660 19.178  1.00 94.74  ? 299 GLU B OE2 1 
ATOM   5793  N N   . LEU B 1 300 ? 65.696  -99.185  20.909  1.00 99.10  ? 300 LEU B N   1 
ATOM   5794  C CA  . LEU B 1 300 ? 65.383  -97.877  21.454  1.00 95.96  ? 300 LEU B CA  1 
ATOM   5795  C C   . LEU B 1 300 ? 63.988  -97.891  22.072  1.00 84.05  ? 300 LEU B C   1 
ATOM   5796  O O   . LEU B 1 300 ? 63.787  -97.288  23.128  1.00 69.53  ? 300 LEU B O   1 
ATOM   5797  C CB  . LEU B 1 300 ? 65.496  -96.845  20.326  1.00 106.63 ? 300 LEU B CB  1 
ATOM   5798  C CG  . LEU B 1 300 ? 65.530  -95.382  20.768  1.00 108.81 ? 300 LEU B CG  1 
ATOM   5799  C CD1 . LEU B 1 300 ? 66.798  -95.084  21.566  1.00 108.92 ? 300 LEU B CD1 1 
ATOM   5800  C CD2 . LEU B 1 300 ? 65.400  -94.457  19.563  1.00 108.78 ? 300 LEU B CD2 1 
ATOM   5801  N N   . LYS B 1 301 ? 63.046  -98.590  21.408  1.00 90.79  ? 301 LYS B N   1 
ATOM   5802  C CA  . LYS B 1 301 ? 61.660  -98.705  21.854  1.00 91.30  ? 301 LYS B CA  1 
ATOM   5803  C C   . LYS B 1 301 ? 61.616  -99.154  23.312  1.00 95.08  ? 301 LYS B C   1 
ATOM   5804  O O   . LYS B 1 301 ? 60.829  -98.632  24.097  1.00 95.95  ? 301 LYS B O   1 
ATOM   5805  C CB  . LYS B 1 301 ? 60.867  -99.682  20.971  1.00 81.50  ? 301 LYS B CB  1 
ATOM   5806  N N   . LYS B 1 302 ? 62.481  -100.114 23.664  1.00 106.89 ? 302 LYS B N   1 
ATOM   5807  C CA  . LYS B 1 302 ? 62.492  -100.688 25.002  1.00 111.41 ? 302 LYS B CA  1 
ATOM   5808  C C   . LYS B 1 302 ? 63.393  -99.874  25.931  1.00 108.75 ? 302 LYS B C   1 
ATOM   5809  O O   . LYS B 1 302 ? 63.169  -99.881  27.140  1.00 106.67 ? 302 LYS B O   1 
ATOM   5810  C CB  . LYS B 1 302 ? 62.903  -102.165 24.967  1.00 111.08 ? 302 LYS B CB  1 
ATOM   5811  C CG  . LYS B 1 302 ? 64.169  -102.485 24.177  1.00 110.98 ? 302 LYS B CG  1 
ATOM   5812  C CD  . LYS B 1 302 ? 64.952  -103.640 24.744  1.00 105.77 ? 302 LYS B CD  1 
ATOM   5813  C CE  . LYS B 1 302 ? 65.649  -103.267 26.034  1.00 108.48 ? 302 LYS B CE  1 
ATOM   5814  N NZ  . LYS B 1 302 ? 66.227  -104.455 26.697  1.00 109.25 ? 302 LYS B NZ  1 
ATOM   5815  N N   . PHE B 1 303 ? 64.403  -99.182  25.379  1.00 107.61 ? 303 PHE B N   1 
ATOM   5816  C CA  . PHE B 1 303 ? 65.203  -98.270  26.181  1.00 106.69 ? 303 PHE B CA  1 
ATOM   5817  C C   . PHE B 1 303 ? 64.329  -97.145  26.742  1.00 103.83 ? 303 PHE B C   1 
ATOM   5818  O O   . PHE B 1 303 ? 64.507  -96.721  27.883  1.00 88.06  ? 303 PHE B O   1 
ATOM   5819  C CB  . PHE B 1 303 ? 66.355  -97.640  25.395  1.00 103.74 ? 303 PHE B CB  1 
ATOM   5820  C CG  . PHE B 1 303 ? 66.914  -96.445  26.123  1.00 102.96 ? 303 PHE B CG  1 
ATOM   5821  C CD1 . PHE B 1 303 ? 67.553  -96.599  27.348  1.00 99.25  ? 303 PHE B CD1 1 
ATOM   5822  C CD2 . PHE B 1 303 ? 66.696  -95.160  25.649  1.00 105.13 ? 303 PHE B CD2 1 
ATOM   5823  C CE1 . PHE B 1 303 ? 68.019  -95.501  28.049  1.00 100.97 ? 303 PHE B CE1 1 
ATOM   5824  C CE2 . PHE B 1 303 ? 67.161  -94.063  26.356  1.00 106.44 ? 303 PHE B CE2 1 
ATOM   5825  C CZ  . PHE B 1 303 ? 67.822  -94.235  27.555  1.00 102.80 ? 303 PHE B CZ  1 
ATOM   5826  N N   . VAL B 1 304 ? 63.408  -96.645  25.910  1.00 100.30 ? 304 VAL B N   1 
ATOM   5827  C CA  . VAL B 1 304 ? 62.499  -95.578  26.296  1.00 97.20  ? 304 VAL B CA  1 
ATOM   5828  C C   . VAL B 1 304 ? 61.653  -96.033  27.489  1.00 94.21  ? 304 VAL B C   1 
ATOM   5829  O O   . VAL B 1 304 ? 61.529  -95.299  28.470  1.00 90.61  ? 304 VAL B O   1 
ATOM   5830  C CB  . VAL B 1 304 ? 61.619  -95.155  25.098  1.00 105.27 ? 304 VAL B CB  1 
ATOM   5831  C CG1 . VAL B 1 304 ? 60.442  -94.276  25.514  1.00 107.14 ? 304 VAL B CG1 1 
ATOM   5832  C CG2 . VAL B 1 304 ? 62.433  -94.480  24.004  1.00 105.31 ? 304 VAL B CG2 1 
ATOM   5833  N N   . GLU B 1 305 ? 61.090  -97.251  27.393  1.00 90.04  ? 305 GLU B N   1 
ATOM   5834  C CA  . GLU B 1 305 ? 60.156  -97.790  28.375  1.00 83.93  ? 305 GLU B CA  1 
ATOM   5835  C C   . GLU B 1 305 ? 60.819  -97.961  29.740  1.00 76.56  ? 305 GLU B C   1 
ATOM   5836  O O   . GLU B 1 305 ? 60.166  -97.760  30.763  1.00 69.17  ? 305 GLU B O   1 
ATOM   5837  C CB  . GLU B 1 305 ? 59.603  -99.130  27.891  1.00 84.73  ? 305 GLU B CB  1 
ATOM   5838  C CG  . GLU B 1 305 ? 58.570  -98.991  26.786  1.00 84.11  ? 305 GLU B CG  1 
ATOM   5839  C CD  . GLU B 1 305 ? 58.375  -100.224 25.916  1.00 84.57  ? 305 GLU B CD  1 
ATOM   5840  O OE1 . GLU B 1 305 ? 59.090  -101.214 26.119  1.00 92.90  ? 305 GLU B OE1 1 
ATOM   5841  O OE2 . GLU B 1 305 ? 57.510  -100.197 25.031  1.00 84.38  ? 305 GLU B OE2 1 
ATOM   5842  N N   . GLU B 1 306 ? 62.104  -98.347  29.736  1.00 78.70  ? 306 GLU B N   1 
ATOM   5843  C CA  . GLU B 1 306 ? 62.896  -98.506  30.949  1.00 88.45  ? 306 GLU B CA  1 
ATOM   5844  C C   . GLU B 1 306 ? 63.111  -97.161  31.645  1.00 83.01  ? 306 GLU B C   1 
ATOM   5845  O O   . GLU B 1 306 ? 63.049  -97.097  32.868  1.00 81.28  ? 306 GLU B O   1 
ATOM   5846  C CB  . GLU B 1 306 ? 64.261  -99.127  30.634  1.00 98.19  ? 306 GLU B CB  1 
ATOM   5847  C CG  . GLU B 1 306 ? 64.204  -100.571 30.159  1.00 100.94 ? 306 GLU B CG  1 
ATOM   5848  C CD  . GLU B 1 306 ? 65.498  -101.080 29.539  1.00 105.42 ? 306 GLU B CD  1 
ATOM   5849  O OE1 . GLU B 1 306 ? 66.509  -100.337 29.555  1.00 107.67 ? 306 GLU B OE1 1 
ATOM   5850  O OE2 . GLU B 1 306 ? 65.495  -102.216 29.032  1.00 100.02 ? 306 GLU B OE2 1 
ATOM   5851  N N   . THR B 1 307 ? 63.399  -96.104  30.866  1.00 83.64  ? 307 THR B N   1 
ATOM   5852  C CA  . THR B 1 307 ? 63.635  -94.766  31.401  1.00 78.55  ? 307 THR B CA  1 
ATOM   5853  C C   . THR B 1 307 ? 62.349  -94.222  32.029  1.00 82.14  ? 307 THR B C   1 
ATOM   5854  O O   . THR B 1 307 ? 62.396  -93.603  33.094  1.00 81.00  ? 307 THR B O   1 
ATOM   5855  C CB  . THR B 1 307 ? 64.149  -93.790  30.329  1.00 70.70  ? 307 THR B CB  1 
ATOM   5856  O OG1 . THR B 1 307 ? 65.083  -94.459  29.473  1.00 65.30  ? 307 THR B OG1 1 
ATOM   5857  C CG2 . THR B 1 307 ? 64.796  -92.555  30.923  1.00 70.85  ? 307 THR B CG2 1 
ATOM   5858  N N   . LEU B 1 308 ? 61.213  -94.461  31.349  1.00 81.34  ? 308 LEU B N   1 
ATOM   5859  C CA  . LEU B 1 308 ? 59.902  -94.001  31.786  1.00 86.59  ? 308 LEU B CA  1 
ATOM   5860  C C   . LEU B 1 308 ? 59.430  -94.773  33.018  1.00 85.72  ? 308 LEU B C   1 
ATOM   5861  O O   . LEU B 1 308 ? 59.079  -94.168  34.031  1.00 66.58  ? 308 LEU B O   1 
ATOM   5862  C CB  . LEU B 1 308 ? 58.899  -94.163  30.637  1.00 86.65  ? 308 LEU B CB  1 
ATOM   5863  C CG  . LEU B 1 308 ? 58.961  -93.105  29.537  1.00 85.92  ? 308 LEU B CG  1 
ATOM   5864  C CD1 . LEU B 1 308 ? 57.980  -93.435  28.420  1.00 87.75  ? 308 LEU B CD1 1 
ATOM   5865  C CD2 . LEU B 1 308 ? 58.668  -91.719  30.112  1.00 78.50  ? 308 LEU B CD2 1 
ATOM   5866  N N   . SER B 1 309 ? 59.417  -96.110  32.918  1.00 86.21  ? 309 SER B N   1 
ATOM   5867  C CA  . SER B 1 309 ? 58.898  -96.947  33.991  1.00 84.24  ? 309 SER B CA  1 
ATOM   5868  C C   . SER B 1 309 ? 59.823  -96.916  35.211  1.00 85.24  ? 309 SER B C   1 
ATOM   5869  O O   . SER B 1 309 ? 59.391  -97.291  36.296  1.00 88.37  ? 309 SER B O   1 
ATOM   5870  C CB  . SER B 1 309 ? 58.634  -98.354  33.516  1.00 81.39  ? 309 SER B CB  1 
ATOM   5871  O OG  . SER B 1 309 ? 59.834  -98.978  33.093  1.00 93.38  ? 309 SER B OG  1 
ATOM   5872  N N   . SER B 1 310 ? 61.076  -96.449  35.050  1.00 84.19  ? 310 SER B N   1 
ATOM   5873  C CA  . SER B 1 310 ? 61.960  -96.188  36.183  1.00 84.22  ? 310 SER B CA  1 
ATOM   5874  C C   . SER B 1 310 ? 61.798  -94.758  36.705  1.00 76.86  ? 310 SER B C   1 
ATOM   5875  O O   . SER B 1 310 ? 62.599  -94.319  37.528  1.00 77.90  ? 310 SER B O   1 
ATOM   5876  C CB  . SER B 1 310 ? 63.405  -96.466  35.838  1.00 87.26  ? 310 SER B CB  1 
ATOM   5877  O OG  . SER B 1 310 ? 63.951  -95.419  35.046  1.00 89.42  ? 310 SER B OG  1 
ATOM   5878  N N   . GLY B 1 311 ? 60.794  -94.026  36.201  1.00 76.06  ? 311 GLY B N   1 
ATOM   5879  C CA  . GLY B 1 311 ? 60.351  -92.770  36.793  1.00 77.85  ? 311 GLY B CA  1 
ATOM   5880  C C   . GLY B 1 311 ? 61.132  -91.548  36.306  1.00 87.47  ? 311 GLY B C   1 
ATOM   5881  O O   . GLY B 1 311 ? 61.487  -90.692  37.112  1.00 86.26  ? 311 GLY B O   1 
ATOM   5882  N N   . GLN B 1 312 ? 61.368  -91.447  34.987  1.00 97.93  ? 312 GLN B N   1 
ATOM   5883  C CA  . GLN B 1 312 ? 62.105  -90.325  34.416  1.00 97.83  ? 312 GLN B CA  1 
ATOM   5884  C C   . GLN B 1 312 ? 61.500  -89.893  33.078  1.00 96.35  ? 312 GLN B C   1 
ATOM   5885  O O   . GLN B 1 312 ? 60.896  -90.700  32.371  1.00 95.46  ? 312 GLN B O   1 
ATOM   5886  C CB  . GLN B 1 312 ? 63.582  -90.683  34.263  1.00 95.23  ? 312 GLN B CB  1 
ATOM   5887  C CG  . GLN B 1 312 ? 64.298  -90.737  35.599  1.00 96.62  ? 312 GLN B CG  1 
ATOM   5888  C CD  . GLN B 1 312 ? 65.765  -90.987  35.418  1.00 92.36  ? 312 GLN B CD  1 
ATOM   5889  O OE1 . GLN B 1 312 ? 66.161  -91.947  34.766  1.00 90.01  ? 312 GLN B OE1 1 
ATOM   5890  N NE2 . GLN B 1 312 ? 66.572  -90.107  35.987  1.00 90.20  ? 312 GLN B NE2 1 
ATOM   5891  N N   . VAL B 1 313 ? 61.713  -88.611  32.740  1.00 90.08  ? 313 VAL B N   1 
ATOM   5892  C CA  . VAL B 1 313 ? 61.085  -87.979  31.584  1.00 82.13  ? 313 VAL B CA  1 
ATOM   5893  C C   . VAL B 1 313 ? 61.935  -88.226  30.335  1.00 74.89  ? 313 VAL B C   1 
ATOM   5894  O O   . VAL B 1 313 ? 63.146  -88.428  30.428  1.00 75.38  ? 313 VAL B O   1 
ATOM   5895  C CB  . VAL B 1 313 ? 60.849  -86.469  31.816  1.00 75.88  ? 313 VAL B CB  1 
ATOM   5896  C CG1 . VAL B 1 313 ? 59.969  -86.225  33.030  1.00 73.67  ? 313 VAL B CG1 1 
ATOM   5897  C CG2 . VAL B 1 313 ? 62.147  -85.681  31.924  1.00 70.78  ? 313 VAL B CG2 1 
ATOM   5898  N N   . ILE B 1 314 ? 61.270  -88.242  29.172  1.00 70.02  ? 314 ILE B N   1 
ATOM   5899  C CA  . ILE B 1 314 ? 61.942  -88.111  27.889  1.00 64.82  ? 314 ILE B CA  1 
ATOM   5900  C C   . ILE B 1 314 ? 62.071  -86.620  27.600  1.00 59.35  ? 314 ILE B C   1 
ATOM   5901  O O   . ILE B 1 314 ? 61.044  -85.963  27.382  1.00 53.29  ? 314 ILE B O   1 
ATOM   5902  C CB  . ILE B 1 314 ? 61.183  -88.838  26.759  1.00 66.66  ? 314 ILE B CB  1 
ATOM   5903  C CG1 . ILE B 1 314 ? 60.927  -90.307  27.109  1.00 71.12  ? 314 ILE B CG1 1 
ATOM   5904  C CG2 . ILE B 1 314 ? 61.914  -88.692  25.425  1.00 63.91  ? 314 ILE B CG2 1 
ATOM   5905  C CD1 . ILE B 1 314 ? 62.163  -91.080  27.522  1.00 68.80  ? 314 ILE B CD1 1 
ATOM   5906  N N   . PRO B 1 315 ? 63.307  -86.040  27.577  1.00 55.01  ? 315 PRO B N   1 
ATOM   5907  C CA  . PRO B 1 315 ? 63.449  -84.591  27.408  1.00 52.51  ? 315 PRO B CA  1 
ATOM   5908  C C   . PRO B 1 315 ? 63.037  -84.164  25.997  1.00 46.89  ? 315 PRO B C   1 
ATOM   5909  O O   . PRO B 1 315 ? 63.159  -84.943  25.040  1.00 55.92  ? 315 PRO B O   1 
ATOM   5910  C CB  . PRO B 1 315 ? 64.927  -84.301  27.687  1.00 51.29  ? 315 PRO B CB  1 
ATOM   5911  C CG  . PRO B 1 315 ? 65.561  -85.634  28.116  1.00 58.12  ? 315 PRO B CG  1 
ATOM   5912  C CD  . PRO B 1 315 ? 64.614  -86.734  27.683  1.00 57.50  ? 315 PRO B CD  1 
ATOM   5913  N N   . GLY B 1 316 ? 62.509  -82.937  25.891  1.00 45.23  ? 316 GLY B N   1 
ATOM   5914  C CA  . GLY B 1 316 ? 62.110  -82.346  24.626  1.00 43.82  ? 316 GLY B CA  1 
ATOM   5915  C C   . GLY B 1 316 ? 60.731  -82.813  24.153  1.00 42.53  ? 316 GLY B C   1 
ATOM   5916  O O   . GLY B 1 316 ? 60.322  -82.471  23.040  1.00 37.00  ? 316 GLY B O   1 
ATOM   5917  N N   . TYR B 1 317 ? 60.029  -83.587  25.004  1.00 44.71  ? 317 TYR B N   1 
ATOM   5918  C CA  . TYR B 1 317 ? 58.654  -84.019  24.765  1.00 42.79  ? 317 TYR B CA  1 
ATOM   5919  C C   . TYR B 1 317 ? 57.752  -83.403  25.836  1.00 40.15  ? 317 TYR B C   1 
ATOM   5920  O O   . TYR B 1 317 ? 58.164  -83.278  26.981  1.00 44.65  ? 317 TYR B O   1 
ATOM   5921  C CB  . TYR B 1 317 ? 58.588  -85.556  24.693  1.00 43.65  ? 317 TYR B CB  1 
ATOM   5922  C CG  . TYR B 1 317 ? 59.098  -86.132  23.392  1.00 41.38  ? 317 TYR B CG  1 
ATOM   5923  C CD1 . TYR B 1 317 ? 60.456  -86.098  23.089  1.00 42.95  ? 317 TYR B CD1 1 
ATOM   5924  C CD2 . TYR B 1 317 ? 58.240  -86.650  22.437  1.00 40.81  ? 317 TYR B CD2 1 
ATOM   5925  C CE1 . TYR B 1 317 ? 60.943  -86.585  21.885  1.00 44.09  ? 317 TYR B CE1 1 
ATOM   5926  C CE2 . TYR B 1 317 ? 58.712  -87.142  21.225  1.00 42.49  ? 317 TYR B CE2 1 
ATOM   5927  C CZ  . TYR B 1 317 ? 60.071  -87.099  20.938  1.00 45.43  ? 317 TYR B CZ  1 
ATOM   5928  O OH  . TYR B 1 317 ? 60.576  -87.566  19.739  1.00 40.76  ? 317 TYR B OH  1 
ATOM   5929  N N   . GLY B 1 318 ? 56.527  -83.007  25.460  1.00 39.93  ? 318 GLY B N   1 
ATOM   5930  C CA  . GLY B 1 318 ? 55.624  -82.342  26.384  1.00 39.01  ? 318 GLY B CA  1 
ATOM   5931  C C   . GLY B 1 318 ? 55.705  -80.825  26.258  1.00 42.42  ? 318 GLY B C   1 
ATOM   5932  O O   . GLY B 1 318 ? 56.659  -80.288  25.674  1.00 37.33  ? 318 GLY B O   1 
ATOM   5933  N N   . HIS B 1 319 ? 54.685  -80.151  26.823  1.00 42.78  ? 319 HIS B N   1 
ATOM   5934  C CA  . HIS B 1 319 ? 54.575  -78.702  26.786  1.00 39.02  ? 319 HIS B CA  1 
ATOM   5935  C C   . HIS B 1 319 ? 53.401  -78.248  27.647  1.00 42.65  ? 319 HIS B C   1 
ATOM   5936  O O   . HIS B 1 319 ? 52.447  -78.992  27.841  1.00 45.93  ? 319 HIS B O   1 
ATOM   5937  C CB  . HIS B 1 319 ? 54.385  -78.216  25.340  1.00 36.73  ? 319 HIS B CB  1 
ATOM   5938  C CG  . HIS B 1 319 ? 54.789  -76.790  25.106  1.00 37.86  ? 319 HIS B CG  1 
ATOM   5939  N ND1 . HIS B 1 319 ? 53.907  -75.735  25.099  1.00 38.76  ? 319 HIS B ND1 1 
ATOM   5940  C CD2 . HIS B 1 319 ? 56.038  -76.279  24.890  1.00 32.99  ? 319 HIS B CD2 1 
ATOM   5941  C CE1 . HIS B 1 319 ? 54.586  -74.616  24.869  1.00 37.98  ? 319 HIS B CE1 1 
ATOM   5942  N NE2 . HIS B 1 319 ? 55.908  -74.933  24.751  1.00 34.50  ? 319 HIS B NE2 1 
ATOM   5943  N N   . ALA B 1 320 ? 53.458  -77.000  28.119  1.00 45.14  ? 320 ALA B N   1 
ATOM   5944  C CA  . ALA B 1 320 ? 52.398  -76.430  28.938  1.00 45.65  ? 320 ALA B CA  1 
ATOM   5945  C C   . ALA B 1 320 ? 51.133  -76.184  28.113  1.00 45.93  ? 320 ALA B C   1 
ATOM   5946  O O   . ALA B 1 320 ? 50.043  -76.243  28.669  1.00 49.19  ? 320 ALA B O   1 
ATOM   5947  C CB  . ALA B 1 320 ? 52.876  -75.163  29.606  1.00 44.63  ? 320 ALA B CB  1 
ATOM   5948  N N   . VAL B 1 321 ? 51.266  -75.920  26.802  1.00 43.96  ? 321 VAL B N   1 
ATOM   5949  C CA  . VAL B 1 321 ? 50.153  -75.446  25.983  1.00 42.33  ? 321 VAL B CA  1 
ATOM   5950  C C   . VAL B 1 321 ? 49.958  -76.334  24.744  1.00 43.57  ? 321 VAL B C   1 
ATOM   5951  O O   . VAL B 1 321 ? 48.823  -76.672  24.407  1.00 43.60  ? 321 VAL B O   1 
ATOM   5952  C CB  . VAL B 1 321 ? 50.333  -73.962  25.583  1.00 44.79  ? 321 VAL B CB  1 
ATOM   5953  C CG1 . VAL B 1 321 ? 49.223  -73.482  24.648  1.00 39.55  ? 321 VAL B CG1 1 
ATOM   5954  C CG2 . VAL B 1 321 ? 50.422  -73.057  26.806  1.00 43.10  ? 321 VAL B CG2 1 
ATOM   5955  N N   . LEU B 1 322 ? 51.052  -76.671  24.037  1.00 44.25  ? 322 LEU B N   1 
ATOM   5956  C CA  . LEU B 1 322 ? 50.982  -77.568  22.892  1.00 43.78  ? 322 LEU B CA  1 
ATOM   5957  C C   . LEU B 1 322 ? 50.390  -78.917  23.309  1.00 43.00  ? 322 LEU B C   1 
ATOM   5958  O O   . LEU B 1 322 ? 50.731  -79.440  24.371  1.00 36.52  ? 322 LEU B O   1 
ATOM   5959  C CB  . LEU B 1 322 ? 52.386  -77.775  22.316  1.00 45.25  ? 322 LEU B CB  1 
ATOM   5960  C CG  . LEU B 1 322 ? 52.904  -76.705  21.359  1.00 43.89  ? 322 LEU B CG  1 
ATOM   5961  C CD1 . LEU B 1 322 ? 54.402  -76.904  21.094  1.00 43.94  ? 322 LEU B CD1 1 
ATOM   5962  C CD2 . LEU B 1 322 ? 52.126  -76.729  20.058  1.00 39.84  ? 322 LEU B CD2 1 
ATOM   5963  N N   . ARG B 1 323 ? 49.506  -79.465  22.452  1.00 46.09  ? 323 ARG B N   1 
ATOM   5964  C CA  . ARG B 1 323 ? 48.953  -80.801  22.635  1.00 48.05  ? 323 ARG B CA  1 
ATOM   5965  C C   . ARG B 1 323 ? 49.230  -81.701  21.433  1.00 52.76  ? 323 ARG B C   1 
ATOM   5966  O O   . ARG B 1 323 ? 48.904  -82.895  21.480  1.00 44.01  ? 323 ARG B O   1 
ATOM   5967  C CB  . ARG B 1 323 ? 47.443  -80.746  22.883  1.00 54.51  ? 323 ARG B CB  1 
ATOM   5968  C CG  . ARG B 1 323 ? 47.061  -80.932  24.345  1.00 54.35  ? 323 ARG B CG  1 
ATOM   5969  C CD  . ARG B 1 323 ? 47.266  -79.666  25.142  1.00 56.00  ? 323 ARG B CD  1 
ATOM   5970  N NE  . ARG B 1 323 ? 47.426  -79.945  26.565  1.00 59.58  ? 323 ARG B NE  1 
ATOM   5971  C CZ  . ARG B 1 323 ? 48.474  -79.579  27.299  1.00 63.87  ? 323 ARG B CZ  1 
ATOM   5972  N NH1 . ARG B 1 323 ? 49.665  -79.402  26.745  1.00 55.77  ? 323 ARG B NH1 1 
ATOM   5973  N NH2 . ARG B 1 323 ? 48.312  -79.412  28.598  1.00 59.23  ? 323 ARG B NH2 1 
ATOM   5974  N N   . LYS B 1 324 ? 49.830  -81.144  20.366  1.00 52.62  ? 324 LYS B N   1 
ATOM   5975  C CA  . LYS B 1 324 ? 50.287  -81.953  19.240  1.00 53.61  ? 324 LYS B CA  1 
ATOM   5976  C C   . LYS B 1 324 ? 51.757  -81.664  18.944  1.00 51.52  ? 324 LYS B C   1 
ATOM   5977  O O   . LYS B 1 324 ? 52.393  -80.857  19.632  1.00 45.80  ? 324 LYS B O   1 
ATOM   5978  C CB  . LYS B 1 324 ? 49.449  -81.657  17.991  1.00 52.97  ? 324 LYS B CB  1 
ATOM   5979  C CG  . LYS B 1 324 ? 47.969  -81.930  18.131  1.00 51.30  ? 324 LYS B CG  1 
ATOM   5980  C CD  . LYS B 1 324 ? 47.652  -83.388  18.406  1.00 53.54  ? 324 LYS B CD  1 
ATOM   5981  C CE  . LYS B 1 324 ? 46.233  -83.550  18.902  1.00 57.27  ? 324 LYS B CE  1 
ATOM   5982  N NZ  . LYS B 1 324 ? 46.041  -84.848  19.570  1.00 63.61  ? 324 LYS B NZ  1 
ATOM   5983  N N   . THR B 1 325 ? 52.263  -82.340  17.901  1.00 42.24  ? 325 THR B N   1 
ATOM   5984  C CA  . THR B 1 325 ? 53.609  -82.135  17.395  1.00 41.43  ? 325 THR B CA  1 
ATOM   5985  C C   . THR B 1 325 ? 53.818  -80.640  17.152  1.00 36.82  ? 325 THR B C   1 
ATOM   5986  O O   . THR B 1 325 ? 52.950  -79.953  16.600  1.00 32.55  ? 325 THR B O   1 
ATOM   5987  C CB  . THR B 1 325 ? 53.861  -82.995  16.143  1.00 44.05  ? 325 THR B CB  1 
ATOM   5988  O OG1 . THR B 1 325 ? 53.925  -84.360  16.552  1.00 44.16  ? 325 THR B OG1 1 
ATOM   5989  C CG2 . THR B 1 325 ? 55.158  -82.664  15.433  1.00 47.76  ? 325 THR B CG2 1 
ATOM   5990  N N   . ASP B 1 326 ? 54.971  -80.145  17.617  1.00 38.95  ? 326 ASP B N   1 
ATOM   5991  C CA  . ASP B 1 326 ? 55.380  -78.763  17.420  1.00 36.99  ? 326 ASP B CA  1 
ATOM   5992  C C   . ASP B 1 326 ? 55.789  -78.576  15.957  1.00 31.81  ? 326 ASP B C   1 
ATOM   5993  O O   . ASP B 1 326 ? 56.680  -79.269  15.476  1.00 36.86  ? 326 ASP B O   1 
ATOM   5994  C CB  . ASP B 1 326 ? 56.525  -78.455  18.393  1.00 38.43  ? 326 ASP B CB  1 
ATOM   5995  C CG  . ASP B 1 326 ? 56.965  -77.011  18.475  1.00 32.17  ? 326 ASP B CG  1 
ATOM   5996  O OD1 . ASP B 1 326 ? 56.487  -76.169  17.664  1.00 30.12  ? 326 ASP B OD1 1 
ATOM   5997  O OD2 . ASP B 1 326 ? 57.784  -76.742  19.370  1.00 32.34  ? 326 ASP B OD2 1 
ATOM   5998  N N   . PRO B 1 327 ? 55.155  -77.659  15.192  1.00 32.40  ? 327 PRO B N   1 
ATOM   5999  C CA  . PRO B 1 327 ? 55.576  -77.403  13.810  1.00 37.87  ? 327 PRO B CA  1 
ATOM   6000  C C   . PRO B 1 327 ? 56.994  -76.815  13.709  1.00 39.28  ? 327 PRO B C   1 
ATOM   6001  O O   . PRO B 1 327 ? 57.611  -76.863  12.643  1.00 36.08  ? 327 PRO B O   1 
ATOM   6002  C CB  . PRO B 1 327 ? 54.512  -76.437  13.269  1.00 35.86  ? 327 PRO B CB  1 
ATOM   6003  C CG  . PRO B 1 327 ? 53.928  -75.773  14.498  1.00 34.67  ? 327 PRO B CG  1 
ATOM   6004  C CD  . PRO B 1 327 ? 54.020  -76.815  15.601  1.00 35.11  ? 327 PRO B CD  1 
ATOM   6005  N N   . ARG B 1 328 ? 57.497  -76.259  14.824  1.00 33.46  ? 328 ARG B N   1 
ATOM   6006  C CA  . ARG B 1 328 ? 58.874  -75.777  14.884  1.00 33.43  ? 328 ARG B CA  1 
ATOM   6007  C C   . ARG B 1 328 ? 59.817  -76.979  14.842  1.00 31.05  ? 328 ARG B C   1 
ATOM   6008  O O   . ARG B 1 328 ? 60.843  -76.931  14.171  1.00 28.39  ? 328 ARG B O   1 
ATOM   6009  C CB  . ARG B 1 328 ? 59.123  -74.919  16.137  1.00 29.98  ? 328 ARG B CB  1 
ATOM   6010  C CG  . ARG B 1 328 ? 58.198  -73.719  16.314  1.00 29.34  ? 328 ARG B CG  1 
ATOM   6011  C CD  . ARG B 1 328 ? 58.470  -73.000  17.623  1.00 29.18  ? 328 ARG B CD  1 
ATOM   6012  N NE  . ARG B 1 328 ? 58.250  -73.835  18.803  1.00 32.27  ? 328 ARG B NE  1 
ATOM   6013  C CZ  . ARG B 1 328 ? 58.523  -73.474  20.057  1.00 33.12  ? 328 ARG B CZ  1 
ATOM   6014  N NH1 . ARG B 1 328 ? 58.981  -72.268  20.333  1.00 31.14  ? 328 ARG B NH1 1 
ATOM   6015  N NH2 . ARG B 1 328 ? 58.325  -74.327  21.041  1.00 37.51  ? 328 ARG B NH2 1 
ATOM   6016  N N   . TYR B 1 329 ? 59.450  -78.053  15.569  1.00 32.41  ? 329 TYR B N   1 
ATOM   6017  C CA  . TYR B 1 329 ? 60.160  -79.323  15.508  1.00 36.22  ? 329 TYR B CA  1 
ATOM   6018  C C   . TYR B 1 329 ? 60.192  -79.859  14.070  1.00 36.62  ? 329 TYR B C   1 
ATOM   6019  O O   . TYR B 1 329 ? 61.239  -80.288  13.588  1.00 42.22  ? 329 TYR B O   1 
ATOM   6020  C CB  . TYR B 1 329 ? 59.540  -80.351  16.463  1.00 36.36  ? 329 TYR B CB  1 
ATOM   6021  C CG  . TYR B 1 329 ? 60.197  -81.714  16.427  1.00 33.80  ? 329 TYR B CG  1 
ATOM   6022  C CD1 . TYR B 1 329 ? 59.849  -82.656  15.469  1.00 37.29  ? 329 TYR B CD1 1 
ATOM   6023  C CD2 . TYR B 1 329 ? 61.170  -82.073  17.346  1.00 36.10  ? 329 TYR B CD2 1 
ATOM   6024  C CE1 . TYR B 1 329 ? 60.443  -83.911  15.434  1.00 39.12  ? 329 TYR B CE1 1 
ATOM   6025  C CE2 . TYR B 1 329 ? 61.775  -83.322  17.316  1.00 36.33  ? 329 TYR B CE2 1 
ATOM   6026  C CZ  . TYR B 1 329 ? 61.411  -84.254  16.361  1.00 37.60  ? 329 TYR B CZ  1 
ATOM   6027  O OH  . TYR B 1 329 ? 62.030  -85.492  16.359  1.00 40.78  ? 329 TYR B OH  1 
ATOM   6028  N N   . VAL B 1 330 ? 59.053  -79.798  13.382  1.00 39.39  ? 330 VAL B N   1 
ATOM   6029  C CA  . VAL B 1 330 ? 58.911  -80.342  12.038  1.00 42.47  ? 330 VAL B CA  1 
ATOM   6030  C C   . VAL B 1 330 ? 59.839  -79.610  11.064  1.00 41.29  ? 330 VAL B C   1 
ATOM   6031  O O   . VAL B 1 330 ? 60.463  -80.242  10.220  1.00 41.04  ? 330 VAL B O   1 
ATOM   6032  C CB  . VAL B 1 330 ? 57.433  -80.292  11.589  1.00 42.43  ? 330 VAL B CB  1 
ATOM   6033  C CG1 . VAL B 1 330 ? 57.255  -80.524  10.088  1.00 40.17  ? 330 VAL B CG1 1 
ATOM   6034  C CG2 . VAL B 1 330 ? 56.583  -81.269  12.393  1.00 39.17  ? 330 VAL B CG2 1 
ATOM   6035  N N   . ALA B 1 331 ? 59.926  -78.277  11.180  1.00 40.58  ? 331 ALA B N   1 
ATOM   6036  C CA  . ALA B 1 331 ? 60.782  -77.489  10.303  1.00 38.92  ? 331 ALA B CA  1 
ATOM   6037  C C   . ALA B 1 331 ? 62.258  -77.824  10.525  1.00 35.82  ? 331 ALA B C   1 
ATOM   6038  O O   . ALA B 1 331 ? 63.035  -77.877  9.567   1.00 31.15  ? 331 ALA B O   1 
ATOM   6039  C CB  . ALA B 1 331 ? 60.506  -76.029  10.507  1.00 41.48  ? 331 ALA B CB  1 
ATOM   6040  N N   . GLN B 1 332 ? 62.639  -78.075  11.787  1.00 33.49  ? 332 GLN B N   1 
ATOM   6041  C CA  . GLN B 1 332 ? 64.000  -78.475  12.111  1.00 35.62  ? 332 GLN B CA  1 
ATOM   6042  C C   . GLN B 1 332 ? 64.304  -79.818  11.443  1.00 39.40  ? 332 GLN B C   1 
ATOM   6043  O O   . GLN B 1 332 ? 65.389  -80.008  10.876  1.00 36.61  ? 332 GLN B O   1 
ATOM   6044  C CB  . GLN B 1 332 ? 64.217  -78.572  13.628  1.00 32.86  ? 332 GLN B CB  1 
ATOM   6045  C CG  . GLN B 1 332 ? 64.149  -77.244  14.390  1.00 33.25  ? 332 GLN B CG  1 
ATOM   6046  C CD  . GLN B 1 332 ? 65.399  -76.406  14.302  1.00 34.18  ? 332 GLN B CD  1 
ATOM   6047  O OE1 . GLN B 1 332 ? 65.844  -76.044  13.221  1.00 37.66  ? 332 GLN B OE1 1 
ATOM   6048  N NE2 . GLN B 1 332 ? 65.987  -76.086  15.448  1.00 38.14  ? 332 GLN B NE2 1 
ATOM   6049  N N   . ARG B 1 333 ? 63.326  -80.737  11.531  1.00 41.41  ? 333 ARG B N   1 
ATOM   6050  C CA  . ARG B 1 333 ? 63.428  -82.079  10.968  1.00 43.16  ? 333 ARG B CA  1 
ATOM   6051  C C   . ARG B 1 333 ? 63.669  -82.015  9.460   1.00 41.06  ? 333 ARG B C   1 
ATOM   6052  O O   . ARG B 1 333 ? 64.535  -82.707  8.934   1.00 39.66  ? 333 ARG B O   1 
ATOM   6053  C CB  . ARG B 1 333 ? 62.157  -82.870  11.297  1.00 41.78  ? 333 ARG B CB  1 
ATOM   6054  C CG  . ARG B 1 333 ? 62.104  -84.261  10.691  1.00 45.09  ? 333 ARG B CG  1 
ATOM   6055  C CD  . ARG B 1 333 ? 60.912  -85.040  11.233  1.00 47.89  ? 333 ARG B CD  1 
ATOM   6056  N NE  . ARG B 1 333 ? 60.737  -86.314  10.555  1.00 46.34  ? 333 ARG B NE  1 
ATOM   6057  C CZ  . ARG B 1 333 ? 61.618  -87.311  10.579  1.00 48.57  ? 333 ARG B CZ  1 
ATOM   6058  N NH1 . ARG B 1 333 ? 62.398  -87.529  11.634  1.00 41.42  ? 333 ARG B NH1 1 
ATOM   6059  N NH2 . ARG B 1 333 ? 61.684  -88.110  9.532   1.00 49.51  ? 333 ARG B NH2 1 
ATOM   6060  N N   . GLU B 1 334 ? 62.897  -81.185  8.765   1.00 40.72  ? 334 GLU B N   1 
ATOM   6061  C CA  . GLU B 1 334 ? 63.017  -81.075  7.322   1.00 46.96  ? 334 GLU B CA  1 
ATOM   6062  C C   . GLU B 1 334 ? 64.411  -80.591  6.944   1.00 45.24  ? 334 GLU B C   1 
ATOM   6063  O O   . GLU B 1 334 ? 64.962  -81.045  5.940   1.00 48.63  ? 334 GLU B O   1 
ATOM   6064  C CB  . GLU B 1 334 ? 61.909  -80.174  6.776   1.00 51.51  ? 334 GLU B CB  1 
ATOM   6065  C CG  . GLU B 1 334 ? 60.559  -80.852  6.931   1.00 58.71  ? 334 GLU B CG  1 
ATOM   6066  C CD  . GLU B 1 334 ? 59.364  -80.156  6.337   1.00 66.86  ? 334 GLU B CD  1 
ATOM   6067  O OE1 . GLU B 1 334 ? 58.262  -80.517  6.765   1.00 74.26  ? 334 GLU B OE1 1 
ATOM   6068  O OE2 . GLU B 1 334 ? 59.553  -79.255  5.514   1.00 78.66  ? 334 GLU B OE2 1 
ATOM   6069  N N   . PHE B 1 335 ? 64.971  -79.685  7.762   1.00 38.92  ? 335 PHE B N   1 
ATOM   6070  C CA  . PHE B 1 335 ? 66.320  -79.183  7.524   1.00 35.06  ? 335 PHE B CA  1 
ATOM   6071  C C   . PHE B 1 335 ? 67.357  -80.303  7.706   1.00 31.81  ? 335 PHE B C   1 
ATOM   6072  O O   . PHE B 1 335 ? 68.301  -80.422  6.921   1.00 34.64  ? 335 PHE B O   1 
ATOM   6073  C CB  . PHE B 1 335 ? 66.654  -77.990  8.427   1.00 33.22  ? 335 PHE B CB  1 
ATOM   6074  C CG  . PHE B 1 335 ? 67.972  -77.348  8.079   1.00 32.06  ? 335 PHE B CG  1 
ATOM   6075  C CD1 . PHE B 1 335 ? 68.037  -76.363  7.105   1.00 34.85  ? 335 PHE B CD1 1 
ATOM   6076  C CD2 . PHE B 1 335 ? 69.155  -77.791  8.652   1.00 32.60  ? 335 PHE B CD2 1 
ATOM   6077  C CE1 . PHE B 1 335 ? 69.254  -75.793  6.750   1.00 35.44  ? 335 PHE B CE1 1 
ATOM   6078  C CE2 . PHE B 1 335 ? 70.369  -77.237  8.283   1.00 32.48  ? 335 PHE B CE2 1 
ATOM   6079  C CZ  . PHE B 1 335 ? 70.417  -76.245  7.326   1.00 32.92  ? 335 PHE B CZ  1 
ATOM   6080  N N   . ALA B 1 336 ? 67.187  -81.103  8.763   1.00 32.52  ? 336 ALA B N   1 
ATOM   6081  C CA  . ALA B 1 336 ? 68.125  -82.168  9.095   1.00 34.79  ? 336 ALA B CA  1 
ATOM   6082  C C   . ALA B 1 336 ? 68.086  -83.283  8.044   1.00 41.20  ? 336 ALA B C   1 
ATOM   6083  O O   . ALA B 1 336 ? 69.135  -83.816  7.672   1.00 42.81  ? 336 ALA B O   1 
ATOM   6084  C CB  . ALA B 1 336 ? 67.828  -82.692  10.473  1.00 33.58  ? 336 ALA B CB  1 
ATOM   6085  N N   . LEU B 1 337 ? 66.874  -83.645  7.584   1.00 47.41  ? 337 LEU B N   1 
ATOM   6086  C CA  . LEU B 1 337 ? 66.707  -84.651  6.544   1.00 50.47  ? 337 LEU B CA  1 
ATOM   6087  C C   . LEU B 1 337 ? 67.492  -84.245  5.301   1.00 51.86  ? 337 LEU B C   1 
ATOM   6088  O O   . LEU B 1 337 ? 68.207  -85.067  4.731   1.00 50.68  ? 337 LEU B O   1 
ATOM   6089  C CB  . LEU B 1 337 ? 65.216  -84.834  6.236   1.00 47.84  ? 337 LEU B CB  1 
ATOM   6090  C CG  . LEU B 1 337 ? 64.432  -85.608  7.297   1.00 48.36  ? 337 LEU B CG  1 
ATOM   6091  C CD1 . LEU B 1 337 ? 62.933  -85.518  7.058   1.00 49.38  ? 337 LEU B CD1 1 
ATOM   6092  C CD2 . LEU B 1 337 ? 64.872  -87.065  7.348   1.00 51.89  ? 337 LEU B CD2 1 
ATOM   6093  N N   . LYS B 1 338 ? 67.389  -82.969  4.922   1.00 52.60  ? 338 LYS B N   1 
ATOM   6094  C CA  . LYS B 1 338 ? 68.112  -82.440  3.777   1.00 53.72  ? 338 LYS B CA  1 
ATOM   6095  C C   . LYS B 1 338 ? 69.627  -82.453  3.969   1.00 48.26  ? 338 LYS B C   1 
ATOM   6096  O O   . LYS B 1 338 ? 70.349  -82.825  3.053   1.00 52.37  ? 338 LYS B O   1 
ATOM   6097  C CB  . LYS B 1 338 ? 67.713  -80.990  3.515   1.00 56.72  ? 338 LYS B CB  1 
ATOM   6098  C CG  . LYS B 1 338 ? 66.429  -80.776  2.737   1.00 65.47  ? 338 LYS B CG  1 
ATOM   6099  C CD  . LYS B 1 338 ? 66.439  -79.454  2.008   1.00 71.25  ? 338 LYS B CD  1 
ATOM   6100  C CE  . LYS B 1 338 ? 67.618  -79.324  1.064   1.00 76.10  ? 338 LYS B CE  1 
ATOM   6101  N NZ  . LYS B 1 338 ? 67.709  -77.962  0.486   1.00 83.96  ? 338 LYS B NZ  1 
ATOM   6102  N N   . HIS B 1 339 ? 70.118  -81.977  5.119   1.00 45.97  ? 339 HIS B N   1 
ATOM   6103  C CA  . HIS B 1 339 ? 71.502  -81.533  5.211   1.00 45.81  ? 339 HIS B CA  1 
ATOM   6104  C C   . HIS B 1 339 ? 72.381  -82.484  6.019   1.00 44.40  ? 339 HIS B C   1 
ATOM   6105  O O   . HIS B 1 339 ? 73.602  -82.421  5.905   1.00 45.40  ? 339 HIS B O   1 
ATOM   6106  C CB  . HIS B 1 339 ? 71.560  -80.111  5.785   1.00 46.66  ? 339 HIS B CB  1 
ATOM   6107  C CG  . HIS B 1 339 ? 71.096  -79.038  4.844   1.00 43.40  ? 339 HIS B CG  1 
ATOM   6108  N ND1 . HIS B 1 339 ? 71.904  -78.468  3.895   1.00 44.75  ? 339 HIS B ND1 1 
ATOM   6109  C CD2 . HIS B 1 339 ? 69.889  -78.405  4.769   1.00 41.89  ? 339 HIS B CD2 1 
ATOM   6110  C CE1 . HIS B 1 339 ? 71.218  -77.533  3.241   1.00 46.56  ? 339 HIS B CE1 1 
ATOM   6111  N NE2 . HIS B 1 339 ? 69.963  -77.484  3.764   1.00 45.76  ? 339 HIS B NE2 1 
ATOM   6112  N N   . MET B 1 340 ? 71.793  -83.352  6.846   1.00 43.01  ? 340 MET B N   1 
ATOM   6113  C CA  . MET B 1 340 ? 72.591  -84.218  7.705   1.00 45.63  ? 340 MET B CA  1 
ATOM   6114  C C   . MET B 1 340 ? 71.841  -85.523  7.971   1.00 51.05  ? 340 MET B C   1 
ATOM   6115  O O   . MET B 1 340 ? 71.704  -85.934  9.124   1.00 49.99  ? 340 MET B O   1 
ATOM   6116  C CB  . MET B 1 340 ? 72.908  -83.511  9.034   1.00 43.92  ? 340 MET B CB  1 
ATOM   6117  C CG  . MET B 1 340 ? 71.810  -82.549  9.499   1.00 50.26  ? 340 MET B CG  1 
ATOM   6118  S SD  . MET B 1 340 ? 72.136  -81.647  11.069  1.00 48.10  ? 340 MET B SD  1 
ATOM   6119  C CE  . MET B 1 340 ? 72.098  -83.022  12.206  1.00 45.00  ? 340 MET B CE  1 
ATOM   6120  N N   . PRO B 1 341 ? 71.371  -86.241  6.921   1.00 56.42  ? 341 PRO B N   1 
ATOM   6121  C CA  . PRO B 1 341 ? 70.570  -87.455  7.122   1.00 57.92  ? 341 PRO B CA  1 
ATOM   6122  C C   . PRO B 1 341 ? 71.345  -88.588  7.800   1.00 53.63  ? 341 PRO B C   1 
ATOM   6123  O O   . PRO B 1 341 ? 70.759  -89.412  8.497   1.00 54.22  ? 341 PRO B O   1 
ATOM   6124  C CB  . PRO B 1 341 ? 70.118  -87.845  5.699   1.00 55.26  ? 341 PRO B CB  1 
ATOM   6125  C CG  . PRO B 1 341 ? 71.148  -87.212  4.782   1.00 54.22  ? 341 PRO B CG  1 
ATOM   6126  C CD  . PRO B 1 341 ? 71.615  -85.953  5.494   1.00 58.90  ? 341 PRO B CD  1 
ATOM   6127  N N   . ASP B 1 342 ? 72.673  -88.585  7.629   1.00 57.26  ? 342 ASP B N   1 
ATOM   6128  C CA  . ASP B 1 342 ? 73.540  -89.651  8.108   1.00 65.87  ? 342 ASP B CA  1 
ATOM   6129  C C   . ASP B 1 342 ? 74.176  -89.310  9.455   1.00 63.61  ? 342 ASP B C   1 
ATOM   6130  O O   . ASP B 1 342 ? 74.985  -90.093  9.949   1.00 62.45  ? 342 ASP B O   1 
ATOM   6131  C CB  . ASP B 1 342 ? 74.659  -89.964  7.107   1.00 68.96  ? 342 ASP B CB  1 
ATOM   6132  C CG  . ASP B 1 342 ? 74.138  -90.459  5.767   1.00 69.21  ? 342 ASP B CG  1 
ATOM   6133  O OD1 . ASP B 1 342 ? 73.107  -91.182  5.764   1.00 61.70  ? 342 ASP B OD1 1 
ATOM   6134  O OD2 . ASP B 1 342 ? 74.760  -90.119  4.735   1.00 73.32  ? 342 ASP B OD2 1 
ATOM   6135  N N   . ASP B 1 343 ? 73.844  -88.153  10.041  1.00 55.21  ? 343 ASP B N   1 
ATOM   6136  C CA  . ASP B 1 343 ? 74.425  -87.768  11.320  1.00 51.02  ? 343 ASP B CA  1 
ATOM   6137  C C   . ASP B 1 343 ? 73.903  -88.721  12.392  1.00 45.83  ? 343 ASP B C   1 
ATOM   6138  O O   . ASP B 1 343 ? 72.687  -88.879  12.545  1.00 46.59  ? 343 ASP B O   1 
ATOM   6139  C CB  . ASP B 1 343 ? 74.137  -86.309  11.680  1.00 50.63  ? 343 ASP B CB  1 
ATOM   6140  C CG  . ASP B 1 343 ? 74.752  -85.885  13.007  1.00 49.70  ? 343 ASP B CG  1 
ATOM   6141  O OD1 . ASP B 1 343 ? 74.196  -86.266  14.054  1.00 47.50  ? 343 ASP B OD1 1 
ATOM   6142  O OD2 . ASP B 1 343 ? 75.790  -85.199  12.989  1.00 50.37  ? 343 ASP B OD2 1 
ATOM   6143  N N   . PRO B 1 344 ? 74.801  -89.382  13.159  1.00 45.12  ? 344 PRO B N   1 
ATOM   6144  C CA  . PRO B 1 344 ? 74.395  -90.341  14.185  1.00 46.83  ? 344 PRO B CA  1 
ATOM   6145  C C   . PRO B 1 344 ? 73.361  -89.818  15.184  1.00 49.72  ? 344 PRO B C   1 
ATOM   6146  O O   . PRO B 1 344 ? 72.420  -90.528  15.548  1.00 55.07  ? 344 PRO B O   1 
ATOM   6147  C CB  . PRO B 1 344 ? 75.697  -90.680  14.943  1.00 46.98  ? 344 PRO B CB  1 
ATOM   6148  C CG  . PRO B 1 344 ? 76.839  -90.246  14.043  1.00 46.09  ? 344 PRO B CG  1 
ATOM   6149  C CD  . PRO B 1 344 ? 76.262  -89.253  13.057  1.00 44.96  ? 344 PRO B CD  1 
ATOM   6150  N N   . ILE B 1 345 ? 73.559  -88.571  15.643  1.00 45.24  ? 345 ILE B N   1 
ATOM   6151  C CA  . ILE B 1 345 ? 72.719  -87.984  16.679  1.00 42.24  ? 345 ILE B CA  1 
ATOM   6152  C C   . ILE B 1 345 ? 71.336  -87.701  16.092  1.00 38.30  ? 345 ILE B C   1 
ATOM   6153  O O   . ILE B 1 345 ? 70.324  -87.943  16.746  1.00 39.40  ? 345 ILE B O   1 
ATOM   6154  C CB  . ILE B 1 345 ? 73.385  -86.735  17.314  1.00 42.43  ? 345 ILE B CB  1 
ATOM   6155  C CG1 . ILE B 1 345 ? 74.757  -87.084  17.912  1.00 43.37  ? 345 ILE B CG1 1 
ATOM   6156  C CG2 . ILE B 1 345 ? 72.466  -86.105  18.348  1.00 39.97  ? 345 ILE B CG2 1 
ATOM   6157  C CD1 . ILE B 1 345 ? 75.437  -85.985  18.697  1.00 46.12  ? 345 ILE B CD1 1 
ATOM   6158  N N   . PHE B 1 346 ? 71.294  -87.190  14.854  1.00 37.35  ? 346 PHE B N   1 
ATOM   6159  C CA  . PHE B 1 346 ? 70.028  -86.948  14.183  1.00 41.28  ? 346 PHE B CA  1 
ATOM   6160  C C   . PHE B 1 346 ? 69.247  -88.254  14.042  1.00 48.32  ? 346 PHE B C   1 
ATOM   6161  O O   . PHE B 1 346 ? 68.029  -88.270  14.222  1.00 43.40  ? 346 PHE B O   1 
ATOM   6162  C CB  . PHE B 1 346 ? 70.228  -86.303  12.810  1.00 43.62  ? 346 PHE B CB  1 
ATOM   6163  C CG  . PHE B 1 346 ? 68.964  -86.275  11.985  1.00 49.30  ? 346 PHE B CG  1 
ATOM   6164  C CD1 . PHE B 1 346 ? 67.787  -85.754  12.512  1.00 46.67  ? 346 PHE B CD1 1 
ATOM   6165  C CD2 . PHE B 1 346 ? 68.932  -86.803  10.701  1.00 49.67  ? 346 PHE B CD2 1 
ATOM   6166  C CE1 . PHE B 1 346 ? 66.618  -85.738  11.764  1.00 45.13  ? 346 PHE B CE1 1 
ATOM   6167  C CE2 . PHE B 1 346 ? 67.758  -86.787  9.956   1.00 47.48  ? 346 PHE B CE2 1 
ATOM   6168  C CZ  . PHE B 1 346 ? 66.605  -86.253  10.486  1.00 45.21  ? 346 PHE B CZ  1 
ATOM   6169  N N   . GLN B 1 347 ? 69.949  -89.350  13.715  1.00 50.63  ? 347 GLN B N   1 
ATOM   6170  C CA  . GLN B 1 347 ? 69.287  -90.628  13.500  1.00 54.45  ? 347 GLN B CA  1 
ATOM   6171  C C   . GLN B 1 347 ? 68.537  -91.038  14.764  1.00 51.70  ? 347 GLN B C   1 
ATOM   6172  O O   . GLN B 1 347 ? 67.390  -91.463  14.673  1.00 52.78  ? 347 GLN B O   1 
ATOM   6173  C CB  . GLN B 1 347 ? 70.286  -91.678  13.015  1.00 59.01  ? 347 GLN B CB  1 
ATOM   6174  C CG  . GLN B 1 347 ? 70.668  -91.465  11.553  1.00 63.40  ? 347 GLN B CG  1 
ATOM   6175  C CD  . GLN B 1 347 ? 71.733  -92.412  11.051  1.00 70.58  ? 347 GLN B CD  1 
ATOM   6176  O OE1 . GLN B 1 347 ? 72.190  -92.304  9.914   1.00 78.03  ? 347 GLN B OE1 1 
ATOM   6177  N NE2 . GLN B 1 347 ? 72.201  -93.295  11.915  1.00 68.04  ? 347 GLN B NE2 1 
ATOM   6178  N N   . VAL B 1 348 ? 69.154  -90.846  15.934  1.00 46.91  ? 348 VAL B N   1 
ATOM   6179  C CA  . VAL B 1 348 ? 68.484  -91.138  17.191  1.00 43.46  ? 348 VAL B CA  1 
ATOM   6180  C C   . VAL B 1 348 ? 67.285  -90.206  17.397  1.00 48.17  ? 348 VAL B C   1 
ATOM   6181  O O   . VAL B 1 348 ? 66.244  -90.649  17.885  1.00 43.62  ? 348 VAL B O   1 
ATOM   6182  C CB  . VAL B 1 348 ? 69.470  -91.063  18.370  1.00 48.09  ? 348 VAL B CB  1 
ATOM   6183  C CG1 . VAL B 1 348 ? 68.779  -91.245  19.716  1.00 45.39  ? 348 VAL B CG1 1 
ATOM   6184  C CG2 . VAL B 1 348 ? 70.610  -92.049  18.200  1.00 52.35  ? 348 VAL B CG2 1 
ATOM   6185  N N   . VAL B 1 349 ? 67.434  -88.915  17.045  1.00 47.19  ? 349 VAL B N   1 
ATOM   6186  C CA  . VAL B 1 349 ? 66.360  -87.934  17.160  1.00 45.40  ? 349 VAL B CA  1 
ATOM   6187  C C   . VAL B 1 349 ? 65.171  -88.366  16.289  1.00 45.96  ? 349 VAL B C   1 
ATOM   6188  O O   . VAL B 1 349 ? 64.024  -88.316  16.731  1.00 42.40  ? 349 VAL B O   1 
ATOM   6189  C CB  . VAL B 1 349 ? 66.837  -86.510  16.783  1.00 43.55  ? 349 VAL B CB  1 
ATOM   6190  C CG1 . VAL B 1 349 ? 65.675  -85.549  16.562  1.00 40.76  ? 349 VAL B CG1 1 
ATOM   6191  C CG2 . VAL B 1 349 ? 67.806  -85.939  17.805  1.00 44.74  ? 349 VAL B CG2 1 
ATOM   6192  N N   . SER B 1 350 ? 65.467  -88.741  15.039  1.00 48.52  ? 350 SER B N   1 
ATOM   6193  C CA  . SER B 1 350 ? 64.487  -89.220  14.075  1.00 50.15  ? 350 SER B CA  1 
ATOM   6194  C C   . SER B 1 350 ? 63.718  -90.432  14.609  1.00 48.99  ? 350 SER B C   1 
ATOM   6195  O O   . SER B 1 350 ? 62.488  -90.459  14.621  1.00 48.57  ? 350 SER B O   1 
ATOM   6196  C CB  . SER B 1 350 ? 65.178  -89.546  12.777  1.00 48.03  ? 350 SER B CB  1 
ATOM   6197  O OG  . SER B 1 350 ? 64.224  -89.651  11.741  1.00 48.13  ? 350 SER B OG  1 
ATOM   6198  N N   . MET B 1 351 ? 64.465  -91.436  15.077  1.00 54.65  ? 351 MET B N   1 
ATOM   6199  C CA  . MET B 1 351 ? 63.877  -92.662  15.590  1.00 63.33  ? 351 MET B CA  1 
ATOM   6200  C C   . MET B 1 351 ? 63.047  -92.396  16.845  1.00 62.38  ? 351 MET B C   1 
ATOM   6201  O O   . MET B 1 351 ? 62.037  -93.059  17.051  1.00 61.42  ? 351 MET B O   1 
ATOM   6202  C CB  . MET B 1 351 ? 64.971  -93.678  15.928  1.00 69.11  ? 351 MET B CB  1 
ATOM   6203  C CG  . MET B 1 351 ? 65.209  -94.712  14.853  1.00 73.65  ? 351 MET B CG  1 
ATOM   6204  S SD  . MET B 1 351 ? 66.785  -95.566  15.160  1.00 83.74  ? 351 MET B SD  1 
ATOM   6205  C CE  . MET B 1 351 ? 66.403  -96.283  16.755  1.00 82.45  ? 351 MET B CE  1 
ATOM   6206  N N   . LEU B 1 352 ? 63.492  -91.457  17.691  1.00 57.66  ? 352 LEU B N   1 
ATOM   6207  C CA  . LEU B 1 352 ? 62.732  -91.059  18.872  1.00 55.85  ? 352 LEU B CA  1 
ATOM   6208  C C   . LEU B 1 352 ? 61.378  -90.474  18.469  1.00 55.24  ? 352 LEU B C   1 
ATOM   6209  O O   . LEU B 1 352 ? 60.392  -90.657  19.180  1.00 55.39  ? 352 LEU B O   1 
ATOM   6210  C CB  . LEU B 1 352 ? 63.533  -90.038  19.690  1.00 58.15  ? 352 LEU B CB  1 
ATOM   6211  C CG  . LEU B 1 352 ? 64.639  -90.589  20.585  1.00 58.08  ? 352 LEU B CG  1 
ATOM   6212  C CD1 . LEU B 1 352 ? 65.519  -89.462  21.094  1.00 57.71  ? 352 LEU B CD1 1 
ATOM   6213  C CD2 . LEU B 1 352 ? 64.070  -91.386  21.749  1.00 57.21  ? 352 LEU B CD2 1 
ATOM   6214  N N   . TYR B 1 353 ? 61.342  -89.755  17.337  1.00 54.16  ? 353 TYR B N   1 
ATOM   6215  C CA  . TYR B 1 353 ? 60.112  -89.177  16.813  1.00 52.71  ? 353 TYR B CA  1 
ATOM   6216  C C   . TYR B 1 353 ? 59.071  -90.280  16.597  1.00 60.53  ? 353 TYR B C   1 
ATOM   6217  O O   . TYR B 1 353 ? 57.898  -90.111  16.929  1.00 56.20  ? 353 TYR B O   1 
ATOM   6218  C CB  . TYR B 1 353 ? 60.394  -88.447  15.496  1.00 42.79  ? 353 TYR B CB  1 
ATOM   6219  C CG  . TYR B 1 353 ? 59.262  -87.604  14.952  1.00 39.02  ? 353 TYR B CG  1 
ATOM   6220  C CD1 . TYR B 1 353 ? 58.262  -87.087  15.768  1.00 41.34  ? 353 TYR B CD1 1 
ATOM   6221  C CD2 . TYR B 1 353 ? 59.178  -87.345  13.588  1.00 37.74  ? 353 TYR B CD2 1 
ATOM   6222  C CE1 . TYR B 1 353 ? 57.232  -86.310  15.249  1.00 40.77  ? 353 TYR B CE1 1 
ATOM   6223  C CE2 . TYR B 1 353 ? 58.153  -86.579  13.055  1.00 41.25  ? 353 TYR B CE2 1 
ATOM   6224  C CZ  . TYR B 1 353 ? 57.181  -86.057  13.889  1.00 41.08  ? 353 TYR B CZ  1 
ATOM   6225  O OH  . TYR B 1 353 ? 56.181  -85.287  13.365  1.00 45.53  ? 353 TYR B OH  1 
ATOM   6226  N N   . GLU B 1 354 ? 59.524  -91.414  16.041  1.00 67.66  ? 354 GLU B N   1 
ATOM   6227  C CA  . GLU B 1 354 ? 58.661  -92.536  15.700  1.00 69.34  ? 354 GLU B CA  1 
ATOM   6228  C C   . GLU B 1 354 ? 58.167  -93.252  16.960  1.00 66.29  ? 354 GLU B C   1 
ATOM   6229  O O   . GLU B 1 354 ? 56.965  -93.474  17.135  1.00 67.85  ? 354 GLU B O   1 
ATOM   6230  C CB  . GLU B 1 354 ? 59.417  -93.499  14.786  1.00 70.12  ? 354 GLU B CB  1 
ATOM   6231  C CG  . GLU B 1 354 ? 58.524  -94.571  14.195  1.00 76.81  ? 354 GLU B CG  1 
ATOM   6232  C CD  . GLU B 1 354 ? 59.121  -95.305  13.017  1.00 83.95  ? 354 GLU B CD  1 
ATOM   6233  O OE1 . GLU B 1 354 ? 59.175  -96.547  13.055  1.00 100.37 ? 354 GLU B OE1 1 
ATOM   6234  O OE2 . GLU B 1 354 ? 59.533  -94.623  12.071  1.00 92.94  ? 354 GLU B OE2 1 
ATOM   6235  N N   . VAL B 1 355 ? 59.103  -93.580  17.849  1.00 65.18  ? 355 VAL B N   1 
ATOM   6236  C CA  . VAL B 1 355 ? 58.868  -94.568  18.886  1.00 70.18  ? 355 VAL B CA  1 
ATOM   6237  C C   . VAL B 1 355 ? 58.268  -93.927  20.144  1.00 67.95  ? 355 VAL B C   1 
ATOM   6238  O O   . VAL B 1 355 ? 57.495  -94.583  20.837  1.00 78.28  ? 355 VAL B O   1 
ATOM   6239  C CB  . VAL B 1 355 ? 60.173  -95.350  19.170  1.00 75.20  ? 355 VAL B CB  1 
ATOM   6240  C CG1 . VAL B 1 355 ? 61.020  -94.718  20.267  1.00 78.31  ? 355 VAL B CG1 1 
ATOM   6241  C CG2 . VAL B 1 355 ? 59.898  -96.806  19.497  1.00 85.55  ? 355 VAL B CG2 1 
ATOM   6242  N N   . VAL B 1 356 ? 58.594  -92.658  20.445  1.00 68.02  ? 356 VAL B N   1 
ATOM   6243  C CA  . VAL B 1 356 ? 58.297  -92.075  21.753  1.00 61.28  ? 356 VAL B CA  1 
ATOM   6244  C C   . VAL B 1 356 ? 56.826  -91.656  21.869  1.00 63.16  ? 356 VAL B C   1 
ATOM   6245  O O   . VAL B 1 356 ? 56.237  -91.853  22.932  1.00 63.07  ? 356 VAL B O   1 
ATOM   6246  C CB  . VAL B 1 356 ? 59.240  -90.907  22.117  1.00 57.28  ? 356 VAL B CB  1 
ATOM   6247  C CG1 . VAL B 1 356 ? 58.807  -90.203  23.399  1.00 59.42  ? 356 VAL B CG1 1 
ATOM   6248  C CG2 . VAL B 1 356 ? 60.689  -91.351  22.246  1.00 54.64  ? 356 VAL B CG2 1 
ATOM   6249  N N   . PRO B 1 357 ? 56.179  -91.021  20.857  1.00 62.19  ? 357 PRO B N   1 
ATOM   6250  C CA  . PRO B 1 357 ? 54.769  -90.632  20.987  1.00 64.82  ? 357 PRO B CA  1 
ATOM   6251  C C   . PRO B 1 357 ? 53.811  -91.798  21.275  1.00 68.78  ? 357 PRO B C   1 
ATOM   6252  O O   . PRO B 1 357 ? 53.049  -91.703  22.238  1.00 61.83  ? 357 PRO B O   1 
ATOM   6253  C CB  . PRO B 1 357 ? 54.431  -89.904  19.672  1.00 64.96  ? 357 PRO B CB  1 
ATOM   6254  C CG  . PRO B 1 357 ? 55.788  -89.511  19.107  1.00 62.95  ? 357 PRO B CG  1 
ATOM   6255  C CD  . PRO B 1 357 ? 56.759  -90.578  19.582  1.00 62.51  ? 357 PRO B CD  1 
ATOM   6256  N N   . PRO B 1 358 ? 53.799  -92.916  20.494  1.00 72.86  ? 358 PRO B N   1 
ATOM   6257  C CA  . PRO B 1 358 ? 52.998  -94.096  20.846  1.00 76.08  ? 358 PRO B CA  1 
ATOM   6258  C C   . PRO B 1 358 ? 53.108  -94.523  22.313  1.00 72.58  ? 358 PRO B C   1 
ATOM   6259  O O   . PRO B 1 358 ? 52.095  -94.793  22.953  1.00 78.97  ? 358 PRO B O   1 
ATOM   6260  C CB  . PRO B 1 358 ? 53.568  -95.194  19.927  1.00 76.31  ? 358 PRO B CB  1 
ATOM   6261  C CG  . PRO B 1 358 ? 54.008  -94.441  18.690  1.00 73.91  ? 358 PRO B CG  1 
ATOM   6262  C CD  . PRO B 1 358 ? 54.525  -93.118  19.221  1.00 75.08  ? 358 PRO B CD  1 
ATOM   6263  N N   . ILE B 1 359 ? 54.340  -94.548  22.835  1.00 67.44  ? 359 ILE B N   1 
ATOM   6264  C CA  . ILE B 1 359 ? 54.646  -95.020  24.182  1.00 63.65  ? 359 ILE B CA  1 
ATOM   6265  C C   . ILE B 1 359 ? 54.134  -94.043  25.247  1.00 64.32  ? 359 ILE B C   1 
ATOM   6266  O O   . ILE B 1 359 ? 53.606  -94.476  26.264  1.00 66.16  ? 359 ILE B O   1 
ATOM   6267  C CB  . ILE B 1 359 ? 56.164  -95.266  24.324  1.00 63.79  ? 359 ILE B CB  1 
ATOM   6268  C CG1 . ILE B 1 359 ? 56.629  -96.416  23.426  1.00 67.41  ? 359 ILE B CG1 1 
ATOM   6269  C CG2 . ILE B 1 359 ? 56.574  -95.463  25.780  1.00 64.38  ? 359 ILE B CG2 1 
ATOM   6270  C CD1 . ILE B 1 359 ? 58.141  -96.569  23.348  1.00 70.73  ? 359 ILE B CD1 1 
ATOM   6271  N N   . LEU B 1 360 ? 54.343  -92.734  25.037  1.00 62.48  ? 360 LEU B N   1 
ATOM   6272  C CA  . LEU B 1 360 ? 53.916  -91.706  25.982  1.00 68.50  ? 360 LEU B CA  1 
ATOM   6273  C C   . LEU B 1 360 ? 52.391  -91.604  26.002  1.00 67.27  ? 360 LEU B C   1 
ATOM   6274  O O   . LEU B 1 360 ? 51.804  -91.232  27.011  1.00 59.69  ? 360 LEU B O   1 
ATOM   6275  C CB  . LEU B 1 360 ? 54.544  -90.354  25.597  1.00 66.00  ? 360 LEU B CB  1 
ATOM   6276  C CG  . LEU B 1 360 ? 55.962  -90.102  26.124  1.00 68.60  ? 360 LEU B CG  1 
ATOM   6277  C CD1 . LEU B 1 360 ? 56.531  -88.833  25.517  1.00 64.15  ? 360 LEU B CD1 1 
ATOM   6278  C CD2 . LEU B 1 360 ? 55.989  -90.013  27.659  1.00 71.89  ? 360 LEU B CD2 1 
ATOM   6279  N N   . SER B 1 361 ? 51.762  -91.922  24.868  1.00 76.14  ? 361 SER B N   1 
ATOM   6280  C CA  . SER B 1 361 ? 50.312  -91.906  24.734  1.00 80.43  ? 361 SER B CA  1 
ATOM   6281  C C   . SER B 1 361 ? 49.684  -93.037  25.560  1.00 82.04  ? 361 SER B C   1 
ATOM   6282  O O   . SER B 1 361 ? 48.753  -92.786  26.326  1.00 78.80  ? 361 SER B O   1 
ATOM   6283  C CB  . SER B 1 361 ? 49.925  -91.970  23.279  1.00 78.98  ? 361 SER B CB  1 
ATOM   6284  O OG  . SER B 1 361 ? 48.753  -91.210  23.062  1.00 76.95  ? 361 SER B OG  1 
ATOM   6285  N N   . SER B 1 362 ? 50.224  -94.263  25.421  1.00 80.88  ? 362 SER B N   1 
ATOM   6286  C CA  . SER B 1 362 ? 49.847  -95.421  26.229  1.00 77.06  ? 362 SER B CA  1 
ATOM   6287  C C   . SER B 1 362 ? 49.790  -95.068  27.711  1.00 83.14  ? 362 SER B C   1 
ATOM   6288  O O   . SER B 1 362 ? 48.741  -95.208  28.332  1.00 99.62  ? 362 SER B O   1 
ATOM   6289  C CB  . SER B 1 362 ? 50.793  -96.577  26.033  1.00 71.99  ? 362 SER B CB  1 
ATOM   6290  O OG  . SER B 1 362 ? 50.805  -96.983  24.681  1.00 65.29  ? 362 SER B OG  1 
ATOM   6291  N N   . LEU B 1 363 ? 50.923  -94.609  28.260  1.00 76.49  ? 363 LEU B N   1 
ATOM   6292  C CA  . LEU B 1 363 ? 51.035  -94.288  29.678  1.00 75.08  ? 363 LEU B CA  1 
ATOM   6293  C C   . LEU B 1 363 ? 50.091  -93.141  30.047  1.00 76.56  ? 363 LEU B C   1 
ATOM   6294  O O   . LEU B 1 363 ? 49.776  -92.971  31.221  1.00 88.13  ? 363 LEU B O   1 
ATOM   6295  C CB  . LEU B 1 363 ? 52.486  -93.924  30.021  1.00 75.33  ? 363 LEU B CB  1 
ATOM   6296  C CG  . LEU B 1 363 ? 53.578  -94.895  29.559  1.00 74.34  ? 363 LEU B CG  1 
ATOM   6297  C CD1 . LEU B 1 363 ? 54.873  -94.639  30.318  1.00 69.83  ? 363 LEU B CD1 1 
ATOM   6298  C CD2 . LEU B 1 363 ? 53.148  -96.350  29.716  1.00 75.39  ? 363 LEU B CD2 1 
ATOM   6299  N N   . GLY B 1 364 ? 49.694  -92.332  29.048  1.00 75.56  ? 364 GLY B N   1 
ATOM   6300  C CA  . GLY B 1 364 ? 48.639  -91.334  29.170  1.00 72.13  ? 364 GLY B CA  1 
ATOM   6301  C C   . GLY B 1 364 ? 48.882  -90.302  30.277  1.00 71.07  ? 364 GLY B C   1 
ATOM   6302  O O   . GLY B 1 364 ? 47.924  -89.757  30.811  1.00 68.80  ? 364 GLY B O   1 
ATOM   6303  N N   . LYS B 1 365 ? 50.153  -90.001  30.583  1.00 78.19  ? 365 LYS B N   1 
ATOM   6304  C CA  . LYS B 1 365 ? 50.507  -89.207  31.756  1.00 78.93  ? 365 LYS B CA  1 
ATOM   6305  C C   . LYS B 1 365 ? 51.014  -87.808  31.386  1.00 78.92  ? 365 LYS B C   1 
ATOM   6306  O O   . LYS B 1 365 ? 50.856  -86.877  32.172  1.00 75.41  ? 365 LYS B O   1 
ATOM   6307  C CB  . LYS B 1 365 ? 51.510  -89.961  32.638  1.00 77.67  ? 365 LYS B CB  1 
ATOM   6308  C CG  . LYS B 1 365 ? 51.061  -90.068  34.099  1.00 90.70  ? 365 LYS B CG  1 
ATOM   6309  C CD  . LYS B 1 365 ? 51.055  -91.479  34.615  1.00 96.53  ? 365 LYS B CD  1 
ATOM   6310  C CE  . LYS B 1 365 ? 50.104  -91.669  35.778  1.00 96.00  ? 365 LYS B CE  1 
ATOM   6311  N NZ  . LYS B 1 365 ? 50.206  -93.046  36.319  1.00 96.83  ? 365 LYS B NZ  1 
ATOM   6312  N N   . VAL B 1 366 ? 51.625  -87.641  30.209  1.00 76.79  ? 366 VAL B N   1 
ATOM   6313  C CA  . VAL B 1 366 ? 51.985  -86.313  29.712  1.00 69.06  ? 366 VAL B CA  1 
ATOM   6314  C C   . VAL B 1 366 ? 50.846  -85.818  28.813  1.00 64.88  ? 366 VAL B C   1 
ATOM   6315  O O   . VAL B 1 366 ? 50.416  -86.527  27.903  1.00 69.65  ? 366 VAL B O   1 
ATOM   6316  C CB  . VAL B 1 366 ? 53.360  -86.303  29.000  1.00 70.12  ? 366 VAL B CB  1 
ATOM   6317  C CG1 . VAL B 1 366 ? 54.463  -86.904  29.864  1.00 67.01  ? 366 VAL B CG1 1 
ATOM   6318  C CG2 . VAL B 1 366 ? 53.330  -87.023  27.669  1.00 69.48  ? 366 VAL B CG2 1 
ATOM   6319  N N   . LYS B 1 367 ? 50.340  -84.607  29.084  1.00 57.82  ? 367 LYS B N   1 
ATOM   6320  C CA  . LYS B 1 367 ? 49.196  -84.061  28.355  1.00 53.29  ? 367 LYS B CA  1 
ATOM   6321  C C   . LYS B 1 367 ? 49.573  -83.785  26.888  1.00 51.70  ? 367 LYS B C   1 
ATOM   6322  O O   . LYS B 1 367 ? 48.697  -83.732  26.033  1.00 50.46  ? 367 LYS B O   1 
ATOM   6323  C CB  . LYS B 1 367 ? 48.627  -82.846  29.101  1.00 44.05  ? 367 LYS B CB  1 
ATOM   6324  N N   . ASP B 1 368 ? 50.879  -83.636  26.586  1.00 52.30  ? 368 ASP B N   1 
ATOM   6325  C CA  . ASP B 1 368 ? 51.397  -83.472  25.228  1.00 48.17  ? 368 ASP B CA  1 
ATOM   6326  C C   . ASP B 1 368 ? 52.404  -84.589  24.929  1.00 49.26  ? 368 ASP B C   1 
ATOM   6327  O O   . ASP B 1 368 ? 53.609  -84.420  25.142  1.00 43.04  ? 368 ASP B O   1 
ATOM   6328  C CB  . ASP B 1 368 ? 51.999  -82.066  25.046  1.00 46.72  ? 368 ASP B CB  1 
ATOM   6329  C CG  . ASP B 1 368 ? 52.662  -81.786  23.705  1.00 45.57  ? 368 ASP B CG  1 
ATOM   6330  O OD1 . ASP B 1 368 ? 52.116  -82.228  22.694  1.00 44.20  ? 368 ASP B OD1 1 
ATOM   6331  O OD2 . ASP B 1 368 ? 53.726  -81.111  23.686  1.00 44.77  ? 368 ASP B OD2 1 
ATOM   6332  N N   . PRO B 1 369 ? 51.948  -85.771  24.429  1.00 54.20  ? 369 PRO B N   1 
ATOM   6333  C CA  . PRO B 1 369 ? 52.842  -86.898  24.121  1.00 52.18  ? 369 PRO B CA  1 
ATOM   6334  C C   . PRO B 1 369 ? 53.521  -86.779  22.757  1.00 57.92  ? 369 PRO B C   1 
ATOM   6335  O O   . PRO B 1 369 ? 53.420  -87.678  21.916  1.00 56.28  ? 369 PRO B O   1 
ATOM   6336  C CB  . PRO B 1 369 ? 51.879  -88.092  24.147  1.00 55.92  ? 369 PRO B CB  1 
ATOM   6337  C CG  . PRO B 1 369 ? 50.575  -87.513  23.606  1.00 56.47  ? 369 PRO B CG  1 
ATOM   6338  C CD  . PRO B 1 369 ? 50.533  -86.099  24.158  1.00 53.39  ? 369 PRO B CD  1 
ATOM   6339  N N   . TRP B 1 370 ? 54.222  -85.650  22.560  1.00 56.14  ? 370 TRP B N   1 
ATOM   6340  C CA  . TRP B 1 370 ? 54.751  -85.265  21.263  1.00 52.89  ? 370 TRP B CA  1 
ATOM   6341  C C   . TRP B 1 370 ? 55.982  -84.383  21.462  1.00 49.21  ? 370 TRP B C   1 
ATOM   6342  O O   . TRP B 1 370 ? 56.169  -83.789  22.526  1.00 45.10  ? 370 TRP B O   1 
ATOM   6343  C CB  . TRP B 1 370 ? 53.667  -84.547  20.446  1.00 53.41  ? 370 TRP B CB  1 
ATOM   6344  C CG  . TRP B 1 370 ? 52.456  -85.374  20.123  1.00 62.16  ? 370 TRP B CG  1 
ATOM   6345  C CD1 . TRP B 1 370 ? 51.243  -85.323  20.750  1.00 61.11  ? 370 TRP B CD1 1 
ATOM   6346  C CD2 . TRP B 1 370 ? 52.319  -86.338  19.059  1.00 65.58  ? 370 TRP B CD2 1 
ATOM   6347  N NE1 . TRP B 1 370 ? 50.372  -86.201  20.169  1.00 66.03  ? 370 TRP B NE1 1 
ATOM   6348  C CE2 . TRP B 1 370 ? 50.998  -86.833  19.126  1.00 67.89  ? 370 TRP B CE2 1 
ATOM   6349  C CE3 . TRP B 1 370 ? 53.178  -86.836  18.069  1.00 71.63  ? 370 TRP B CE3 1 
ATOM   6350  C CZ2 . TRP B 1 370 ? 50.522  -87.800  18.238  1.00 68.27  ? 370 TRP B CZ2 1 
ATOM   6351  C CZ3 . TRP B 1 370 ? 52.703  -87.785  17.188  1.00 69.05  ? 370 TRP B CZ3 1 
ATOM   6352  C CH2 . TRP B 1 370 ? 51.394  -88.261  17.276  1.00 68.27  ? 370 TRP B CH2 1 
ATOM   6353  N N   . PRO B 1 371 ? 56.854  -84.249  20.435  1.00 45.27  ? 371 PRO B N   1 
ATOM   6354  C CA  . PRO B 1 371 ? 58.057  -83.415  20.554  1.00 44.98  ? 371 PRO B CA  1 
ATOM   6355  C C   . PRO B 1 371 ? 57.765  -81.917  20.495  1.00 39.29  ? 371 PRO B C   1 
ATOM   6356  O O   . PRO B 1 371 ? 56.768  -81.509  19.885  1.00 38.24  ? 371 PRO B O   1 
ATOM   6357  C CB  . PRO B 1 371 ? 58.899  -83.873  19.352  1.00 43.80  ? 371 PRO B CB  1 
ATOM   6358  C CG  . PRO B 1 371 ? 57.876  -84.282  18.314  1.00 42.24  ? 371 PRO B CG  1 
ATOM   6359  C CD  . PRO B 1 371 ? 56.729  -84.869  19.106  1.00 43.37  ? 371 PRO B CD  1 
ATOM   6360  N N   . ASN B 1 372 ? 58.623  -81.126  21.166  1.00 40.08  ? 372 ASN B N   1 
ATOM   6361  C CA  . ASN B 1 372 ? 58.726  -79.689  20.932  1.00 39.78  ? 372 ASN B CA  1 
ATOM   6362  C C   . ASN B 1 372 ? 60.064  -79.424  20.236  1.00 38.82  ? 372 ASN B C   1 
ATOM   6363  O O   . ASN B 1 372 ? 60.844  -80.360  20.062  1.00 41.39  ? 372 ASN B O   1 
ATOM   6364  C CB  . ASN B 1 372 ? 58.506  -78.879  22.223  1.00 37.18  ? 372 ASN B CB  1 
ATOM   6365  C CG  . ASN B 1 372 ? 59.502  -79.174  23.315  1.00 37.67  ? 372 ASN B CG  1 
ATOM   6366  O OD1 . ASN B 1 372 ? 60.699  -78.956  23.133  1.00 39.25  ? 372 ASN B OD1 1 
ATOM   6367  N ND2 . ASN B 1 372 ? 59.021  -79.666  24.453  1.00 36.08  ? 372 ASN B ND2 1 
ATOM   6368  N N   . VAL B 1 373 ? 60.327  -78.165  19.827  1.00 37.33  ? 373 VAL B N   1 
ATOM   6369  C CA  . VAL B 1 373 ? 61.554  -77.837  19.095  1.00 36.09  ? 373 VAL B CA  1 
ATOM   6370  C C   . VAL B 1 373 ? 62.800  -78.349  19.801  1.00 34.14  ? 373 VAL B C   1 
ATOM   6371  O O   . VAL B 1 373 ? 63.785  -78.607  19.123  1.00 33.99  ? 373 VAL B O   1 
ATOM   6372  C CB  . VAL B 1 373 ? 61.878  -76.346  18.905  1.00 36.99  ? 373 VAL B CB  1 
ATOM   6373  C CG1 . VAL B 1 373 ? 61.758  -75.925  17.459  1.00 38.78  ? 373 VAL B CG1 1 
ATOM   6374  C CG2 . VAL B 1 373 ? 61.149  -75.445  19.879  1.00 34.65  ? 373 VAL B CG2 1 
ATOM   6375  N N   . ASP B 1 374 ? 62.801  -78.274  21.138  1.00 32.41  ? 374 ASP B N   1 
ATOM   6376  C CA  . ASP B 1 374 ? 63.998  -78.531  21.924  1.00 33.98  ? 374 ASP B CA  1 
ATOM   6377  C C   . ASP B 1 374 ? 64.478  -79.977  21.735  1.00 35.33  ? 374 ASP B C   1 
ATOM   6378  O O   . ASP B 1 374 ? 65.654  -80.286  21.961  1.00 35.71  ? 374 ASP B O   1 
ATOM   6379  C CB  . ASP B 1 374 ? 63.777  -78.126  23.378  1.00 38.55  ? 374 ASP B CB  1 
ATOM   6380  C CG  . ASP B 1 374 ? 63.570  -76.629  23.561  1.00 42.27  ? 374 ASP B CG  1 
ATOM   6381  O OD1 . ASP B 1 374 ? 64.349  -75.852  22.949  1.00 48.21  ? 374 ASP B OD1 1 
ATOM   6382  O OD2 . ASP B 1 374 ? 62.654  -76.248  24.325  1.00 44.70  ? 374 ASP B OD2 1 
ATOM   6383  N N   . ALA B 1 375 ? 63.579  -80.849  21.254  1.00 36.08  ? 375 ALA B N   1 
ATOM   6384  C CA  . ALA B 1 375 ? 63.942  -82.209  20.888  1.00 36.99  ? 375 ALA B CA  1 
ATOM   6385  C C   . ALA B 1 375 ? 64.841  -82.236  19.658  1.00 34.73  ? 375 ALA B C   1 
ATOM   6386  O O   . ALA B 1 375 ? 65.545  -83.227  19.470  1.00 36.81  ? 375 ALA B O   1 
ATOM   6387  C CB  . ALA B 1 375 ? 62.700  -83.038  20.672  1.00 37.15  ? 375 ALA B CB  1 
ATOM   6388  N N   . HIS B 1 376 ? 64.842  -81.166  18.836  1.00 35.05  ? 376 HIS B N   1 
ATOM   6389  C CA  . HIS B 1 376 ? 65.518  -81.212  17.542  1.00 34.46  ? 376 HIS B CA  1 
ATOM   6390  C C   . HIS B 1 376 ? 66.703  -80.248  17.390  1.00 35.06  ? 376 HIS B C   1 
ATOM   6391  O O   . HIS B 1 376 ? 67.591  -80.505  16.565  1.00 35.54  ? 376 HIS B O   1 
ATOM   6392  C CB  . HIS B 1 376 ? 64.521  -80.964  16.410  1.00 38.94  ? 376 HIS B CB  1 
ATOM   6393  C CG  . HIS B 1 376 ? 64.817  -81.809  15.208  1.00 40.08  ? 376 HIS B CG  1 
ATOM   6394  N ND1 . HIS B 1 376 ? 66.060  -81.889  14.637  1.00 37.42  ? 376 HIS B ND1 1 
ATOM   6395  C CD2 . HIS B 1 376 ? 64.013  -82.701  14.551  1.00 43.77  ? 376 HIS B CD2 1 
ATOM   6396  C CE1 . HIS B 1 376 ? 66.018  -82.768  13.633  1.00 42.79  ? 376 HIS B CE1 1 
ATOM   6397  N NE2 . HIS B 1 376 ? 64.763  -83.286  13.565  1.00 40.01  ? 376 HIS B NE2 1 
ATOM   6398  N N   . SER B 1 377 ? 66.732  -79.138  18.142  1.00 30.41  ? 377 SER B N   1 
ATOM   6399  C CA  . SER B 1 377 ? 67.621  -78.028  17.817  1.00 31.92  ? 377 SER B CA  1 
ATOM   6400  C C   . SER B 1 377 ? 69.090  -78.404  18.009  1.00 32.16  ? 377 SER B C   1 
ATOM   6401  O O   . SER B 1 377 ? 69.938  -78.021  17.202  1.00 30.51  ? 377 SER B O   1 
ATOM   6402  C CB  . SER B 1 377 ? 67.274  -76.793  18.621  1.00 31.18  ? 377 SER B CB  1 
ATOM   6403  O OG  . SER B 1 377 ? 65.967  -76.338  18.333  1.00 29.53  ? 377 SER B OG  1 
ATOM   6404  N N   . GLY B 1 378 ? 69.368  -79.151  19.087  1.00 33.26  ? 378 GLY B N   1 
ATOM   6405  C CA  . GLY B 1 378 ? 70.728  -79.443  19.519  1.00 31.86  ? 378 GLY B CA  1 
ATOM   6406  C C   . GLY B 1 378 ? 71.524  -80.293  18.528  1.00 33.92  ? 378 GLY B C   1 
ATOM   6407  O O   . GLY B 1 378 ? 72.721  -80.075  18.363  1.00 33.76  ? 378 GLY B O   1 
ATOM   6408  N N   . CYS B 1 379 ? 70.890  -81.289  17.895  1.00 35.39  ? 379 CYS B N   1 
ATOM   6409  C CA  . CYS B 1 379 ? 71.628  -82.142  16.971  1.00 35.84  ? 379 CYS B CA  1 
ATOM   6410  C C   . CYS B 1 379 ? 72.111  -81.319  15.773  1.00 33.68  ? 379 CYS B C   1 
ATOM   6411  O O   . CYS B 1 379 ? 73.202  -81.567  15.252  1.00 33.54  ? 379 CYS B O   1 
ATOM   6412  C CB  . CYS B 1 379 ? 70.835  -83.385  16.559  1.00 40.22  ? 379 CYS B CB  1 
ATOM   6413  S SG  . CYS B 1 379 ? 69.448  -83.097  15.430  1.00 40.72  ? 379 CYS B SG  1 
ATOM   6414  N N   . ILE B 1 380 ? 71.336  -80.293  15.385  1.00 33.14  ? 380 ILE B N   1 
ATOM   6415  C CA  . ILE B 1 380 ? 71.713  -79.426  14.282  1.00 33.30  ? 380 ILE B CA  1 
ATOM   6416  C C   . ILE B 1 380 ? 72.892  -78.533  14.683  1.00 34.96  ? 380 ILE B C   1 
ATOM   6417  O O   . ILE B 1 380 ? 73.868  -78.403  13.938  1.00 33.61  ? 380 ILE B O   1 
ATOM   6418  C CB  . ILE B 1 380 ? 70.487  -78.627  13.778  1.00 31.46  ? 380 ILE B CB  1 
ATOM   6419  C CG1 . ILE B 1 380 ? 69.395  -79.568  13.259  1.00 30.41  ? 380 ILE B CG1 1 
ATOM   6420  C CG2 . ILE B 1 380 ? 70.908  -77.602  12.733  1.00 29.58  ? 380 ILE B CG2 1 
ATOM   6421  C CD1 . ILE B 1 380 ? 68.052  -78.918  13.041  1.00 27.52  ? 380 ILE B CD1 1 
ATOM   6422  N N   . GLN B 1 381 ? 72.812  -77.915  15.869  1.00 34.32  ? 381 GLN B N   1 
ATOM   6423  C CA  . GLN B 1 381 ? 73.887  -77.053  16.345  1.00 31.65  ? 381 GLN B CA  1 
ATOM   6424  C C   . GLN B 1 381 ? 75.168  -77.872  16.475  1.00 30.82  ? 381 GLN B C   1 
ATOM   6425  O O   . GLN B 1 381 ? 76.220  -77.462  15.980  1.00 31.34  ? 381 GLN B O   1 
ATOM   6426  C CB  . GLN B 1 381 ? 73.525  -76.394  17.685  1.00 33.91  ? 381 GLN B CB  1 
ATOM   6427  C CG  . GLN B 1 381 ? 72.372  -75.390  17.603  1.00 30.19  ? 381 GLN B CG  1 
ATOM   6428  C CD  . GLN B 1 381 ? 72.568  -74.271  16.606  1.00 32.53  ? 381 GLN B CD  1 
ATOM   6429  O OE1 . GLN B 1 381 ? 71.636  -73.858  15.911  1.00 31.94  ? 381 GLN B OE1 1 
ATOM   6430  N NE2 . GLN B 1 381 ? 73.775  -73.737  16.562  1.00 26.76  ? 381 GLN B NE2 1 
ATOM   6431  N N   . TRP B 1 382 ? 75.066  -79.032  17.138  1.00 33.44  ? 382 TRP B N   1 
ATOM   6432  C CA  . TRP B 1 382 ? 76.206  -79.914  17.372  1.00 33.06  ? 382 TRP B CA  1 
ATOM   6433  C C   . TRP B 1 382 ? 76.854  -80.328  16.043  1.00 34.78  ? 382 TRP B C   1 
ATOM   6434  O O   . TRP B 1 382 ? 78.078  -80.295  15.905  1.00 34.13  ? 382 TRP B O   1 
ATOM   6435  C CB  . TRP B 1 382 ? 75.799  -81.123  18.219  1.00 35.88  ? 382 TRP B CB  1 
ATOM   6436  C CG  . TRP B 1 382 ? 76.963  -81.988  18.606  1.00 38.69  ? 382 TRP B CG  1 
ATOM   6437  C CD1 . TRP B 1 382 ? 77.538  -82.967  17.848  1.00 39.40  ? 382 TRP B CD1 1 
ATOM   6438  C CD2 . TRP B 1 382 ? 77.745  -81.920  19.819  1.00 39.34  ? 382 TRP B CD2 1 
ATOM   6439  N NE1 . TRP B 1 382 ? 78.595  -83.524  18.508  1.00 36.98  ? 382 TRP B NE1 1 
ATOM   6440  C CE2 . TRP B 1 382 ? 78.754  -82.905  19.718  1.00 36.19  ? 382 TRP B CE2 1 
ATOM   6441  C CE3 . TRP B 1 382 ? 77.684  -81.139  20.980  1.00 34.92  ? 382 TRP B CE3 1 
ATOM   6442  C CZ2 . TRP B 1 382 ? 79.696  -83.128  20.730  1.00 37.77  ? 382 TRP B CZ2 1 
ATOM   6443  C CZ3 . TRP B 1 382 ? 78.618  -81.362  21.981  1.00 36.25  ? 382 TRP B CZ3 1 
ATOM   6444  C CH2 . TRP B 1 382 ? 79.609  -82.343  21.859  1.00 34.40  ? 382 TRP B CH2 1 
ATOM   6445  N N   . HIS B 1 383 ? 76.025  -80.694  15.059  1.00 34.03  ? 383 HIS B N   1 
ATOM   6446  C CA  . HIS B 1 383 ? 76.536  -81.133  13.769  1.00 36.09  ? 383 HIS B CA  1 
ATOM   6447  C C   . HIS B 1 383 ? 77.500  -80.106  13.187  1.00 36.74  ? 383 HIS B C   1 
ATOM   6448  O O   . HIS B 1 383 ? 78.516  -80.486  12.614  1.00 37.32  ? 383 HIS B O   1 
ATOM   6449  C CB  . HIS B 1 383 ? 75.401  -81.400  12.771  1.00 37.42  ? 383 HIS B CB  1 
ATOM   6450  C CG  . HIS B 1 383 ? 75.883  -81.935  11.458  1.00 38.41  ? 383 HIS B CG  1 
ATOM   6451  N ND1 . HIS B 1 383 ? 76.234  -83.250  11.244  1.00 39.11  ? 383 HIS B ND1 1 
ATOM   6452  C CD2 . HIS B 1 383 ? 76.089  -81.266  10.287  1.00 39.71  ? 383 HIS B CD2 1 
ATOM   6453  C CE1 . HIS B 1 383 ? 76.614  -83.394  9.978   1.00 41.09  ? 383 HIS B CE1 1 
ATOM   6454  N NE2 . HIS B 1 383 ? 76.539  -82.171  9.368   1.00 39.15  ? 383 HIS B NE2 1 
ATOM   6455  N N   . TYR B 1 384 ? 77.184  -78.810  13.337  1.00 34.90  ? 384 TYR B N   1 
ATOM   6456  C CA  . TYR B 1 384 ? 77.965  -77.753  12.706  1.00 33.48  ? 384 TYR B CA  1 
ATOM   6457  C C   . TYR B 1 384 ? 79.061  -77.234  13.637  1.00 31.89  ? 384 TYR B C   1 
ATOM   6458  O O   . TYR B 1 384 ? 79.743  -76.261  13.303  1.00 36.45  ? 384 TYR B O   1 
ATOM   6459  C CB  . TYR B 1 384 ? 77.024  -76.669  12.160  1.00 36.07  ? 384 TYR B CB  1 
ATOM   6460  C CG  . TYR B 1 384 ? 76.207  -77.157  10.986  1.00 37.52  ? 384 TYR B CG  1 
ATOM   6461  C CD1 . TYR B 1 384 ? 76.789  -77.321  9.737   1.00 37.58  ? 384 TYR B CD1 1 
ATOM   6462  C CD2 . TYR B 1 384 ? 74.893  -77.574  11.150  1.00 36.66  ? 384 TYR B CD2 1 
ATOM   6463  C CE1 . TYR B 1 384 ? 76.066  -77.813  8.661   1.00 40.51  ? 384 TYR B CE1 1 
ATOM   6464  C CE2 . TYR B 1 384 ? 74.157  -78.069  10.086  1.00 40.76  ? 384 TYR B CE2 1 
ATOM   6465  C CZ  . TYR B 1 384 ? 74.746  -78.190  8.833   1.00 41.90  ? 384 TYR B CZ  1 
ATOM   6466  O OH  . TYR B 1 384 ? 74.055  -78.693  7.757   1.00 44.93  ? 384 TYR B OH  1 
ATOM   6467  N N   . GLY B 1 385 ? 79.268  -77.901  14.778  1.00 31.31  ? 385 GLY B N   1 
ATOM   6468  C CA  . GLY B 1 385 ? 80.418  -77.623  15.636  1.00 31.70  ? 385 GLY B CA  1 
ATOM   6469  C C   . GLY B 1 385 ? 80.133  -76.626  16.766  1.00 28.97  ? 385 GLY B C   1 
ATOM   6470  O O   . GLY B 1 385 ? 81.047  -76.192  17.462  1.00 30.93  ? 385 GLY B O   1 
ATOM   6471  N N   . VAL B 1 386 ? 78.862  -76.274  16.962  1.00 30.45  ? 386 VAL B N   1 
ATOM   6472  C CA  . VAL B 1 386 ? 78.468  -75.508  18.134  1.00 27.91  ? 386 VAL B CA  1 
ATOM   6473  C C   . VAL B 1 386 ? 78.227  -76.525  19.246  1.00 27.03  ? 386 VAL B C   1 
ATOM   6474  O O   . VAL B 1 386 ? 77.118  -77.041  19.411  1.00 26.08  ? 386 VAL B O   1 
ATOM   6475  C CB  . VAL B 1 386 ? 77.259  -74.582  17.869  1.00 26.11  ? 386 VAL B CB  1 
ATOM   6476  C CG1 . VAL B 1 386 ? 76.960  -73.659  19.040  1.00 23.53  ? 386 VAL B CG1 1 
ATOM   6477  C CG2 . VAL B 1 386 ? 77.458  -73.765  16.616  1.00 28.82  ? 386 VAL B CG2 1 
ATOM   6478  N N   . VAL B 1 387 ? 79.315  -76.838  19.957  1.00 27.02  ? 387 VAL B N   1 
ATOM   6479  C CA  . VAL B 1 387 ? 79.333  -77.888  20.963  1.00 30.88  ? 387 VAL B CA  1 
ATOM   6480  C C   . VAL B 1 387 ? 79.091  -77.294  22.353  1.00 30.43  ? 387 VAL B C   1 
ATOM   6481  O O   . VAL B 1 387 ? 78.993  -78.037  23.316  1.00 27.88  ? 387 VAL B O   1 
ATOM   6482  C CB  . VAL B 1 387 ? 80.654  -78.688  20.931  1.00 29.99  ? 387 VAL B CB  1 
ATOM   6483  C CG1 . VAL B 1 387 ? 80.845  -79.431  19.610  1.00 30.98  ? 387 VAL B CG1 1 
ATOM   6484  C CG2 . VAL B 1 387 ? 81.870  -77.839  21.209  1.00 29.51  ? 387 VAL B CG2 1 
ATOM   6485  N N   . GLU B 1 388 ? 79.047  -75.950  22.446  1.00 30.02  ? 388 GLU B N   1 
ATOM   6486  C CA  . GLU B 1 388 ? 79.062  -75.265  23.727  1.00 28.47  ? 388 GLU B CA  1 
ATOM   6487  C C   . GLU B 1 388 ? 77.628  -75.092  24.217  1.00 28.89  ? 388 GLU B C   1 
ATOM   6488  O O   . GLU B 1 388 ? 76.977  -74.085  23.953  1.00 32.14  ? 388 GLU B O   1 
ATOM   6489  C CB  . GLU B 1 388 ? 79.831  -73.956  23.595  1.00 29.72  ? 388 GLU B CB  1 
ATOM   6490  C CG  . GLU B 1 388 ? 81.267  -74.160  23.136  1.00 27.82  ? 388 GLU B CG  1 
ATOM   6491  C CD  . GLU B 1 388 ? 81.494  -74.162  21.616  1.00 28.25  ? 388 GLU B CD  1 
ATOM   6492  O OE1 . GLU B 1 388 ? 80.515  -74.140  20.815  1.00 27.38  ? 388 GLU B OE1 1 
ATOM   6493  O OE2 . GLU B 1 388 ? 82.655  -74.178  21.234  1.00 26.59  ? 388 GLU B OE2 1 
ATOM   6494  N N   . TYR B 1 389 ? 77.165  -76.118  24.926  1.00 29.64  ? 389 TYR B N   1 
ATOM   6495  C CA  . TYR B 1 389 ? 75.783  -76.290  25.362  1.00 29.04  ? 389 TYR B CA  1 
ATOM   6496  C C   . TYR B 1 389 ? 75.163  -75.036  25.975  1.00 26.98  ? 389 TYR B C   1 
ATOM   6497  O O   . TYR B 1 389 ? 74.012  -74.700  25.703  1.00 24.34  ? 389 TYR B O   1 
ATOM   6498  C CB  . TYR B 1 389 ? 75.724  -77.387  26.432  1.00 28.93  ? 389 TYR B CB  1 
ATOM   6499  C CG  . TYR B 1 389 ? 76.236  -78.746  26.024  1.00 29.35  ? 389 TYR B CG  1 
ATOM   6500  C CD1 . TYR B 1 389 ? 75.526  -79.548  25.141  1.00 29.55  ? 389 TYR B CD1 1 
ATOM   6501  C CD2 . TYR B 1 389 ? 77.426  -79.245  26.537  1.00 31.21  ? 389 TYR B CD2 1 
ATOM   6502  C CE1 . TYR B 1 389 ? 75.997  -80.796  24.763  1.00 31.20  ? 389 TYR B CE1 1 
ATOM   6503  C CE2 . TYR B 1 389 ? 77.900  -80.500  26.182  1.00 32.67  ? 389 TYR B CE2 1 
ATOM   6504  C CZ  . TYR B 1 389 ? 77.182  -81.279  25.288  1.00 32.15  ? 389 TYR B CZ  1 
ATOM   6505  O OH  . TYR B 1 389 ? 77.625  -82.535  24.935  1.00 33.83  ? 389 TYR B OH  1 
ATOM   6506  N N   . ASP B 1 390 ? 75.882  -74.389  26.903  1.00 30.76  ? 390 ASP B N   1 
ATOM   6507  C CA  . ASP B 1 390 ? 75.319  -73.249  27.621  1.00 29.71  ? 390 ASP B CA  1 
ATOM   6508  C C   . ASP B 1 390 ? 74.936  -72.122  26.660  1.00 28.71  ? 390 ASP B C   1 
ATOM   6509  O O   . ASP B 1 390 ? 73.993  -71.363  26.915  1.00 28.06  ? 390 ASP B O   1 
ATOM   6510  C CB  . ASP B 1 390 ? 76.287  -72.745  28.678  1.00 31.43  ? 390 ASP B CB  1 
ATOM   6511  C CG  . ASP B 1 390 ? 76.506  -73.679  29.859  1.00 27.79  ? 390 ASP B CG  1 
ATOM   6512  O OD1 . ASP B 1 390 ? 75.719  -74.607  30.033  1.00 24.22  ? 390 ASP B OD1 1 
ATOM   6513  O OD2 . ASP B 1 390 ? 77.471  -73.457  30.591  1.00 29.09  ? 390 ASP B OD2 1 
ATOM   6514  N N   . PHE B 1 391 ? 75.683  -72.011  25.551  1.00 26.58  ? 391 PHE B N   1 
ATOM   6515  C CA  . PHE B 1 391 ? 75.449  -70.956  24.571  1.00 24.23  ? 391 PHE B CA  1 
ATOM   6516  C C   . PHE B 1 391 ? 74.144  -71.151  23.801  1.00 22.32  ? 391 PHE B C   1 
ATOM   6517  O O   . PHE B 1 391 ? 73.625  -70.205  23.210  1.00 23.69  ? 391 PHE B O   1 
ATOM   6518  C CB  . PHE B 1 391 ? 76.629  -70.871  23.610  1.00 22.93  ? 391 PHE B CB  1 
ATOM   6519  C CG  . PHE B 1 391 ? 76.591  -69.657  22.732  1.00 21.96  ? 391 PHE B CG  1 
ATOM   6520  C CD1 . PHE B 1 391 ? 76.921  -68.408  23.237  1.00 21.41  ? 391 PHE B CD1 1 
ATOM   6521  C CD2 . PHE B 1 391 ? 76.170  -69.760  21.414  1.00 21.15  ? 391 PHE B CD2 1 
ATOM   6522  C CE1 . PHE B 1 391 ? 76.831  -67.291  22.429  1.00 21.07  ? 391 PHE B CE1 1 
ATOM   6523  C CE2 . PHE B 1 391 ? 76.099  -68.641  20.609  1.00 19.76  ? 391 PHE B CE2 1 
ATOM   6524  C CZ  . PHE B 1 391 ? 76.426  -67.410  21.123  1.00 20.49  ? 391 PHE B CZ  1 
ATOM   6525  N N   . TYR B 1 392 ? 73.576  -72.355  23.781  1.00 22.74  ? 392 TYR B N   1 
ATOM   6526  C CA  . TYR B 1 392 ? 72.378  -72.604  22.975  1.00 22.76  ? 392 TYR B CA  1 
ATOM   6527  C C   . TYR B 1 392 ? 71.260  -71.642  23.379  1.00 21.58  ? 392 TYR B C   1 
ATOM   6528  O O   . TYR B 1 392 ? 70.495  -71.174  22.534  1.00 24.63  ? 392 TYR B O   1 
ATOM   6529  C CB  . TYR B 1 392 ? 71.926  -74.054  23.129  1.00 23.13  ? 392 TYR B CB  1 
ATOM   6530  C CG  . TYR B 1 392 ? 72.813  -75.104  22.507  1.00 25.34  ? 392 TYR B CG  1 
ATOM   6531  C CD1 . TYR B 1 392 ? 73.940  -74.789  21.765  1.00 29.14  ? 392 TYR B CD1 1 
ATOM   6532  C CD2 . TYR B 1 392 ? 72.511  -76.446  22.657  1.00 27.63  ? 392 TYR B CD2 1 
ATOM   6533  C CE1 . TYR B 1 392 ? 74.749  -75.769  21.202  1.00 27.05  ? 392 TYR B CE1 1 
ATOM   6534  C CE2 . TYR B 1 392 ? 73.288  -77.437  22.080  1.00 28.43  ? 392 TYR B CE2 1 
ATOM   6535  C CZ  . TYR B 1 392 ? 74.420  -77.102  21.350  1.00 30.61  ? 392 TYR B CZ  1 
ATOM   6536  O OH  . TYR B 1 392 ? 75.196  -78.107  20.793  1.00 24.77  ? 392 TYR B OH  1 
ATOM   6537  N N   . THR B 1 393 ? 71.160  -71.339  24.680  1.00 21.98  ? 393 THR B N   1 
ATOM   6538  C CA  . THR B 1 393 ? 70.108  -70.460  25.167  1.00 22.50  ? 393 THR B CA  1 
ATOM   6539  C C   . THR B 1 393 ? 70.299  -69.043  24.631  1.00 22.10  ? 393 THR B C   1 
ATOM   6540  O O   . THR B 1 393 ? 69.336  -68.300  24.491  1.00 23.46  ? 393 THR B O   1 
ATOM   6541  C CB  . THR B 1 393 ? 70.022  -70.503  26.697  1.00 22.42  ? 393 THR B CB  1 
ATOM   6542  O OG1 . THR B 1 393 ? 70.022  -71.870  27.090  1.00 24.63  ? 393 THR B OG1 1 
ATOM   6543  C CG2 . THR B 1 393 ? 68.785  -69.817  27.237  1.00 22.56  ? 393 THR B CG2 1 
ATOM   6544  N N   . VAL B 1 394 ? 71.549  -68.646  24.368  1.00 21.24  ? 394 VAL B N   1 
ATOM   6545  C CA  . VAL B 1 394 ? 71.806  -67.330  23.803  1.00 21.83  ? 394 VAL B CA  1 
ATOM   6546  C C   . VAL B 1 394 ? 71.238  -67.263  22.376  1.00 20.97  ? 394 VAL B C   1 
ATOM   6547  O O   . VAL B 1 394 ? 70.686  -66.233  21.997  1.00 23.22  ? 394 VAL B O   1 
ATOM   6548  C CB  . VAL B 1 394 ? 73.308  -66.974  23.821  1.00 19.62  ? 394 VAL B CB  1 
ATOM   6549  C CG1 . VAL B 1 394 ? 73.564  -65.676  23.089  1.00 19.41  ? 394 VAL B CG1 1 
ATOM   6550  C CG2 . VAL B 1 394 ? 73.868  -66.923  25.232  1.00 19.28  ? 394 VAL B CG2 1 
ATOM   6551  N N   . LEU B 1 395 ? 71.380  -68.347  21.593  1.00 21.60  ? 395 LEU B N   1 
ATOM   6552  C CA  . LEU B 1 395 ? 70.769  -68.427  20.271  1.00 22.32  ? 395 LEU B CA  1 
ATOM   6553  C C   . LEU B 1 395 ? 69.263  -68.182  20.387  1.00 22.90  ? 395 LEU B C   1 
ATOM   6554  O O   . LEU B 1 395 ? 68.682  -67.394  19.644  1.00 25.20  ? 395 LEU B O   1 
ATOM   6555  C CB  . LEU B 1 395 ? 71.043  -69.811  19.681  1.00 24.29  ? 395 LEU B CB  1 
ATOM   6556  C CG  . LEU B 1 395 ? 72.488  -70.173  19.376  1.00 24.27  ? 395 LEU B CG  1 
ATOM   6557  C CD1 . LEU B 1 395 ? 72.591  -71.610  18.902  1.00 28.29  ? 395 LEU B CD1 1 
ATOM   6558  C CD2 . LEU B 1 395 ? 73.084  -69.261  18.332  1.00 24.29  ? 395 LEU B CD2 1 
ATOM   6559  N N   . PHE B 1 396 ? 68.633  -68.850  21.359  1.00 24.59  ? 396 PHE B N   1 
ATOM   6560  C CA  . PHE B 1 396 ? 67.210  -68.724  21.630  1.00 24.69  ? 396 PHE B CA  1 
ATOM   6561  C C   . PHE B 1 396 ? 66.871  -67.250  21.916  1.00 24.03  ? 396 PHE B C   1 
ATOM   6562  O O   . PHE B 1 396 ? 65.931  -66.698  21.338  1.00 21.90  ? 396 PHE B O   1 
ATOM   6563  C CB  . PHE B 1 396 ? 66.865  -69.722  22.746  1.00 26.50  ? 396 PHE B CB  1 
ATOM   6564  C CG  . PHE B 1 396 ? 65.406  -70.043  22.967  1.00 28.47  ? 396 PHE B CG  1 
ATOM   6565  C CD1 . PHE B 1 396 ? 64.390  -69.157  22.627  1.00 29.87  ? 396 PHE B CD1 1 
ATOM   6566  C CD2 . PHE B 1 396 ? 65.047  -71.256  23.532  1.00 31.72  ? 396 PHE B CD2 1 
ATOM   6567  C CE1 . PHE B 1 396 ? 63.052  -69.481  22.837  1.00 33.11  ? 396 PHE B CE1 1 
ATOM   6568  C CE2 . PHE B 1 396 ? 63.711  -71.581  23.743  1.00 32.85  ? 396 PHE B CE2 1 
ATOM   6569  C CZ  . PHE B 1 396 ? 62.715  -70.695  23.398  1.00 31.60  ? 396 PHE B CZ  1 
ATOM   6570  N N   . GLY B 1 397 ? 67.660  -66.608  22.785  1.00 22.46  ? 397 GLY B N   1 
ATOM   6571  C CA  . GLY B 1 397 ? 67.457  -65.215  23.153  1.00 22.79  ? 397 GLY B CA  1 
ATOM   6572  C C   . GLY B 1 397 ? 67.554  -64.246  21.975  1.00 22.90  ? 397 GLY B C   1 
ATOM   6573  O O   . GLY B 1 397 ? 66.841  -63.247  21.922  1.00 21.80  ? 397 GLY B O   1 
ATOM   6574  N N   . ILE B 1 398 ? 68.461  -64.519  21.036  1.00 23.48  ? 398 ILE B N   1 
ATOM   6575  C CA  . ILE B 1 398 ? 68.586  -63.685  19.840  1.00 22.50  ? 398 ILE B CA  1 
ATOM   6576  C C   . ILE B 1 398 ? 67.297  -63.806  19.028  1.00 20.31  ? 398 ILE B C   1 
ATOM   6577  O O   . ILE B 1 398 ? 66.709  -62.795  18.644  1.00 22.55  ? 398 ILE B O   1 
ATOM   6578  C CB  . ILE B 1 398 ? 69.825  -64.065  19.003  1.00 21.79  ? 398 ILE B CB  1 
ATOM   6579  C CG1 . ILE B 1 398 ? 71.131  -63.800  19.752  1.00 21.46  ? 398 ILE B CG1 1 
ATOM   6580  C CG2 . ILE B 1 398 ? 69.801  -63.367  17.653  1.00 22.22  ? 398 ILE B CG2 1 
ATOM   6581  C CD1 . ILE B 1 398 ? 72.334  -64.545  19.205  1.00 21.09  ? 398 ILE B CD1 1 
ATOM   6582  N N   . GLY B 1 399 ? 66.867  -65.053  18.806  1.00 18.47  ? 399 GLY B N   1 
ATOM   6583  C CA  . GLY B 1 399 ? 65.667  -65.331  18.026  1.00 20.39  ? 399 GLY B CA  1 
ATOM   6584  C C   . GLY B 1 399 ? 64.392  -64.748  18.626  1.00 19.77  ? 399 GLY B C   1 
ATOM   6585  O O   . GLY B 1 399 ? 63.618  -64.090  17.927  1.00 20.69  ? 399 GLY B O   1 
ATOM   6586  N N   . ARG B 1 400 ? 64.188  -64.978  19.933  1.00 21.30  ? 400 ARG B N   1 
ATOM   6587  C CA  . ARG B 1 400 ? 62.962  -64.623  20.614  1.00 18.09  ? 400 ARG B CA  1 
ATOM   6588  C C   . ARG B 1 400 ? 62.782  -63.113  20.651  1.00 17.74  ? 400 ARG B C   1 
ATOM   6589  O O   . ARG B 1 400 ? 61.662  -62.611  20.835  1.00 20.69  ? 400 ARG B O   1 
ATOM   6590  C CB  . ARG B 1 400 ? 62.963  -65.308  21.986  1.00 21.83  ? 400 ARG B CB  1 
ATOM   6591  C CG  . ARG B 1 400 ? 61.762  -64.969  22.872  1.00 24.69  ? 400 ARG B CG  1 
ATOM   6592  C CD  . ARG B 1 400 ? 60.418  -65.216  22.212  1.00 25.23  ? 400 ARG B CD  1 
ATOM   6593  N NE  . ARG B 1 400 ? 60.281  -66.564  21.661  1.00 24.61  ? 400 ARG B NE  1 
ATOM   6594  C CZ  . ARG B 1 400 ? 59.873  -67.635  22.326  1.00 25.81  ? 400 ARG B CZ  1 
ATOM   6595  N NH1 . ARG B 1 400 ? 59.576  -67.573  23.619  1.00 24.79  ? 400 ARG B NH1 1 
ATOM   6596  N NH2 . ARG B 1 400 ? 59.831  -68.792  21.699  1.00 23.31  ? 400 ARG B NH2 1 
ATOM   6597  N N   . ALA B 1 401 ? 63.864  -62.346  20.453  1.00 16.73  ? 401 ALA B N   1 
ATOM   6598  C CA  . ALA B 1 401 ? 63.739  -60.899  20.458  1.00 16.82  ? 401 ALA B CA  1 
ATOM   6599  C C   . ALA B 1 401 ? 62.905  -60.413  19.272  1.00 17.76  ? 401 ALA B C   1 
ATOM   6600  O O   . ALA B 1 401 ? 62.335  -59.332  19.341  1.00 19.73  ? 401 ALA B O   1 
ATOM   6601  C CB  . ALA B 1 401 ? 65.112  -60.260  20.439  1.00 19.88  ? 401 ALA B CB  1 
ATOM   6602  N N   . LEU B 1 402 ? 62.885  -61.168  18.159  1.00 18.64  ? 402 LEU B N   1 
ATOM   6603  C CA  . LEU B 1 402 ? 62.131  -60.745  16.979  1.00 22.14  ? 402 LEU B CA  1 
ATOM   6604  C C   . LEU B 1 402 ? 60.653  -60.522  17.326  1.00 20.15  ? 402 LEU B C   1 
ATOM   6605  O O   . LEU B 1 402 ? 60.085  -59.488  17.024  1.00 21.75  ? 402 LEU B O   1 
ATOM   6606  C CB  . LEU B 1 402 ? 62.269  -61.816  15.886  1.00 23.08  ? 402 LEU B CB  1 
ATOM   6607  C CG  . LEU B 1 402 ? 63.651  -61.936  15.262  1.00 22.39  ? 402 LEU B CG  1 
ATOM   6608  C CD1 . LEU B 1 402 ? 63.879  -63.286  14.634  1.00 23.00  ? 402 LEU B CD1 1 
ATOM   6609  C CD2 . LEU B 1 402 ? 63.846  -60.835  14.246  1.00 23.85  ? 402 LEU B CD2 1 
ATOM   6610  N N   . GLY B 1 403 ? 60.045  -61.504  17.977  1.00 21.60  ? 403 GLY B N   1 
ATOM   6611  C CA  . GLY B 1 403 ? 58.650  -61.408  18.359  1.00 23.00  ? 403 GLY B CA  1 
ATOM   6612  C C   . GLY B 1 403 ? 58.441  -60.516  19.581  1.00 22.39  ? 403 GLY B C   1 
ATOM   6613  O O   . GLY B 1 403 ? 57.487  -59.732  19.629  1.00 20.89  ? 403 GLY B O   1 
ATOM   6614  N N   . VAL B 1 404 ? 59.310  -60.654  20.585  1.00 22.80  ? 404 VAL B N   1 
ATOM   6615  C CA  . VAL B 1 404 ? 59.120  -59.899  21.815  1.00 23.82  ? 404 VAL B CA  1 
ATOM   6616  C C   . VAL B 1 404 ? 59.241  -58.401  21.572  1.00 24.26  ? 404 VAL B C   1 
ATOM   6617  O O   . VAL B 1 404 ? 58.404  -57.626  22.060  1.00 25.15  ? 404 VAL B O   1 
ATOM   6618  C CB  . VAL B 1 404 ? 60.051  -60.376  22.933  1.00 25.05  ? 404 VAL B CB  1 
ATOM   6619  C CG1 . VAL B 1 404 ? 60.012  -59.434  24.135  1.00 22.91  ? 404 VAL B CG1 1 
ATOM   6620  C CG2 . VAL B 1 404 ? 59.692  -61.805  23.323  1.00 24.27  ? 404 VAL B CG2 1 
ATOM   6621  N N   . LEU B 1 405 ? 60.255  -57.968  20.812  1.00 24.66  ? 405 LEU B N   1 
ATOM   6622  C CA  . LEU B 1 405 ? 60.410  -56.534  20.573  1.00 21.00  ? 405 LEU B CA  1 
ATOM   6623  C C   . LEU B 1 405 ? 59.253  -56.015  19.713  1.00 21.67  ? 405 LEU B C   1 
ATOM   6624  O O   . LEU B 1 405 ? 58.776  -54.901  19.924  1.00 22.23  ? 405 LEU B O   1 
ATOM   6625  C CB  . LEU B 1 405 ? 61.785  -56.237  19.960  1.00 20.27  ? 405 LEU B CB  1 
ATOM   6626  C CG  . LEU B 1 405 ? 62.983  -56.576  20.843  1.00 22.18  ? 405 LEU B CG  1 
ATOM   6627  C CD1 . LEU B 1 405 ? 64.292  -56.402  20.101  1.00 22.49  ? 405 LEU B CD1 1 
ATOM   6628  C CD2 . LEU B 1 405 ? 62.990  -55.738  22.103  1.00 24.30  ? 405 LEU B CD2 1 
ATOM   6629  N N   . ALA B 1 406 ? 58.811  -56.798  18.726  1.00 21.62  ? 406 ALA B N   1 
ATOM   6630  C CA  . ALA B 1 406 ? 57.620  -56.441  17.953  1.00 23.28  ? 406 ALA B CA  1 
ATOM   6631  C C   . ALA B 1 406 ? 56.417  -56.274  18.898  1.00 21.69  ? 406 ALA B C   1 
ATOM   6632  O O   . ALA B 1 406 ? 55.683  -55.296  18.800  1.00 21.22  ? 406 ALA B O   1 
ATOM   6633  C CB  . ALA B 1 406 ? 57.351  -57.487  16.892  1.00 23.92  ? 406 ALA B CB  1 
ATOM   6634  N N   . ASN B 1 407 ? 56.272  -57.192  19.862  1.00 22.16  ? 407 ASN B N   1 
ATOM   6635  C CA  . ASN B 1 407 ? 55.184  -57.129  20.831  1.00 24.15  ? 407 ASN B CA  1 
ATOM   6636  C C   . ASN B 1 407 ? 55.271  -55.870  21.696  1.00 24.93  ? 407 ASN B C   1 
ATOM   6637  O O   . ASN B 1 407 ? 54.235  -55.265  21.976  1.00 26.26  ? 407 ASN B O   1 
ATOM   6638  C CB  . ASN B 1 407 ? 55.101  -58.392  21.690  1.00 26.04  ? 407 ASN B CB  1 
ATOM   6639  C CG  . ASN B 1 407 ? 53.770  -58.542  22.411  1.00 27.74  ? 407 ASN B CG  1 
ATOM   6640  O OD1 . ASN B 1 407 ? 53.701  -58.860  23.611  1.00 27.49  ? 407 ASN B OD1 1 
ATOM   6641  N ND2 . ASN B 1 407 ? 52.691  -58.308  21.690  1.00 24.01  ? 407 ASN B ND2 1 
ATOM   6642  N N   . LEU B 1 408 ? 56.477  -55.432  22.095  1.00 23.45  ? 408 LEU B N   1 
ATOM   6643  C CA  . LEU B 1 408 ? 56.585  -54.257  22.960  1.00 20.87  ? 408 LEU B CA  1 
ATOM   6644  C C   . LEU B 1 408 ? 56.187  -52.997  22.198  1.00 20.93  ? 408 LEU B C   1 
ATOM   6645  O O   . LEU B 1 408 ? 55.653  -52.052  22.775  1.00 19.04  ? 408 LEU B O   1 
ATOM   6646  C CB  . LEU B 1 408 ? 58.014  -54.104  23.499  1.00 20.68  ? 408 LEU B CB  1 
ATOM   6647  C CG  . LEU B 1 408 ? 58.541  -55.264  24.351  1.00 22.45  ? 408 LEU B CG  1 
ATOM   6648  C CD1 . LEU B 1 408 ? 59.826  -54.877  25.047  1.00 22.40  ? 408 LEU B CD1 1 
ATOM   6649  C CD2 . LEU B 1 408 ? 57.521  -55.747  25.362  1.00 24.48  ? 408 LEU B CD2 1 
ATOM   6650  N N   . VAL B 1 409 ? 56.539  -52.937  20.909  1.00 22.32  ? 409 VAL B N   1 
ATOM   6651  C CA  . VAL B 1 409 ? 56.164  -51.791  20.090  1.00 22.07  ? 409 VAL B CA  1 
ATOM   6652  C C   . VAL B 1 409 ? 54.636  -51.683  20.089  1.00 21.60  ? 409 VAL B C   1 
ATOM   6653  O O   . VAL B 1 409 ? 54.077  -50.610  20.294  1.00 22.12  ? 409 VAL B O   1 
ATOM   6654  C CB  . VAL B 1 409 ? 56.745  -51.934  18.668  1.00 24.41  ? 409 VAL B CB  1 
ATOM   6655  C CG1 . VAL B 1 409 ? 56.156  -50.908  17.704  1.00 24.19  ? 409 VAL B CG1 1 
ATOM   6656  C CG2 . VAL B 1 409 ? 58.259  -51.853  18.664  1.00 23.54  ? 409 VAL B CG2 1 
ATOM   6657  N N   . TRP B 1 410 ? 53.959  -52.818  19.902  1.00 23.86  ? 410 TRP B N   1 
ATOM   6658  C CA  . TRP B 1 410 ? 52.497  -52.867  19.844  1.00 26.17  ? 410 TRP B CA  1 
ATOM   6659  C C   . TRP B 1 410 ? 51.861  -52.618  21.202  1.00 24.63  ? 410 TRP B C   1 
ATOM   6660  O O   . TRP B 1 410 ? 50.842  -51.945  21.266  1.00 29.66  ? 410 TRP B O   1 
ATOM   6661  C CB  . TRP B 1 410 ? 52.052  -54.194  19.215  1.00 26.85  ? 410 TRP B CB  1 
ATOM   6662  C CG  . TRP B 1 410 ? 52.058  -54.069  17.726  1.00 28.22  ? 410 TRP B CG  1 
ATOM   6663  C CD1 . TRP B 1 410 ? 53.051  -54.426  16.861  1.00 29.75  ? 410 TRP B CD1 1 
ATOM   6664  C CD2 . TRP B 1 410 ? 51.014  -53.490  16.923  1.00 29.88  ? 410 TRP B CD2 1 
ATOM   6665  N NE1 . TRP B 1 410 ? 52.676  -54.142  15.569  1.00 28.51  ? 410 TRP B NE1 1 
ATOM   6666  C CE2 . TRP B 1 410 ? 51.437  -53.558  15.579  1.00 29.25  ? 410 TRP B CE2 1 
ATOM   6667  C CE3 . TRP B 1 410 ? 49.753  -52.955  17.203  1.00 29.82  ? 410 TRP B CE3 1 
ATOM   6668  C CZ2 . TRP B 1 410 ? 50.635  -53.113  14.527  1.00 30.58  ? 410 TRP B CZ2 1 
ATOM   6669  C CZ3 . TRP B 1 410 ? 48.956  -52.513  16.161  1.00 30.91  ? 410 TRP B CZ3 1 
ATOM   6670  C CH2 . TRP B 1 410 ? 49.404  -52.584  14.844  1.00 30.27  ? 410 TRP B CH2 1 
ATOM   6671  N N   . ASP B 1 411 ? 52.462  -53.123  22.283  1.00 27.12  ? 411 ASP B N   1 
ATOM   6672  C CA  . ASP B 1 411 ? 51.957  -52.818  23.617  1.00 27.41  ? 411 ASP B CA  1 
ATOM   6673  C C   . ASP B 1 411 ? 51.898  -51.312  23.785  1.00 28.74  ? 411 ASP B C   1 
ATOM   6674  O O   . ASP B 1 411 ? 50.926  -50.805  24.317  1.00 27.06  ? 411 ASP B O   1 
ATOM   6675  C CB  . ASP B 1 411 ? 52.815  -53.411  24.742  1.00 29.76  ? 411 ASP B CB  1 
ATOM   6676  C CG  . ASP B 1 411 ? 52.775  -54.919  24.880  1.00 31.87  ? 411 ASP B CG  1 
ATOM   6677  O OD1 . ASP B 1 411 ? 51.816  -55.545  24.313  1.00 29.36  ? 411 ASP B OD1 1 
ATOM   6678  O OD2 . ASP B 1 411 ? 53.698  -55.463  25.564  1.00 31.31  ? 411 ASP B OD2 1 
ATOM   6679  N N   . ARG B 1 412 ? 52.944  -50.591  23.349  1.00 27.86  ? 412 ARG B N   1 
ATOM   6680  C CA  . ARG B 1 412 ? 52.949  -49.142  23.482  1.00 25.33  ? 412 ARG B CA  1 
ATOM   6681  C C   . ARG B 1 412 ? 52.011  -48.492  22.460  1.00 27.09  ? 412 ARG B C   1 
ATOM   6682  O O   . ARG B 1 412 ? 51.418  -47.465  22.776  1.00 22.95  ? 412 ARG B O   1 
ATOM   6683  C CB  . ARG B 1 412 ? 54.363  -48.573  23.341  1.00 26.08  ? 412 ARG B CB  1 
ATOM   6684  C CG  . ARG B 1 412 ? 55.334  -49.013  24.438  1.00 27.30  ? 412 ARG B CG  1 
ATOM   6685  C CD  . ARG B 1 412 ? 54.998  -48.490  25.831  1.00 27.71  ? 412 ARG B CD  1 
ATOM   6686  N NE  . ARG B 1 412 ? 53.829  -49.140  26.434  1.00 29.68  ? 412 ARG B NE  1 
ATOM   6687  C CZ  . ARG B 1 412 ? 53.768  -50.394  26.869  1.00 28.03  ? 412 ARG B CZ  1 
ATOM   6688  N NH1 . ARG B 1 412 ? 54.840  -51.178  26.892  1.00 30.07  ? 412 ARG B NH1 1 
ATOM   6689  N NH2 . ARG B 1 412 ? 52.626  -50.837  27.350  1.00 28.90  ? 412 ARG B NH2 1 
ATOM   6690  N N   . ALA B 1 413 ? 51.908  -49.061  21.252  1.00 26.98  ? 413 ALA B N   1 
ATOM   6691  C CA  . ALA B 1 413 ? 51.031  -48.521  20.224  1.00 28.55  ? 413 ALA B CA  1 
ATOM   6692  C C   . ALA B 1 413 ? 49.589  -48.531  20.737  1.00 28.24  ? 413 ALA B C   1 
ATOM   6693  O O   . ALA B 1 413 ? 48.891  -47.549  20.576  1.00 28.05  ? 413 ALA B O   1 
ATOM   6694  C CB  . ALA B 1 413 ? 51.148  -49.304  18.922  1.00 29.09  ? 413 ALA B CB  1 
ATOM   6695  N N   . LEU B 1 414 ? 49.185  -49.632  21.381  1.00 29.50  ? 414 LEU B N   1 
ATOM   6696  C CA  . LEU B 1 414 ? 47.818  -49.846  21.833  1.00 32.50  ? 414 LEU B CA  1 
ATOM   6697  C C   . LEU B 1 414 ? 47.625  -49.378  23.277  1.00 33.32  ? 414 LEU B C   1 
ATOM   6698  O O   . LEU B 1 414 ? 46.528  -49.495  23.810  1.00 34.32  ? 414 LEU B O   1 
ATOM   6699  C CB  . LEU B 1 414 ? 47.483  -51.334  21.689  1.00 29.87  ? 414 LEU B CB  1 
ATOM   6700  C CG  . LEU B 1 414 ? 47.587  -51.881  20.270  1.00 31.97  ? 414 LEU B CG  1 
ATOM   6701  C CD1 . LEU B 1 414 ? 47.179  -53.352  20.207  1.00 29.13  ? 414 LEU B CD1 1 
ATOM   6702  C CD2 . LEU B 1 414 ? 46.753  -51.036  19.307  1.00 33.41  ? 414 LEU B CD2 1 
ATOM   6703  N N   . GLY B 1 415 ? 48.667  -48.826  23.905  1.00 34.34  ? 415 GLY B N   1 
ATOM   6704  C CA  . GLY B 1 415 ? 48.529  -48.263  25.244  1.00 31.65  ? 415 GLY B CA  1 
ATOM   6705  C C   . GLY B 1 415 ? 48.141  -49.301  26.313  1.00 30.38  ? 415 GLY B C   1 
ATOM   6706  O O   . GLY B 1 415 ? 47.481  -48.964  27.270  1.00 35.91  ? 415 GLY B O   1 
ATOM   6707  N N   . TYR B 1 416 ? 48.581  -50.546  26.178  1.00 26.27  ? 416 TYR B N   1 
ATOM   6708  C CA  . TYR B 1 416 ? 48.282  -51.572  27.167  1.00 27.28  ? 416 TYR B CA  1 
ATOM   6709  C C   . TYR B 1 416 ? 48.787  -51.156  28.548  1.00 30.50  ? 416 TYR B C   1 
ATOM   6710  O O   . TYR B 1 416 ? 49.889  -50.632  28.703  1.00 29.87  ? 416 TYR B O   1 
ATOM   6711  C CB  . TYR B 1 416 ? 48.835  -52.929  26.728  1.00 27.54  ? 416 TYR B CB  1 
ATOM   6712  C CG  . TYR B 1 416 ? 48.110  -53.592  25.580  1.00 29.56  ? 416 TYR B CG  1 
ATOM   6713  C CD1 . TYR B 1 416 ? 46.833  -53.204  25.190  1.00 31.78  ? 416 TYR B CD1 1 
ATOM   6714  C CD2 . TYR B 1 416 ? 48.664  -54.676  24.940  1.00 29.03  ? 416 TYR B CD2 1 
ATOM   6715  C CE1 . TYR B 1 416 ? 46.162  -53.848  24.168  1.00 30.76  ? 416 TYR B CE1 1 
ATOM   6716  C CE2 . TYR B 1 416 ? 48.017  -55.332  23.909  1.00 29.51  ? 416 TYR B CE2 1 
ATOM   6717  C CZ  . TYR B 1 416 ? 46.742  -54.931  23.536  1.00 27.84  ? 416 TYR B CZ  1 
ATOM   6718  O OH  . TYR B 1 416 ? 46.064  -55.590  22.534  1.00 26.99  ? 416 TYR B OH  1 
ATOM   6719  N N   . ALA B 1 417 ? 47.936  -51.369  29.550  1.00 29.07  ? 417 ALA B N   1 
ATOM   6720  C CA  . ALA B 1 417 ? 48.126  -50.799  30.874  1.00 27.91  ? 417 ALA B CA  1 
ATOM   6721  C C   . ALA B 1 417 ? 49.127  -51.641  31.659  1.00 25.59  ? 417 ALA B C   1 
ATOM   6722  O O   . ALA B 1 417 ? 49.400  -52.791  31.301  1.00 25.69  ? 417 ALA B O   1 
ATOM   6723  C CB  . ALA B 1 417 ? 46.776  -50.738  31.581  1.00 27.93  ? 417 ALA B CB  1 
ATOM   6724  N N   . ILE B 1 418 ? 49.599  -51.074  32.772  1.00 25.23  ? 418 ILE B N   1 
ATOM   6725  C CA  . ILE B 1 418 ? 50.497  -51.776  33.672  1.00 26.31  ? 418 ILE B CA  1 
ATOM   6726  C C   . ILE B 1 418 ? 49.857  -53.116  34.055  1.00 25.86  ? 418 ILE B C   1 
ATOM   6727  O O   . ILE B 1 418 ? 48.665  -53.175  34.372  1.00 26.89  ? 418 ILE B O   1 
ATOM   6728  C CB  . ILE B 1 418 ? 50.852  -50.898  34.890  1.00 28.36  ? 418 ILE B CB  1 
ATOM   6729  C CG1 . ILE B 1 418 ? 51.994  -51.518  35.708  1.00 26.39  ? 418 ILE B CG1 1 
ATOM   6730  C CG2 . ILE B 1 418 ? 49.625  -50.576  35.750  1.00 31.49  ? 418 ILE B CG2 1 
ATOM   6731  C CD1 . ILE B 1 418 ? 52.482  -50.650  36.853  1.00 28.60  ? 418 ILE B CD1 1 
ATOM   6732  N N   . GLU B 1 419 ? 50.655  -54.193  33.995  1.00 24.89  ? 419 GLU B N   1 
ATOM   6733  C CA  . GLU B 1 419 ? 50.196  -55.504  34.404  1.00 25.28  ? 419 GLU B CA  1 
ATOM   6734  C C   . GLU B 1 419 ? 50.279  -55.605  35.928  1.00 28.12  ? 419 GLU B C   1 
ATOM   6735  O O   . GLU B 1 419 ? 51.366  -55.456  36.512  1.00 29.99  ? 419 GLU B O   1 
ATOM   6736  C CB  . GLU B 1 419 ? 50.979  -56.600  33.692  1.00 25.93  ? 419 GLU B CB  1 
ATOM   6737  C CG  . GLU B 1 419 ? 50.579  -57.998  34.133  1.00 24.92  ? 419 GLU B CG  1 
ATOM   6738  C CD  . GLU B 1 419 ? 51.165  -59.115  33.303  1.00 25.75  ? 419 GLU B CD  1 
ATOM   6739  O OE1 . GLU B 1 419 ? 51.133  -59.015  32.040  1.00 28.69  ? 419 GLU B OE1 1 
ATOM   6740  O OE2 . GLU B 1 419 ? 51.646  -60.096  33.924  1.00 28.02  ? 419 GLU B OE2 1 
ATOM   6741  N N   . ARG B 1 420 ? 49.115  -55.835  36.568  1.00 25.38  ? 420 ARG B N   1 
ATOM   6742  C CA  . ARG B 1 420 ? 49.037  -55.785  38.025  1.00 27.64  ? 420 ARG B CA  1 
ATOM   6743  C C   . ARG B 1 420 ? 47.891  -56.674  38.501  1.00 30.64  ? 420 ARG B C   1 
ATOM   6744  O O   . ARG B 1 420 ? 46.800  -56.186  38.804  1.00 28.79  ? 420 ARG B O   1 
ATOM   6745  C CB  . ARG B 1 420 ? 48.855  -54.330  38.482  1.00 26.46  ? 420 ARG B CB  1 
ATOM   6746  C CG  . ARG B 1 420 ? 49.425  -54.009  39.855  1.00 33.23  ? 420 ARG B CG  1 
ATOM   6747  C CD  . ARG B 1 420 ? 48.972  -54.945  40.975  1.00 33.63  ? 420 ARG B CD  1 
ATOM   6748  N NE  . ARG B 1 420 ? 49.547  -54.583  42.261  1.00 34.40  ? 420 ARG B NE  1 
ATOM   6749  C CZ  . ARG B 1 420 ? 49.476  -55.327  43.370  1.00 36.21  ? 420 ARG B CZ  1 
ATOM   6750  N NH1 . ARG B 1 420 ? 48.963  -56.553  43.330  1.00 33.49  ? 420 ARG B NH1 1 
ATOM   6751  N NH2 . ARG B 1 420 ? 49.895  -54.824  44.531  1.00 32.49  ? 420 ARG B NH2 1 
ATOM   6752  N N   . PRO B 1 421 ? 48.075  -58.008  38.513  1.00 29.50  ? 421 PRO B N   1 
ATOM   6753  C CA  . PRO B 1 421 ? 47.074  -58.903  39.093  1.00 27.22  ? 421 PRO B CA  1 
ATOM   6754  C C   . PRO B 1 421 ? 47.085  -58.775  40.613  1.00 29.09  ? 421 PRO B C   1 
ATOM   6755  O O   . PRO B 1 421 ? 47.923  -58.071  41.182  1.00 31.10  ? 421 PRO B O   1 
ATOM   6756  C CB  . PRO B 1 421 ? 47.506  -60.293  38.605  1.00 24.77  ? 421 PRO B CB  1 
ATOM   6757  C CG  . PRO B 1 421 ? 48.990  -60.170  38.374  1.00 30.12  ? 421 PRO B CG  1 
ATOM   6758  C CD  . PRO B 1 421 ? 49.232  -58.728  37.974  1.00 27.96  ? 421 PRO B CD  1 
ATOM   6759  N N   . LYS B 1 422 ? 46.141  -59.469  41.254  1.00 30.33  ? 422 LYS B N   1 
ATOM   6760  C CA  . LYS B 1 422 ? 45.931  -59.413  42.698  1.00 33.04  ? 422 LYS B CA  1 
ATOM   6761  C C   . LYS B 1 422 ? 46.390  -60.745  43.288  1.00 31.37  ? 422 LYS B C   1 
ATOM   6762  O O   . LYS B 1 422 ? 46.150  -61.798  42.695  1.00 29.39  ? 422 LYS B O   1 
ATOM   6763  C CB  . LYS B 1 422 ? 44.447  -59.129  42.989  1.00 32.41  ? 422 LYS B CB  1 
ATOM   6764  C CG  . LYS B 1 422 ? 44.061  -58.969  44.457  1.00 33.85  ? 422 LYS B CG  1 
ATOM   6765  C CD  . LYS B 1 422 ? 44.512  -57.645  45.047  1.00 33.08  ? 422 LYS B CD  1 
ATOM   6766  C CE  . LYS B 1 422 ? 44.186  -57.478  46.518  1.00 33.71  ? 422 LYS B CE  1 
ATOM   6767  N NZ  . LYS B 1 422 ? 44.878  -58.479  47.356  1.00 34.87  ? 422 LYS B NZ  1 
ATOM   6768  N N   . SER B 1 423 ? 47.088  -60.677  44.431  1.00 30.68  ? 423 SER B N   1 
ATOM   6769  C CA  . SER B 1 423 ? 47.503  -61.853  45.180  1.00 30.72  ? 423 SER B CA  1 
ATOM   6770  C C   . SER B 1 423 ? 46.411  -62.245  46.180  1.00 29.08  ? 423 SER B C   1 
ATOM   6771  O O   . SER B 1 423 ? 45.663  -61.400  46.675  1.00 28.31  ? 423 SER B O   1 
ATOM   6772  C CB  . SER B 1 423 ? 48.817  -61.633  45.941  1.00 28.47  ? 423 SER B CB  1 
ATOM   6773  O OG  . SER B 1 423 ? 49.799  -61.103  45.098  1.00 31.50  ? 423 SER B OG  1 
ATOM   6774  N N   . VAL B 1 424 ? 46.420  -63.535  46.531  1.00 28.49  ? 424 VAL B N   1 
ATOM   6775  C CA  . VAL B 1 424 ? 45.615  -64.070  47.608  1.00 30.68  ? 424 VAL B CA  1 
ATOM   6776  C C   . VAL B 1 424 ? 46.527  -64.932  48.471  1.00 28.86  ? 424 VAL B C   1 
ATOM   6777  O O   . VAL B 1 424 ? 47.540  -65.385  47.992  1.00 27.24  ? 424 VAL B O   1 
ATOM   6778  C CB  . VAL B 1 424 ? 44.398  -64.861  47.072  1.00 31.30  ? 424 VAL B CB  1 
ATOM   6779  C CG1 . VAL B 1 424 ? 43.527  -63.990  46.176  1.00 34.02  ? 424 VAL B CG1 1 
ATOM   6780  C CG2 . VAL B 1 424 ? 44.812  -66.139  46.355  1.00 28.24  ? 424 VAL B CG2 1 
ATOM   6781  N N   . THR B 1 425 ? 46.153  -65.112  49.743  1.00 27.88  ? 425 THR B N   1 
ATOM   6782  C CA  . THR B 1 425 ? 46.845  -65.973  50.682  1.00 28.70  ? 425 THR B CA  1 
ATOM   6783  C C   . THR B 1 425 ? 46.300  -67.401  50.628  1.00 30.72  ? 425 THR B C   1 
ATOM   6784  O O   . THR B 1 425 ? 45.241  -67.662  50.058  1.00 31.49  ? 425 THR B O   1 
ATOM   6785  C CB  . THR B 1 425 ? 46.710  -65.409  52.106  1.00 31.06  ? 425 THR B CB  1 
ATOM   6786  O OG1 . THR B 1 425 ? 45.344  -65.520  52.522  1.00 32.75  ? 425 THR B OG1 1 
ATOM   6787  C CG2 . THR B 1 425 ? 47.109  -63.953  52.212  1.00 27.32  ? 425 THR B CG2 1 
ATOM   6788  N N   . THR B 1 426 ? 47.042  -68.330  51.256  1.00 30.24  ? 426 THR B N   1 
ATOM   6789  C CA  . THR B 1 426 ? 46.596  -69.697  51.447  1.00 35.78  ? 426 THR B CA  1 
ATOM   6790  C C   . THR B 1 426 ? 45.322  -69.729  52.310  1.00 36.90  ? 426 THR B C   1 
ATOM   6791  O O   . THR B 1 426 ? 44.431  -70.528  52.044  1.00 39.45  ? 426 THR B O   1 
ATOM   6792  C CB  . THR B 1 426 ? 47.723  -70.565  52.015  1.00 35.74  ? 426 THR B CB  1 
ATOM   6793  O OG1 . THR B 1 426 ? 48.812  -70.599  51.090  1.00 34.87  ? 426 THR B OG1 1 
ATOM   6794  C CG2 . THR B 1 426 ? 47.301  -71.995  52.287  1.00 34.55  ? 426 THR B CG2 1 
ATOM   6795  N N   . ASP B 1 427 ? 45.238  -68.871  53.325  1.00 35.12  ? 427 ASP B N   1 
ATOM   6796  C CA  . ASP B 1 427 ? 44.055  -68.728  54.168  1.00 39.13  ? 427 ASP B CA  1 
ATOM   6797  C C   . ASP B 1 427 ? 42.830  -68.401  53.317  1.00 37.98  ? 427 ASP B C   1 
ATOM   6798  O O   . ASP B 1 427 ? 41.758  -68.956  53.518  1.00 35.56  ? 427 ASP B O   1 
ATOM   6799  C CB  . ASP B 1 427 ? 44.197  -67.632  55.237  1.00 37.87  ? 427 ASP B CB  1 
ATOM   6800  C CG  . ASP B 1 427 ? 45.145  -67.977  56.365  1.00 41.55  ? 427 ASP B CG  1 
ATOM   6801  O OD1 . ASP B 1 427 ? 45.553  -69.149  56.439  1.00 44.34  ? 427 ASP B OD1 1 
ATOM   6802  O OD2 . ASP B 1 427 ? 45.483  -67.061  57.149  1.00 53.40  ? 427 ASP B OD2 1 
ATOM   6803  N N   . MET B 1 428 ? 42.994  -67.468  52.385  1.00 38.88  ? 428 MET B N   1 
ATOM   6804  C CA  . MET B 1 428 ? 41.897  -67.041  51.532  1.00 37.66  ? 428 MET B CA  1 
ATOM   6805  C C   . MET B 1 428 ? 41.464  -68.180  50.618  1.00 35.57  ? 428 MET B C   1 
ATOM   6806  O O   . MET B 1 428 ? 40.279  -68.334  50.379  1.00 36.85  ? 428 MET B O   1 
ATOM   6807  C CB  . MET B 1 428 ? 42.293  -65.815  50.714  1.00 35.76  ? 428 MET B CB  1 
ATOM   6808  C CG  . MET B 1 428 ? 42.351  -64.552  51.560  1.00 34.34  ? 428 MET B CG  1 
ATOM   6809  S SD  . MET B 1 428 ? 43.239  -63.223  50.730  1.00 33.17  ? 428 MET B SD  1 
ATOM   6810  C CE  . MET B 1 428 ? 41.988  -62.682  49.560  1.00 36.88  ? 428 MET B CE  1 
ATOM   6811  N N   . LEU B 1 429 ? 42.403  -68.996  50.139  1.00 33.39  ? 429 LEU B N   1 
ATOM   6812  C CA  . LEU B 1 429 ? 42.064  -70.144  49.302  1.00 32.03  ? 429 LEU B CA  1 
ATOM   6813  C C   . LEU B 1 429 ? 41.318  -71.191  50.131  1.00 35.71  ? 429 LEU B C   1 
ATOM   6814  O O   . LEU B 1 429 ? 40.446  -71.886  49.630  1.00 32.12  ? 429 LEU B O   1 
ATOM   6815  C CB  . LEU B 1 429 ? 43.334  -70.757  48.715  1.00 32.41  ? 429 LEU B CB  1 
ATOM   6816  C CG  . LEU B 1 429 ? 44.121  -69.896  47.713  1.00 32.34  ? 429 LEU B CG  1 
ATOM   6817  C CD1 . LEU B 1 429 ? 45.401  -70.611  47.311  1.00 32.61  ? 429 LEU B CD1 1 
ATOM   6818  C CD2 . LEU B 1 429 ? 43.307  -69.540  46.478  1.00 30.46  ? 429 LEU B CD2 1 
ATOM   6819  N N   . GLU B 1 430 ? 41.740  -71.360  51.388  1.00 35.46  ? 430 GLU B N   1 
ATOM   6820  C CA  . GLU B 1 430 ? 41.095  -72.257  52.327  1.00 33.52  ? 430 GLU B CA  1 
ATOM   6821  C C   . GLU B 1 430 ? 39.663  -71.791  52.612  1.00 39.34  ? 430 GLU B C   1 
ATOM   6822  O O   . GLU B 1 430 ? 38.749  -72.605  52.623  1.00 37.64  ? 430 GLU B O   1 
ATOM   6823  C CB  . GLU B 1 430 ? 41.977  -72.409  53.565  1.00 33.03  ? 430 GLU B CB  1 
ATOM   6824  C CG  . GLU B 1 430 ? 43.101  -73.391  53.334  1.00 31.51  ? 430 GLU B CG  1 
ATOM   6825  C CD  . GLU B 1 430 ? 44.120  -73.531  54.442  1.00 31.93  ? 430 GLU B CD  1 
ATOM   6826  O OE1 . GLU B 1 430 ? 44.095  -72.689  55.348  1.00 35.32  ? 430 GLU B OE1 1 
ATOM   6827  O OE2 . GLU B 1 430 ? 44.912  -74.492  54.393  1.00 32.37  ? 430 GLU B OE2 1 
ATOM   6828  N N   . LYS B 1 431 ? 39.467  -70.489  52.786  1.00 39.11  ? 431 LYS B N   1 
ATOM   6829  C CA  . LYS B 1 431 ? 38.138  -69.907  52.944  1.00 45.36  ? 431 LYS B CA  1 
ATOM   6830  C C   . LYS B 1 431 ? 37.260  -70.265  51.740  1.00 44.30  ? 431 LYS B C   1 
ATOM   6831  O O   . LYS B 1 431 ? 36.174  -70.829  51.911  1.00 43.48  ? 431 LYS B O   1 
ATOM   6832  C CB  . LYS B 1 431 ? 38.250  -68.394  53.171  1.00 48.95  ? 431 LYS B CB  1 
ATOM   6833  C CG  . LYS B 1 431 ? 37.739  -67.891  54.510  1.00 59.23  ? 431 LYS B CG  1 
ATOM   6834  C CD  . LYS B 1 431 ? 38.013  -66.402  54.729  1.00 68.75  ? 431 LYS B CD  1 
ATOM   6835  C CE  . LYS B 1 431 ? 38.475  -66.045  56.132  1.00 73.59  ? 431 LYS B CE  1 
ATOM   6836  N NZ  . LYS B 1 431 ? 39.888  -66.451  56.370  1.00 73.80  ? 431 LYS B NZ  1 
ATOM   6837  N N   . TRP B 1 432 ? 37.743  -69.998  50.515  1.00 38.76  ? 432 TRP B N   1 
ATOM   6838  C CA  . TRP B 1 432 ? 36.985  -70.266  49.301  1.00 39.56  ? 432 TRP B CA  1 
ATOM   6839  C C   . TRP B 1 432 ? 36.695  -71.772  49.161  1.00 38.12  ? 432 TRP B C   1 
ATOM   6840  O O   . TRP B 1 432 ? 35.701  -72.154  48.537  1.00 37.19  ? 432 TRP B O   1 
ATOM   6841  C CB  . TRP B 1 432 ? 37.704  -69.761  48.033  1.00 40.76  ? 432 TRP B CB  1 
ATOM   6842  C CG  . TRP B 1 432 ? 37.457  -68.359  47.575  1.00 50.77  ? 432 TRP B CG  1 
ATOM   6843  C CD1 . TRP B 1 432 ? 36.254  -67.809  47.231  1.00 46.43  ? 432 TRP B CD1 1 
ATOM   6844  C CD2 . TRP B 1 432 ? 38.454  -67.368  47.257  1.00 50.16  ? 432 TRP B CD2 1 
ATOM   6845  N NE1 . TRP B 1 432 ? 36.429  -66.529  46.774  1.00 48.35  ? 432 TRP B NE1 1 
ATOM   6846  C CE2 . TRP B 1 432 ? 37.765  -66.224  46.782  1.00 52.76  ? 432 TRP B CE2 1 
ATOM   6847  C CE3 . TRP B 1 432 ? 39.851  -67.339  47.269  1.00 42.64  ? 432 TRP B CE3 1 
ATOM   6848  C CZ2 . TRP B 1 432 ? 38.425  -65.043  46.437  1.00 47.98  ? 432 TRP B CZ2 1 
ATOM   6849  C CZ3 . TRP B 1 432 ? 40.502  -66.168  46.969  1.00 45.72  ? 432 TRP B CZ3 1 
ATOM   6850  C CH2 . TRP B 1 432 ? 39.803  -65.039  46.544  1.00 50.17  ? 432 TRP B CH2 1 
ATOM   6851  N N   . ALA B 1 433 ? 37.596  -72.624  49.678  1.00 31.65  ? 433 ALA B N   1 
ATOM   6852  C CA  . ALA B 1 433 ? 37.460  -74.058  49.540  1.00 34.62  ? 433 ALA B CA  1 
ATOM   6853  C C   . ALA B 1 433 ? 36.466  -74.616  50.564  1.00 37.23  ? 433 ALA B C   1 
ATOM   6854  O O   . ALA B 1 433 ? 36.080  -75.786  50.456  1.00 33.02  ? 433 ALA B O   1 
ATOM   6855  C CB  . ALA B 1 433 ? 38.802  -74.717  49.685  1.00 32.22  ? 433 ALA B CB  1 
ATOM   6856  N N   . GLY B 1 434 ? 36.118  -73.800  51.575  1.00 38.13  ? 434 GLY B N   1 
ATOM   6857  C CA  . GLY B 1 434 ? 35.217  -74.205  52.643  1.00 44.87  ? 434 GLY B CA  1 
ATOM   6858  C C   . GLY B 1 434 ? 35.911  -74.941  53.795  1.00 48.09  ? 434 GLY B C   1 
ATOM   6859  O O   . GLY B 1 434 ? 35.236  -75.527  54.627  1.00 51.09  ? 434 GLY B O   1 
ATOM   6860  N N   . ILE B 1 435 ? 37.243  -74.865  53.877  1.00 51.80  ? 435 ILE B N   1 
ATOM   6861  C CA  . ILE B 1 435 ? 37.992  -75.454  54.974  1.00 53.36  ? 435 ILE B CA  1 
ATOM   6862  C C   . ILE B 1 435 ? 38.012  -74.486  56.160  1.00 62.99  ? 435 ILE B C   1 
ATOM   6863  O O   . ILE B 1 435 ? 38.090  -74.914  57.300  1.00 74.58  ? 435 ILE B O   1 
ATOM   6864  C CB  . ILE B 1 435 ? 39.441  -75.769  54.562  1.00 55.38  ? 435 ILE B CB  1 
ATOM   6865  C CG1 . ILE B 1 435 ? 39.549  -76.558  53.255  1.00 53.80  ? 435 ILE B CG1 1 
ATOM   6866  C CG2 . ILE B 1 435 ? 40.157  -76.485  55.715  1.00 55.05  ? 435 ILE B CG2 1 
ATOM   6867  C CD1 . ILE B 1 435 ? 40.974  -76.785  52.799  1.00 50.67  ? 435 ILE B CD1 1 
ATOM   6868  N N   . LYS B 1 436 ? 38.023  -73.183  55.846  1.00 66.70  ? 436 LYS B N   1 
ATOM   6869  C CA  . LYS B 1 436 ? 38.138  -72.118  56.828  1.00 75.19  ? 436 LYS B CA  1 
ATOM   6870  C C   . LYS B 1 436 ? 36.812  -71.350  56.885  1.00 84.78  ? 436 LYS B C   1 
ATOM   6871  O O   . LYS B 1 436 ? 35.798  -71.834  56.387  1.00 91.57  ? 436 LYS B O   1 
ATOM   6872  C CB  . LYS B 1 436 ? 39.350  -71.242  56.473  1.00 73.19  ? 436 LYS B CB  1 
ATOM   6873  C CG  . LYS B 1 436 ? 40.165  -70.763  57.664  1.00 70.81  ? 436 LYS B CG  1 
ATOM   6874  C CD  . LYS B 1 436 ? 41.147  -69.662  57.332  1.00 69.36  ? 436 LYS B CD  1 
ATOM   6875  C CE  . LYS B 1 436 ? 42.382  -69.740  58.200  1.00 69.42  ? 436 LYS B CE  1 
ATOM   6876  N NZ  . LYS B 1 436 ? 43.084  -71.023  57.965  1.00 69.88  ? 436 LYS B NZ  1 
ATOM   6877  N N   . ALA B 1 437 ? 36.858  -70.112  57.421  1.00 100.84 ? 437 ALA B N   1 
ATOM   6878  C CA  . ALA B 1 437 ? 35.728  -69.393  58.008  1.00 95.66  ? 437 ALA B CA  1 
ATOM   6879  C C   . ALA B 1 437 ? 35.179  -70.197  59.194  1.00 107.75 ? 437 ALA B C   1 
ATOM   6880  O O   . ALA B 1 437 ? 33.977  -70.176  59.456  1.00 107.41 ? 437 ALA B O   1 
ATOM   6881  C CB  . ALA B 1 437 ? 34.672  -69.053  56.971  1.00 82.89  ? 437 ALA B CB  1 
ATOM   6882  N N   . ALA B 1 438 ? 36.102  -70.854  59.929  1.00 112.18 ? 438 ALA B N   1 
ATOM   6883  C CA  . ALA B 1 438 ? 35.821  -71.774  61.027  1.00 102.39 ? 438 ALA B CA  1 
ATOM   6884  C C   . ALA B 1 438 ? 34.770  -72.812  60.597  1.00 98.97  ? 438 ALA B C   1 
ATOM   6885  O O   . ALA B 1 438 ? 35.102  -73.664  59.727  1.00 80.39  ? 438 ALA B O   1 
ATOM   6886  C CB  . ALA B 1 438 ? 35.417  -71.005  62.272  1.00 96.23  ? 438 ALA B CB  1 
ATOM   6887  N N   . SER C 1 2   ? 29.282  -6.637   33.855  1.00 49.94  ? 2   SER C N   1 
ATOM   6888  C CA  . SER C 1 2   ? 28.488  -7.623   34.626  1.00 47.99  ? 2   SER C CA  1 
ATOM   6889  C C   . SER C 1 2   ? 29.419  -8.737   35.097  1.00 47.89  ? 2   SER C C   1 
ATOM   6890  O O   . SER C 1 2   ? 30.438  -9.032   34.462  1.00 44.64  ? 2   SER C O   1 
ATOM   6891  C CB  . SER C 1 2   ? 27.333  -8.165   33.796  1.00 49.19  ? 2   SER C CB  1 
ATOM   6892  O OG  . SER C 1 2   ? 27.780  -9.089   32.802  1.00 41.64  ? 2   SER C OG  1 
ATOM   6893  N N   . PHE C 1 3   ? 29.030  -9.360   36.208  1.00 52.40  ? 3   PHE C N   1 
ATOM   6894  C CA  . PHE C 1 3   ? 29.749  -10.495  36.753  1.00 58.10  ? 3   PHE C CA  1 
ATOM   6895  C C   . PHE C 1 3   ? 29.757  -11.636  35.733  1.00 54.63  ? 3   PHE C C   1 
ATOM   6896  O O   . PHE C 1 3   ? 30.773  -12.314  35.580  1.00 54.20  ? 3   PHE C O   1 
ATOM   6897  C CB  . PHE C 1 3   ? 29.113  -10.918  38.080  1.00 66.80  ? 3   PHE C CB  1 
ATOM   6898  C CG  . PHE C 1 3   ? 29.836  -12.052  38.757  1.00 87.77  ? 3   PHE C CG  1 
ATOM   6899  C CD1 . PHE C 1 3   ? 30.984  -11.812  39.502  1.00 90.12  ? 3   PHE C CD1 1 
ATOM   6900  C CD2 . PHE C 1 3   ? 29.418  -13.365  38.585  1.00 92.06  ? 3   PHE C CD2 1 
ATOM   6901  C CE1 . PHE C 1 3   ? 31.663  -12.861  40.115  1.00 89.45  ? 3   PHE C CE1 1 
ATOM   6902  C CE2 . PHE C 1 3   ? 30.096  -14.412  39.193  1.00 90.55  ? 3   PHE C CE2 1 
ATOM   6903  C CZ  . PHE C 1 3   ? 31.219  -14.159  39.956  1.00 87.57  ? 3   PHE C CZ  1 
ATOM   6904  N N   . LEU C 1 4   ? 28.623  -11.857  35.046  1.00 48.23  ? 4   LEU C N   1 
ATOM   6905  C CA  . LEU C 1 4   ? 28.521  -12.917  34.048  1.00 45.44  ? 4   LEU C CA  1 
ATOM   6906  C C   . LEU C 1 4   ? 29.548  -12.698  32.940  1.00 41.48  ? 4   LEU C C   1 
ATOM   6907  O O   . LEU C 1 4   ? 30.230  -13.635  32.540  1.00 36.94  ? 4   LEU C O   1 
ATOM   6908  C CB  . LEU C 1 4   ? 27.101  -12.960  33.479  1.00 45.38  ? 4   LEU C CB  1 
ATOM   6909  C CG  . LEU C 1 4   ? 26.902  -13.792  32.210  1.00 42.51  ? 4   LEU C CG  1 
ATOM   6910  C CD1 . LEU C 1 4   ? 27.373  -15.225  32.388  1.00 42.47  ? 4   LEU C CD1 1 
ATOM   6911  C CD2 . LEU C 1 4   ? 25.432  -13.781  31.788  1.00 41.99  ? 4   LEU C CD2 1 
ATOM   6912  N N   . LYS C 1 5   ? 29.654  -11.462  32.451  1.00 42.08  ? 5   LYS C N   1 
ATOM   6913  C CA  . LYS C 1 5   ? 30.532  -11.186  31.327  1.00 40.42  ? 5   LYS C CA  1 
ATOM   6914  C C   . LYS C 1 5   ? 31.994  -11.326  31.746  1.00 40.34  ? 5   LYS C C   1 
ATOM   6915  O O   . LYS C 1 5   ? 32.822  -11.784  30.956  1.00 43.95  ? 5   LYS C O   1 
ATOM   6916  C CB  . LYS C 1 5   ? 30.261  -9.792   30.756  1.00 41.11  ? 5   LYS C CB  1 
ATOM   6917  C CG  . LYS C 1 5   ? 30.888  -9.560   29.392  1.00 40.30  ? 5   LYS C CG  1 
ATOM   6918  C CD  . LYS C 1 5   ? 30.505  -8.250   28.770  1.00 41.24  ? 5   LYS C CD  1 
ATOM   6919  C CE  . LYS C 1 5   ? 30.926  -8.157   27.317  1.00 43.83  ? 5   LYS C CE  1 
ATOM   6920  N NZ  . LYS C 1 5   ? 30.303  -6.986   26.644  1.00 44.46  ? 5   LYS C NZ  1 
ATOM   6921  N N   . GLU C 1 6   ? 32.311  -10.907  32.975  1.00 40.47  ? 6   GLU C N   1 
ATOM   6922  C CA  . GLU C 1 6   ? 33.671  -11.018  33.503  1.00 46.33  ? 6   GLU C CA  1 
ATOM   6923  C C   . GLU C 1 6   ? 34.031  -12.480  33.745  1.00 39.29  ? 6   GLU C C   1 
ATOM   6924  O O   . GLU C 1 6   ? 35.159  -12.877  33.491  1.00 41.59  ? 6   GLU C O   1 
ATOM   6925  C CB  . GLU C 1 6   ? 33.827  -10.211  34.794  1.00 49.36  ? 6   GLU C CB  1 
ATOM   6926  C CG  . GLU C 1 6   ? 33.836  -8.708   34.551  1.00 50.65  ? 6   GLU C CG  1 
ATOM   6927  C CD  . GLU C 1 6   ? 33.587  -7.880   35.800  1.00 61.59  ? 6   GLU C CD  1 
ATOM   6928  O OE1 . GLU C 1 6   ? 33.325  -8.473   36.886  1.00 70.09  ? 6   GLU C OE1 1 
ATOM   6929  O OE2 . GLU C 1 6   ? 33.637  -6.647   35.684  1.00 70.88  ? 6   GLU C OE2 1 
ATOM   6930  N N   . LYS C 1 7   ? 33.065  -13.265  34.229  1.00 40.69  ? 7   LYS C N   1 
ATOM   6931  C CA  . LYS C 1 7   ? 33.258  -14.687  34.443  1.00 46.15  ? 7   LYS C CA  1 
ATOM   6932  C C   . LYS C 1 7   ? 33.556  -15.366  33.111  1.00 49.04  ? 7   LYS C C   1 
ATOM   6933  O O   . LYS C 1 7   ? 34.434  -16.224  33.005  1.00 49.20  ? 7   LYS C O   1 
ATOM   6934  C CB  . LYS C 1 7   ? 32.009  -15.285  35.108  1.00 50.37  ? 7   LYS C CB  1 
ATOM   6935  C CG  . LYS C 1 7   ? 32.008  -16.795  35.316  1.00 52.46  ? 7   LYS C CG  1 
ATOM   6936  C CD  . LYS C 1 7   ? 33.163  -17.271  36.179  1.00 60.10  ? 7   LYS C CD  1 
ATOM   6937  C CE  . LYS C 1 7   ? 33.129  -16.718  37.593  1.00 64.32  ? 7   LYS C CE  1 
ATOM   6938  N NZ  . LYS C 1 7   ? 34.444  -16.754  38.270  1.00 65.00  ? 7   LYS C NZ  1 
ATOM   6939  N N   . LEU C 1 8   ? 32.789  -14.980  32.095  1.00 48.09  ? 8   LEU C N   1 
ATOM   6940  C CA  . LEU C 1 8   ? 32.938  -15.542  30.769  1.00 48.16  ? 8   LEU C CA  1 
ATOM   6941  C C   . LEU C 1 8   ? 34.307  -15.170  30.195  1.00 46.13  ? 8   LEU C C   1 
ATOM   6942  O O   . LEU C 1 8   ? 34.953  -15.998  29.552  1.00 39.21  ? 8   LEU C O   1 
ATOM   6943  C CB  . LEU C 1 8   ? 31.772  -15.009  29.928  1.00 53.09  ? 8   LEU C CB  1 
ATOM   6944  C CG  . LEU C 1 8   ? 31.711  -15.461  28.478  1.00 54.33  ? 8   LEU C CG  1 
ATOM   6945  C CD1 . LEU C 1 8   ? 31.631  -16.981  28.386  1.00 52.18  ? 8   LEU C CD1 1 
ATOM   6946  C CD2 . LEU C 1 8   ? 30.504  -14.809  27.789  1.00 56.63  ? 8   LEU C CD2 1 
ATOM   6947  N N   . ALA C 1 9   ? 34.746  -13.922  30.423  1.00 39.40  ? 9   ALA C N   1 
ATOM   6948  C CA  . ALA C 1 9   ? 36.064  -13.491  29.988  1.00 40.06  ? 9   ALA C CA  1 
ATOM   6949  C C   . ALA C 1 9   ? 37.164  -14.370  30.597  1.00 41.34  ? 9   ALA C C   1 
ATOM   6950  O O   . ALA C 1 9   ? 38.119  -14.705  29.897  1.00 40.52  ? 9   ALA C O   1 
ATOM   6951  C CB  . ALA C 1 9   ? 36.276  -12.032  30.306  1.00 37.03  ? 9   ALA C CB  1 
ATOM   6952  N N   . GLU C 1 10  ? 37.039  -14.724  31.890  1.00 44.17  ? 10  GLU C N   1 
ATOM   6953  C CA  . GLU C 1 10  ? 38.008  -15.593  32.547  1.00 50.44  ? 10  GLU C CA  1 
ATOM   6954  C C   . GLU C 1 10  ? 38.041  -16.959  31.875  1.00 46.08  ? 10  GLU C C   1 
ATOM   6955  O O   . GLU C 1 10  ? 39.115  -17.480  31.600  1.00 43.99  ? 10  GLU C O   1 
ATOM   6956  C CB  . GLU C 1 10  ? 37.647  -15.948  33.990  1.00 58.99  ? 10  GLU C CB  1 
ATOM   6957  C CG  . GLU C 1 10  ? 37.799  -14.849  35.016  1.00 64.74  ? 10  GLU C CG  1 
ATOM   6958  C CD  . GLU C 1 10  ? 37.384  -15.310  36.411  1.00 71.07  ? 10  GLU C CD  1 
ATOM   6959  O OE1 . GLU C 1 10  ? 36.930  -16.491  36.575  1.00 66.95  ? 10  GLU C OE1 1 
ATOM   6960  O OE2 . GLU C 1 10  ? 37.473  -14.490  37.345  1.00 77.43  ? 10  GLU C OE2 1 
ATOM   6961  N N   . LYS C 1 11  ? 36.855  -17.555  31.670  1.00 42.59  ? 11  LYS C N   1 
ATOM   6962  C CA  . LYS C 1 11  ? 36.762  -18.887  31.096  1.00 41.32  ? 11  LYS C CA  1 
ATOM   6963  C C   . LYS C 1 11  ? 37.367  -18.902  29.693  1.00 42.37  ? 11  LYS C C   1 
ATOM   6964  O O   . LYS C 1 11  ? 37.986  -19.885  29.295  1.00 43.02  ? 11  LYS C O   1 
ATOM   6965  C CB  . LYS C 1 11  ? 35.311  -19.359  31.036  1.00 45.21  ? 11  LYS C CB  1 
ATOM   6966  C CG  . LYS C 1 11  ? 34.579  -19.411  32.364  1.00 42.98  ? 11  LYS C CG  1 
ATOM   6967  C CD  . LYS C 1 11  ? 35.084  -20.505  33.251  1.00 47.09  ? 11  LYS C CD  1 
ATOM   6968  C CE  . LYS C 1 11  ? 34.419  -20.484  34.610  1.00 46.68  ? 11  LYS C CE  1 
ATOM   6969  N NZ  . LYS C 1 11  ? 34.547  -21.788  35.279  1.00 49.44  ? 11  LYS C NZ  1 
ATOM   6970  N N   . ILE C 1 12  ? 37.192  -17.806  28.948  1.00 38.25  ? 12  ILE C N   1 
ATOM   6971  C CA  . ILE C 1 12  ? 37.738  -17.718  27.604  1.00 38.67  ? 12  ILE C CA  1 
ATOM   6972  C C   . ILE C 1 12  ? 39.270  -17.656  27.676  1.00 41.71  ? 12  ILE C C   1 
ATOM   6973  O O   . ILE C 1 12  ? 39.947  -18.303  26.872  1.00 39.68  ? 12  ILE C O   1 
ATOM   6974  C CB  . ILE C 1 12  ? 37.111  -16.537  26.836  1.00 35.42  ? 12  ILE C CB  1 
ATOM   6975  C CG1 . ILE C 1 12  ? 35.630  -16.802  26.535  1.00 38.99  ? 12  ILE C CG1 1 
ATOM   6976  C CG2 . ILE C 1 12  ? 37.879  -16.235  25.571  1.00 32.20  ? 12  ILE C CG2 1 
ATOM   6977  C CD1 . ILE C 1 12  ? 34.812  -15.586  26.188  1.00 36.31  ? 12  ILE C CD1 1 
ATOM   6978  N N   . ALA C 1 13  ? 39.812  -16.860  28.614  1.00 40.82  ? 13  ALA C N   1 
ATOM   6979  C CA  . ALA C 1 13  ? 41.256  -16.754  28.793  1.00 43.59  ? 13  ALA C CA  1 
ATOM   6980  C C   . ALA C 1 13  ? 41.884  -18.121  29.091  1.00 39.45  ? 13  ALA C C   1 
ATOM   6981  O O   . ALA C 1 13  ? 42.947  -18.423  28.566  1.00 43.87  ? 13  ALA C O   1 
ATOM   6982  C CB  . ALA C 1 13  ? 41.567  -15.746  29.880  1.00 45.22  ? 13  ALA C CB  1 
ATOM   6983  N N   . GLN C 1 14  ? 41.216  -18.948  29.904  1.00 42.36  ? 14  GLN C N   1 
ATOM   6984  C CA  . GLN C 1 14  ? 41.692  -20.282  30.244  1.00 49.11  ? 14  GLN C CA  1 
ATOM   6985  C C   . GLN C 1 14  ? 41.548  -21.249  29.071  1.00 50.63  ? 14  GLN C C   1 
ATOM   6986  O O   . GLN C 1 14  ? 42.394  -22.123  28.883  1.00 44.74  ? 14  GLN C O   1 
ATOM   6987  C CB  . GLN C 1 14  ? 40.931  -20.845  31.446  1.00 55.41  ? 14  GLN C CB  1 
ATOM   6988  C CG  . GLN C 1 14  ? 41.402  -20.285  32.781  1.00 67.63  ? 14  GLN C CG  1 
ATOM   6989  C CD  . GLN C 1 14  ? 40.275  -20.000  33.747  1.00 76.40  ? 14  GLN C CD  1 
ATOM   6990  O OE1 . GLN C 1 14  ? 39.333  -20.782  33.901  1.00 83.92  ? 14  GLN C OE1 1 
ATOM   6991  N NE2 . GLN C 1 14  ? 40.360  -18.850  34.403  1.00 84.18  ? 14  GLN C NE2 1 
ATOM   6992  N N   . HIS C 1 15  ? 40.489  -21.107  28.266  1.00 45.26  ? 15  HIS C N   1 
ATOM   6993  C CA  . HIS C 1 15  ? 40.202  -22.113  27.253  1.00 44.20  ? 15  HIS C CA  1 
ATOM   6994  C C   . HIS C 1 15  ? 41.055  -21.903  26.000  1.00 43.96  ? 15  HIS C C   1 
ATOM   6995  O O   . HIS C 1 15  ? 41.468  -22.877  25.382  1.00 44.74  ? 15  HIS C O   1 
ATOM   6996  C CB  . HIS C 1 15  ? 38.703  -22.111  26.917  1.00 43.89  ? 15  HIS C CB  1 
ATOM   6997  C CG  . HIS C 1 15  ? 38.215  -23.296  26.145  1.00 39.88  ? 15  HIS C CG  1 
ATOM   6998  N ND1 . HIS C 1 15  ? 38.665  -23.645  24.882  1.00 38.32  ? 15  HIS C ND1 1 
ATOM   6999  C CD2 . HIS C 1 15  ? 37.268  -24.211  26.519  1.00 38.73  ? 15  HIS C CD2 1 
ATOM   7000  C CE1 . HIS C 1 15  ? 38.030  -24.745  24.489  1.00 36.99  ? 15  HIS C CE1 1 
ATOM   7001  N NE2 . HIS C 1 15  ? 37.126  -25.093  25.482  1.00 38.72  ? 15  HIS C NE2 1 
ATOM   7002  N N   . ARG C 1 16  ? 41.300  -20.644  25.611  1.00 43.83  ? 16  ARG C N   1 
ATOM   7003  C CA  . ARG C 1 16  ? 41.950  -20.358  24.338  1.00 46.83  ? 16  ARG C CA  1 
ATOM   7004  C C   . ARG C 1 16  ? 43.279  -21.116  24.210  1.00 46.16  ? 16  ARG C C   1 
ATOM   7005  O O   . ARG C 1 16  ? 43.521  -21.722  23.168  1.00 46.33  ? 16  ARG C O   1 
ATOM   7006  C CB  . ARG C 1 16  ? 42.112  -18.851  24.095  1.00 47.40  ? 16  ARG C CB  1 
ATOM   7007  C CG  . ARG C 1 16  ? 40.808  -18.159  23.702  1.00 55.27  ? 16  ARG C CG  1 
ATOM   7008  C CD  . ARG C 1 16  ? 40.910  -16.944  22.786  1.00 57.19  ? 16  ARG C CD  1 
ATOM   7009  N NE  . ARG C 1 16  ? 40.953  -15.731  23.573  1.00 57.80  ? 16  ARG C NE  1 
ATOM   7010  C CZ  . ARG C 1 16  ? 40.220  -14.637  23.393  1.00 57.87  ? 16  ARG C CZ  1 
ATOM   7011  N NH1 . ARG C 1 16  ? 39.096  -14.652  22.700  1.00 62.74  ? 16  ARG C NH1 1 
ATOM   7012  N NH2 . ARG C 1 16  ? 40.610  -13.509  23.952  1.00 54.30  ? 16  ARG C NH2 1 
ATOM   7013  N N   . PRO C 1 17  ? 44.204  -21.095  25.201  1.00 43.76  ? 17  PRO C N   1 
ATOM   7014  C CA  . PRO C 1 17  ? 45.478  -21.822  25.087  1.00 43.96  ? 17  PRO C CA  1 
ATOM   7015  C C   . PRO C 1 17  ? 45.326  -23.303  24.728  1.00 43.52  ? 17  PRO C C   1 
ATOM   7016  O O   . PRO C 1 17  ? 46.133  -23.831  23.961  1.00 47.06  ? 17  PRO C O   1 
ATOM   7017  C CB  . PRO C 1 17  ? 46.128  -21.651  26.463  1.00 46.66  ? 17  PRO C CB  1 
ATOM   7018  C CG  . PRO C 1 17  ? 45.534  -20.348  26.996  1.00 45.59  ? 17  PRO C CG  1 
ATOM   7019  C CD  . PRO C 1 17  ? 44.124  -20.322  26.452  1.00 43.57  ? 17  PRO C CD  1 
ATOM   7020  N N   . ARG C 1 18  ? 44.279  -23.960  25.259  1.00 40.30  ? 18  ARG C N   1 
ATOM   7021  C CA  . ARG C 1 18  ? 43.989  -25.355  24.948  1.00 38.05  ? 18  ARG C CA  1 
ATOM   7022  C C   . ARG C 1 18  ? 43.716  -25.544  23.451  1.00 39.68  ? 18  ARG C C   1 
ATOM   7023  O O   . ARG C 1 18  ? 44.173  -26.512  22.845  1.00 34.81  ? 18  ARG C O   1 
ATOM   7024  C CB  . ARG C 1 18  ? 42.778  -25.846  25.740  1.00 39.47  ? 18  ARG C CB  1 
ATOM   7025  C CG  . ARG C 1 18  ? 42.959  -25.790  27.248  1.00 40.11  ? 18  ARG C CG  1 
ATOM   7026  C CD  . ARG C 1 18  ? 41.659  -26.054  27.994  1.00 40.66  ? 18  ARG C CD  1 
ATOM   7027  N NE  . ARG C 1 18  ? 41.090  -27.348  27.662  1.00 42.09  ? 18  ARG C NE  1 
ATOM   7028  C CZ  . ARG C 1 18  ? 39.836  -27.709  27.915  1.00 43.80  ? 18  ARG C CZ  1 
ATOM   7029  N NH1 . ARG C 1 18  ? 39.024  -26.891  28.556  1.00 39.39  ? 18  ARG C NH1 1 
ATOM   7030  N NH2 . ARG C 1 18  ? 39.398  -28.899  27.542  1.00 41.85  ? 18  ARG C NH2 1 
ATOM   7031  N N   . THR C 1 19  ? 42.943  -24.615  22.868  1.00 39.36  ? 19  THR C N   1 
ATOM   7032  C CA  . THR C 1 19  ? 42.586  -24.667  21.459  1.00 35.28  ? 19  THR C CA  1 
ATOM   7033  C C   . THR C 1 19  ? 43.831  -24.396  20.618  1.00 34.70  ? 19  THR C C   1 
ATOM   7034  O O   . THR C 1 19  ? 44.050  -25.077  19.618  1.00 37.02  ? 19  THR C O   1 
ATOM   7035  C CB  . THR C 1 19  ? 41.419  -23.712  21.135  1.00 34.08  ? 19  THR C CB  1 
ATOM   7036  O OG1 . THR C 1 19  ? 40.261  -24.061  21.912  1.00 34.17  ? 19  THR C OG1 1 
ATOM   7037  C CG2 . THR C 1 19  ? 41.048  -23.752  19.668  1.00 33.12  ? 19  THR C CG2 1 
ATOM   7038  N N   . THR C 1 20  ? 44.627  -23.399  21.023  1.00 36.66  ? 20  THR C N   1 
ATOM   7039  C CA  . THR C 1 20  ? 45.881  -23.042  20.363  1.00 41.37  ? 20  THR C CA  1 
ATOM   7040  C C   . THR C 1 20  ? 46.825  -24.245  20.304  1.00 43.35  ? 20  THR C C   1 
ATOM   7041  O O   . THR C 1 20  ? 47.409  -24.529  19.255  1.00 41.72  ? 20  THR C O   1 
ATOM   7042  C CB  . THR C 1 20  ? 46.547  -21.857  21.078  1.00 44.72  ? 20  THR C CB  1 
ATOM   7043  O OG1 . THR C 1 20  ? 45.578  -20.820  21.071  1.00 50.70  ? 20  THR C OG1 1 
ATOM   7044  C CG2 . THR C 1 20  ? 47.812  -21.363  20.410  1.00 44.01  ? 20  THR C CG2 1 
ATOM   7045  N N   . ARG C 1 21  ? 46.945  -24.954  21.432  1.00 40.92  ? 21  ARG C N   1 
ATOM   7046  C CA  . ARG C 1 21  ? 47.833  -26.096  21.543  1.00 43.84  ? 21  ARG C CA  1 
ATOM   7047  C C   . ARG C 1 21  ? 47.378  -27.246  20.639  1.00 45.27  ? 21  ARG C C   1 
ATOM   7048  O O   . ARG C 1 21  ? 48.209  -27.879  19.989  1.00 49.50  ? 21  ARG C O   1 
ATOM   7049  C CB  . ARG C 1 21  ? 47.901  -26.566  22.997  1.00 50.35  ? 21  ARG C CB  1 
ATOM   7050  C CG  . ARG C 1 21  ? 48.852  -27.741  23.211  1.00 52.96  ? 21  ARG C CG  1 
ATOM   7051  C CD  . ARG C 1 21  ? 49.020  -28.045  24.682  1.00 54.51  ? 21  ARG C CD  1 
ATOM   7052  N NE  . ARG C 1 21  ? 50.146  -28.933  24.906  1.00 60.12  ? 21  ARG C NE  1 
ATOM   7053  C CZ  . ARG C 1 21  ? 50.194  -29.859  25.855  1.00 55.06  ? 21  ARG C CZ  1 
ATOM   7054  N NH1 . ARG C 1 21  ? 49.323  -29.849  26.851  1.00 55.72  ? 21  ARG C NH1 1 
ATOM   7055  N NH2 . ARG C 1 21  ? 51.143  -30.775  25.824  1.00 54.78  ? 21  ARG C NH2 1 
ATOM   7056  N N   . LEU C 1 22  ? 46.072  -27.532  20.610  1.00 40.34  ? 22  LEU C N   1 
ATOM   7057  C CA  . LEU C 1 22  ? 45.568  -28.593  19.749  1.00 41.74  ? 22  LEU C CA  1 
ATOM   7058  C C   . LEU C 1 22  ? 45.889  -28.310  18.282  1.00 42.06  ? 22  LEU C C   1 
ATOM   7059  O O   . LEU C 1 22  ? 46.192  -29.225  17.534  1.00 45.13  ? 22  LEU C O   1 
ATOM   7060  C CB  . LEU C 1 22  ? 44.063  -28.760  19.976  1.00 40.82  ? 22  LEU C CB  1 
ATOM   7061  C CG  . LEU C 1 22  ? 43.691  -29.457  21.285  1.00 40.29  ? 22  LEU C CG  1 
ATOM   7062  C CD1 . LEU C 1 22  ? 42.216  -29.282  21.606  1.00 37.77  ? 22  LEU C CD1 1 
ATOM   7063  C CD2 . LEU C 1 22  ? 44.047  -30.946  21.215  1.00 39.90  ? 22  LEU C CD2 1 
ATOM   7064  N N   . LEU C 1 23  ? 45.817  -27.047  17.867  1.00 43.71  ? 23  LEU C N   1 
ATOM   7065  C CA  . LEU C 1 23  ? 46.103  -26.680  16.487  1.00 46.25  ? 23  LEU C CA  1 
ATOM   7066  C C   . LEU C 1 23  ? 47.608  -26.673  16.241  1.00 46.20  ? 23  LEU C C   1 
ATOM   7067  O O   . LEU C 1 23  ? 48.045  -27.080  15.171  1.00 50.70  ? 23  LEU C O   1 
ATOM   7068  C CB  . LEU C 1 23  ? 45.503  -25.304  16.167  1.00 46.23  ? 23  LEU C CB  1 
ATOM   7069  C CG  . LEU C 1 23  ? 43.980  -25.265  16.008  1.00 47.64  ? 23  LEU C CG  1 
ATOM   7070  C CD1 . LEU C 1 23  ? 43.496  -23.842  15.731  1.00 47.71  ? 23  LEU C CD1 1 
ATOM   7071  C CD2 . LEU C 1 23  ? 43.531  -26.212  14.898  1.00 44.45  ? 23  LEU C CD2 1 
ATOM   7072  N N   . LYS C 1 24  ? 48.389  -26.181  17.204  1.00 49.49  ? 24  LYS C N   1 
ATOM   7073  C CA  . LYS C 1 24  ? 49.812  -25.985  16.975  1.00 54.30  ? 24  LYS C CA  1 
ATOM   7074  C C   . LYS C 1 24  ? 50.552  -27.325  16.968  1.00 54.06  ? 24  LYS C C   1 
ATOM   7075  O O   . LYS C 1 24  ? 51.358  -27.566  16.075  1.00 52.63  ? 24  LYS C O   1 
ATOM   7076  C CB  . LYS C 1 24  ? 50.468  -25.060  18.007  1.00 59.81  ? 24  LYS C CB  1 
ATOM   7077  C CG  . LYS C 1 24  ? 51.834  -24.600  17.524  1.00 65.75  ? 24  LYS C CG  1 
ATOM   7078  C CD  . LYS C 1 24  ? 52.901  -24.323  18.558  1.00 69.92  ? 24  LYS C CD  1 
ATOM   7079  C CE  . LYS C 1 24  ? 54.255  -24.315  17.876  1.00 72.97  ? 24  LYS C CE  1 
ATOM   7080  N NZ  . LYS C 1 24  ? 55.276  -23.525  18.609  1.00 84.11  ? 24  LYS C NZ  1 
ATOM   7081  N N   . GLU C 1 25  ? 50.270  -28.179  17.960  1.00 50.83  ? 25  GLU C N   1 
ATOM   7082  C CA  . GLU C 1 25  ? 51.018  -29.407  18.170  1.00 52.13  ? 25  GLU C CA  1 
ATOM   7083  C C   . GLU C 1 25  ? 50.326  -30.621  17.544  1.00 47.79  ? 25  GLU C C   1 
ATOM   7084  O O   . GLU C 1 25  ? 51.024  -31.532  17.118  1.00 48.07  ? 25  GLU C O   1 
ATOM   7085  C CB  . GLU C 1 25  ? 51.191  -29.697  19.665  1.00 55.69  ? 25  GLU C CB  1 
ATOM   7086  C CG  . GLU C 1 25  ? 52.194  -28.813  20.381  1.00 58.31  ? 25  GLU C CG  1 
ATOM   7087  C CD  . GLU C 1 25  ? 52.426  -29.250  21.818  1.00 59.52  ? 25  GLU C CD  1 
ATOM   7088  O OE1 . GLU C 1 25  ? 52.745  -30.438  22.027  1.00 63.65  ? 25  GLU C OE1 1 
ATOM   7089  O OE2 . GLU C 1 25  ? 52.273  -28.414  22.723  1.00 58.10  ? 25  GLU C OE2 1 
ATOM   7090  N N   . PHE C 1 26  ? 48.982  -30.671  17.538  1.00 43.57  ? 26  PHE C N   1 
ATOM   7091  C CA  . PHE C 1 26  ? 48.243  -31.905  17.289  1.00 41.24  ? 26  PHE C CA  1 
ATOM   7092  C C   . PHE C 1 26  ? 47.242  -31.771  16.138  1.00 38.23  ? 26  PHE C C   1 
ATOM   7093  O O   . PHE C 1 26  ? 46.333  -32.585  16.014  1.00 37.40  ? 26  PHE C O   1 
ATOM   7094  C CB  . PHE C 1 26  ? 47.543  -32.360  18.574  1.00 42.97  ? 26  PHE C CB  1 
ATOM   7095  C CG  . PHE C 1 26  ? 48.501  -32.611  19.711  1.00 50.29  ? 26  PHE C CG  1 
ATOM   7096  C CD1 . PHE C 1 26  ? 49.368  -33.699  19.684  1.00 47.48  ? 26  PHE C CD1 1 
ATOM   7097  C CD2 . PHE C 1 26  ? 48.581  -31.722  20.776  1.00 48.88  ? 26  PHE C CD2 1 
ATOM   7098  C CE1 . PHE C 1 26  ? 50.281  -33.901  20.710  1.00 49.02  ? 26  PHE C CE1 1 
ATOM   7099  C CE2 . PHE C 1 26  ? 49.484  -31.932  21.809  1.00 51.81  ? 26  PHE C CE2 1 
ATOM   7100  C CZ  . PHE C 1 26  ? 50.338  -33.018  21.770  1.00 51.14  ? 26  PHE C CZ  1 
ATOM   7101  N N   . GLY C 1 27  ? 47.464  -30.780  15.268  1.00 42.24  ? 27  GLY C N   1 
ATOM   7102  C CA  . GLY C 1 27  ? 46.572  -30.476  14.160  1.00 44.88  ? 27  GLY C CA  1 
ATOM   7103  C C   . GLY C 1 27  ? 46.348  -31.675  13.248  1.00 44.97  ? 27  GLY C C   1 
ATOM   7104  O O   . GLY C 1 27  ? 45.248  -31.842  12.730  1.00 39.54  ? 27  GLY C O   1 
ATOM   7105  N N   . ASN C 1 28  ? 47.373  -32.534  13.091  1.00 48.47  ? 28  ASN C N   1 
ATOM   7106  C CA  . ASN C 1 28  ? 47.342  -33.573  12.071  1.00 47.86  ? 28  ASN C CA  1 
ATOM   7107  C C   . ASN C 1 28  ? 46.903  -34.916  12.639  1.00 41.50  ? 28  ASN C C   1 
ATOM   7108  O O   . ASN C 1 28  ? 46.858  -35.897  11.912  1.00 41.32  ? 28  ASN C O   1 
ATOM   7109  C CB  . ASN C 1 28  ? 48.682  -33.702  11.356  1.00 51.46  ? 28  ASN C CB  1 
ATOM   7110  C CG  . ASN C 1 28  ? 48.841  -32.650  10.288  1.00 60.40  ? 28  ASN C CG  1 
ATOM   7111  O OD1 . ASN C 1 28  ? 49.737  -31.820  10.386  1.00 63.63  ? 28  ASN C OD1 1 
ATOM   7112  N ND2 . ASN C 1 28  ? 47.988  -32.680  9.273   1.00 64.30  ? 28  ASN C ND2 1 
ATOM   7113  N N   . VAL C 1 29  ? 46.556  -34.960  13.928  1.00 39.29  ? 29  VAL C N   1 
ATOM   7114  C CA  . VAL C 1 29  ? 46.047  -36.178  14.533  1.00 38.38  ? 29  VAL C CA  1 
ATOM   7115  C C   . VAL C 1 29  ? 44.687  -36.499  13.907  1.00 46.49  ? 29  VAL C C   1 
ATOM   7116  O O   . VAL C 1 29  ? 43.770  -35.671  13.927  1.00 43.00  ? 29  VAL C O   1 
ATOM   7117  C CB  . VAL C 1 29  ? 45.940  -36.039  16.061  1.00 38.69  ? 29  VAL C CB  1 
ATOM   7118  C CG1 . VAL C 1 29  ? 45.205  -37.213  16.695  1.00 40.52  ? 29  VAL C CG1 1 
ATOM   7119  C CG2 . VAL C 1 29  ? 47.296  -35.827  16.714  1.00 43.00  ? 29  VAL C CG2 1 
ATOM   7120  N N   . LYS C 1 30  ? 44.558  -37.736  13.412  1.00 48.67  ? 30  LYS C N   1 
ATOM   7121  C CA  . LYS C 1 30  ? 43.338  -38.219  12.788  1.00 46.25  ? 30  LYS C CA  1 
ATOM   7122  C C   . LYS C 1 30  ? 42.325  -38.589  13.866  1.00 41.58  ? 30  LYS C C   1 
ATOM   7123  O O   . LYS C 1 30  ? 42.659  -39.268  14.822  1.00 39.11  ? 30  LYS C O   1 
ATOM   7124  C CB  . LYS C 1 30  ? 43.665  -39.417  11.885  1.00 49.43  ? 30  LYS C CB  1 
ATOM   7125  C CG  . LYS C 1 30  ? 42.464  -40.212  11.398  1.00 50.67  ? 30  LYS C CG  1 
ATOM   7126  C CD  . LYS C 1 30  ? 42.861  -41.481  10.657  1.00 51.35  ? 30  LYS C CD  1 
ATOM   7127  C CE  . LYS C 1 30  ? 41.716  -42.457  10.532  1.00 51.41  ? 30  LYS C CE  1 
ATOM   7128  N NZ  . LYS C 1 30  ? 42.248  -43.785  10.178  1.00 50.05  ? 30  LYS C NZ  1 
ATOM   7129  N N   . ILE C 1 31  ? 41.073  -38.140  13.705  1.00 40.86  ? 31  ILE C N   1 
ATOM   7130  C CA  . ILE C 1 31  ? 40.022  -38.442  14.664  1.00 41.55  ? 31  ILE C CA  1 
ATOM   7131  C C   . ILE C 1 31  ? 38.889  -39.223  14.005  1.00 37.59  ? 31  ILE C C   1 
ATOM   7132  O O   . ILE C 1 31  ? 38.057  -39.766  14.719  1.00 33.39  ? 31  ILE C O   1 
ATOM   7133  C CB  . ILE C 1 31  ? 39.511  -37.158  15.350  1.00 51.48  ? 31  ILE C CB  1 
ATOM   7134  C CG1 . ILE C 1 31  ? 38.854  -36.180  14.360  1.00 55.01  ? 31  ILE C CG1 1 
ATOM   7135  C CG2 . ILE C 1 31  ? 40.638  -36.510  16.144  1.00 48.16  ? 31  ILE C CG2 1 
ATOM   7136  C CD1 . ILE C 1 31  ? 38.114  -35.030  15.025  1.00 56.85  ? 31  ILE C CD1 1 
ATOM   7137  N N   . ASP C 1 32  ? 38.835  -39.286  12.666  1.00 35.14  ? 32  ASP C N   1 
ATOM   7138  C CA  . ASP C 1 32  ? 37.754  -40.016  12.031  1.00 39.81  ? 32  ASP C CA  1 
ATOM   7139  C C   . ASP C 1 32  ? 38.059  -40.178  10.548  1.00 42.06  ? 32  ASP C C   1 
ATOM   7140  O O   . ASP C 1 32  ? 39.041  -39.653  10.035  1.00 44.98  ? 32  ASP C O   1 
ATOM   7141  C CB  . ASP C 1 32  ? 36.404  -39.305  12.227  1.00 42.20  ? 32  ASP C CB  1 
ATOM   7142  C CG  . ASP C 1 32  ? 35.194  -40.226  12.243  1.00 42.52  ? 32  ASP C CG  1 
ATOM   7143  O OD1 . ASP C 1 32  ? 35.368  -41.446  12.003  1.00 47.09  ? 32  ASP C OD1 1 
ATOM   7144  O OD2 . ASP C 1 32  ? 34.079  -39.724  12.464  1.00 41.41  ? 32  ASP C OD2 1 
ATOM   7145  N N   . GLU C 1 33  ? 37.203  -40.934  9.867   1.00 49.31  ? 33  GLU C N   1 
ATOM   7146  C CA  . GLU C 1 33  ? 37.264  -41.017  8.418   1.00 50.65  ? 33  GLU C CA  1 
ATOM   7147  C C   . GLU C 1 33  ? 35.859  -40.872  7.837   1.00 39.52  ? 33  GLU C C   1 
ATOM   7148  O O   . GLU C 1 33  ? 34.868  -40.945  8.556   1.00 32.81  ? 33  GLU C O   1 
ATOM   7149  C CB  . GLU C 1 33  ? 37.922  -42.329  7.979   1.00 55.79  ? 33  GLU C CB  1 
ATOM   7150  C CG  . GLU C 1 33  ? 37.250  -43.548  8.563   1.00 67.33  ? 33  GLU C CG  1 
ATOM   7151  C CD  . GLU C 1 33  ? 37.684  -44.850  7.913   1.00 76.46  ? 33  GLU C CD  1 
ATOM   7152  O OE1 . GLU C 1 33  ? 38.925  -45.113  7.935   1.00 64.68  ? 33  GLU C OE1 1 
ATOM   7153  O OE2 . GLU C 1 33  ? 36.775  -45.580  7.381   1.00 66.63  ? 33  GLU C OE2 1 
ATOM   7154  N N   . VAL C 1 34  ? 35.822  -40.690  6.511   1.00 37.17  ? 34  VAL C N   1 
ATOM   7155  C CA  . VAL C 1 34  ? 34.608  -40.445  5.760   1.00 39.27  ? 34  VAL C CA  1 
ATOM   7156  C C   . VAL C 1 34  ? 34.461  -41.521  4.690   1.00 39.95  ? 34  VAL C C   1 
ATOM   7157  O O   . VAL C 1 34  ? 35.380  -41.722  3.904   1.00 37.38  ? 34  VAL C O   1 
ATOM   7158  C CB  . VAL C 1 34  ? 34.651  -39.048  5.111   1.00 40.42  ? 34  VAL C CB  1 
ATOM   7159  C CG1 . VAL C 1 34  ? 33.360  -38.742  4.355   1.00 41.39  ? 34  VAL C CG1 1 
ATOM   7160  C CG2 . VAL C 1 34  ? 34.957  -37.957  6.138   1.00 39.85  ? 34  VAL C CG2 1 
ATOM   7161  N N   . THR C 1 35  ? 33.282  -42.157  4.644   1.00 42.77  ? 35  THR C N   1 
ATOM   7162  C CA  . THR C 1 35  ? 32.957  -43.123  3.606   1.00 42.32  ? 35  THR C CA  1 
ATOM   7163  C C   . THR C 1 35  ? 31.974  -42.530  2.596   1.00 42.85  ? 35  THR C C   1 
ATOM   7164  O O   . THR C 1 35  ? 31.388  -41.470  2.821   1.00 37.22  ? 35  THR C O   1 
ATOM   7165  C CB  . THR C 1 35  ? 32.402  -44.417  4.218   1.00 42.37  ? 35  THR C CB  1 
ATOM   7166  O OG1 . THR C 1 35  ? 31.099  -44.151  4.748   1.00 41.47  ? 35  THR C OG1 1 
ATOM   7167  C CG2 . THR C 1 35  ? 33.322  -44.994  5.275   1.00 37.73  ? 35  THR C CG2 1 
ATOM   7168  N N   . ILE C 1 36  ? 31.808  -43.242  1.476   1.00 41.74  ? 36  ILE C N   1 
ATOM   7169  C CA  . ILE C 1 36  ? 30.858  -42.877  0.435   1.00 43.46  ? 36  ILE C CA  1 
ATOM   7170  C C   . ILE C 1 36  ? 29.457  -42.759  1.038   1.00 42.62  ? 36  ILE C C   1 
ATOM   7171  O O   . ILE C 1 36  ? 28.733  -41.812  0.744   1.00 41.69  ? 36  ILE C O   1 
ATOM   7172  C CB  . ILE C 1 36  ? 30.898  -43.902  -0.718  1.00 43.26  ? 36  ILE C CB  1 
ATOM   7173  C CG1 . ILE C 1 36  ? 32.216  -43.822  -1.490  1.00 43.66  ? 36  ILE C CG1 1 
ATOM   7174  C CG2 . ILE C 1 36  ? 29.687  -43.749  -1.629  1.00 42.77  ? 36  ILE C CG2 1 
ATOM   7175  C CD1 . ILE C 1 36  ? 32.279  -44.727  -2.708  1.00 47.00  ? 36  ILE C CD1 1 
ATOM   7176  N N   . SER C 1 37  ? 29.091  -43.744  1.865   1.00 41.52  ? 37  SER C N   1 
ATOM   7177  C CA  . SER C 1 37  ? 27.808  -43.800  2.548   1.00 40.89  ? 37  SER C CA  1 
ATOM   7178  C C   . SER C 1 37  ? 27.507  -42.513  3.326   1.00 41.04  ? 37  SER C C   1 
ATOM   7179  O O   . SER C 1 37  ? 26.365  -42.059  3.381   1.00 37.08  ? 37  SER C O   1 
ATOM   7180  C CB  . SER C 1 37  ? 27.807  -44.966  3.491   1.00 39.81  ? 37  SER C CB  1 
ATOM   7181  O OG  . SER C 1 37  ? 26.523  -45.145  4.047   1.00 43.36  ? 37  SER C OG  1 
ATOM   7182  N N   . GLN C 1 38  ? 28.535  -41.995  4.006   1.00 42.24  ? 38  GLN C N   1 
ATOM   7183  C CA  . GLN C 1 38  ? 28.408  -40.863  4.912   1.00 40.93  ? 38  GLN C CA  1 
ATOM   7184  C C   . GLN C 1 38  ? 28.330  -39.553  4.132   1.00 32.40  ? 38  GLN C C   1 
ATOM   7185  O O   . GLN C 1 38  ? 27.603  -38.655  4.545   1.00 36.13  ? 38  GLN C O   1 
ATOM   7186  C CB  . GLN C 1 38  ? 29.592  -40.851  5.879   1.00 39.91  ? 38  GLN C CB  1 
ATOM   7187  C CG  . GLN C 1 38  ? 29.605  -42.036  6.837   1.00 38.94  ? 38  GLN C CG  1 
ATOM   7188  C CD  . GLN C 1 38  ? 30.849  -41.993  7.695   1.00 40.53  ? 38  GLN C CD  1 
ATOM   7189  O OE1 . GLN C 1 38  ? 31.970  -42.077  7.194   1.00 35.57  ? 38  GLN C OE1 1 
ATOM   7190  N NE2 . GLN C 1 38  ? 30.657  -41.798  8.993   1.00 35.71  ? 38  GLN C NE2 1 
ATOM   7191  N N   . ALA C 1 39  ? 29.072  -39.449  3.024   1.00 33.78  ? 39  ALA C N   1 
ATOM   7192  C CA  . ALA C 1 39  ? 29.032  -38.270  2.172   1.00 35.79  ? 39  ALA C CA  1 
ATOM   7193  C C   . ALA C 1 39  ? 27.650  -38.140  1.518   1.00 39.98  ? 39  ALA C C   1 
ATOM   7194  O O   . ALA C 1 39  ? 27.056  -37.061  1.508   1.00 33.49  ? 39  ALA C O   1 
ATOM   7195  C CB  . ALA C 1 39  ? 30.135  -38.320  1.144   1.00 36.53  ? 39  ALA C CB  1 
ATOM   7196  N N   . ILE C 1 40  ? 27.133  -39.258  0.996   1.00 36.38  ? 40  ILE C N   1 
ATOM   7197  C CA  . ILE C 1 40  ? 25.793  -39.300  0.433   1.00 39.28  ? 40  ILE C CA  1 
ATOM   7198  C C   . ILE C 1 40  ? 24.741  -39.134  1.533   1.00 35.00  ? 40  ILE C C   1 
ATOM   7199  O O   . ILE C 1 40  ? 23.692  -38.553  1.284   1.00 36.99  ? 40  ILE C O   1 
ATOM   7200  C CB  . ILE C 1 40  ? 25.585  -40.597  -0.382  1.00 39.85  ? 40  ILE C CB  1 
ATOM   7201  C CG1 . ILE C 1 40  ? 26.436  -40.596  -1.657  1.00 40.83  ? 40  ILE C CG1 1 
ATOM   7202  C CG2 . ILE C 1 40  ? 24.102  -40.819  -0.698  1.00 40.53  ? 40  ILE C CG2 1 
ATOM   7203  C CD1 . ILE C 1 40  ? 26.359  -41.904  -2.433  1.00 44.19  ? 40  ILE C CD1 1 
ATOM   7204  N N   . GLY C 1 41  ? 25.012  -39.655  2.737   1.00 35.71  ? 41  GLY C N   1 
ATOM   7205  C CA  . GLY C 1 41  ? 23.989  -39.797  3.764   1.00 32.07  ? 41  GLY C CA  1 
ATOM   7206  C C   . GLY C 1 41  ? 24.078  -38.715  4.841   1.00 35.98  ? 41  GLY C C   1 
ATOM   7207  O O   . GLY C 1 41  ? 23.858  -38.984  6.030   1.00 33.73  ? 41  GLY C O   1 
ATOM   7208  N N   . GLY C 1 42  ? 24.355  -37.471  4.429   1.00 32.46  ? 42  GLY C N   1 
ATOM   7209  C CA  . GLY C 1 42  ? 24.201  -36.332  5.321   1.00 35.89  ? 42  GLY C CA  1 
ATOM   7210  C C   . GLY C 1 42  ? 25.245  -36.300  6.435   1.00 32.28  ? 42  GLY C C   1 
ATOM   7211  O O   . GLY C 1 42  ? 24.927  -35.989  7.588   1.00 29.95  ? 42  GLY C O   1 
ATOM   7212  N N   . MET C 1 43  ? 26.491  -36.612  6.065   1.00 32.69  ? 43  MET C N   1 
ATOM   7213  C CA  . MET C 1 43  ? 27.627  -36.634  6.979   1.00 35.75  ? 43  MET C CA  1 
ATOM   7214  C C   . MET C 1 43  ? 27.369  -37.498  8.215   1.00 36.28  ? 43  MET C C   1 
ATOM   7215  O O   . MET C 1 43  ? 27.961  -37.245  9.261   1.00 37.80  ? 43  MET C O   1 
ATOM   7216  C CB  . MET C 1 43  ? 27.930  -35.211  7.457   1.00 35.52  ? 43  MET C CB  1 
ATOM   7217  C CG  . MET C 1 43  ? 28.255  -34.252  6.353   1.00 33.39  ? 43  MET C CG  1 
ATOM   7218  S SD  . MET C 1 43  ? 28.699  -32.682  7.100   1.00 35.55  ? 43  MET C SD  1 
ATOM   7219  C CE  . MET C 1 43  ? 28.952  -31.648  5.654   1.00 33.66  ? 43  MET C CE  1 
ATOM   7220  N N   . ARG C 1 44  ? 26.506  -38.515  8.110   1.00 34.61  ? 44  ARG C N   1 
ATOM   7221  C CA  . ARG C 1 44  ? 26.045  -39.237  9.288   1.00 41.32  ? 44  ARG C CA  1 
ATOM   7222  C C   . ARG C 1 44  ? 27.233  -39.780  10.084  1.00 42.68  ? 44  ARG C C   1 
ATOM   7223  O O   . ARG C 1 44  ? 28.040  -40.528  9.540   1.00 40.15  ? 44  ARG C O   1 
ATOM   7224  C CB  . ARG C 1 44  ? 25.151  -40.392  8.843   1.00 47.78  ? 44  ARG C CB  1 
ATOM   7225  C CG  . ARG C 1 44  ? 24.610  -41.281  9.952   1.00 55.58  ? 44  ARG C CG  1 
ATOM   7226  C CD  . ARG C 1 44  ? 23.572  -42.247  9.380   1.00 72.79  ? 44  ARG C CD  1 
ATOM   7227  N NE  . ARG C 1 44  ? 23.996  -42.915  8.137   1.00 82.20  ? 44  ARG C NE  1 
ATOM   7228  C CZ  . ARG C 1 44  ? 23.566  -42.625  6.901   1.00 82.32  ? 44  ARG C CZ  1 
ATOM   7229  N NH1 . ARG C 1 44  ? 22.413  -42.010  6.687   1.00 83.82  ? 44  ARG C NH1 1 
ATOM   7230  N NH2 . ARG C 1 44  ? 24.300  -42.958  5.851   1.00 81.81  ? 44  ARG C NH2 1 
ATOM   7231  N N   . GLY C 1 45  ? 27.340  -39.375  11.357  1.00 42.40  ? 45  GLY C N   1 
ATOM   7232  C CA  . GLY C 1 45  ? 28.303  -39.939  12.287  1.00 43.01  ? 45  GLY C CA  1 
ATOM   7233  C C   . GLY C 1 45  ? 29.710  -39.359  12.177  1.00 41.80  ? 45  GLY C C   1 
ATOM   7234  O O   . GLY C 1 45  ? 30.604  -39.752  12.932  1.00 49.54  ? 45  GLY C O   1 
ATOM   7235  N N   . ILE C 1 46  ? 29.946  -38.455  11.218  1.00 41.85  ? 46  ILE C N   1 
ATOM   7236  C CA  . ILE C 1 46  ? 31.282  -37.896  11.026  1.00 40.48  ? 46  ILE C CA  1 
ATOM   7237  C C   . ILE C 1 46  ? 31.578  -36.911  12.159  1.00 45.40  ? 46  ILE C C   1 
ATOM   7238  O O   . ILE C 1 46  ? 30.850  -35.926  12.342  1.00 39.54  ? 46  ILE C O   1 
ATOM   7239  C CB  . ILE C 1 46  ? 31.435  -37.204  9.664   1.00 39.01  ? 46  ILE C CB  1 
ATOM   7240  C CG1 . ILE C 1 46  ? 31.127  -38.120  8.478   1.00 42.38  ? 46  ILE C CG1 1 
ATOM   7241  C CG2 . ILE C 1 46  ? 32.818  -36.585  9.549   1.00 37.74  ? 46  ILE C CG2 1 
ATOM   7242  C CD1 . ILE C 1 46  ? 31.165  -37.414  7.126   1.00 39.80  ? 46  ILE C CD1 1 
ATOM   7243  N N   . LYS C 1 47  ? 32.695  -37.146  12.868  1.00 45.33  ? 47  LYS C N   1 
ATOM   7244  C CA  . LYS C 1 47  ? 33.128  -36.290  13.962  1.00 43.65  ? 47  LYS C CA  1 
ATOM   7245  C C   . LYS C 1 47  ? 33.896  -35.109  13.371  1.00 43.88  ? 47  LYS C C   1 
ATOM   7246  O O   . LYS C 1 47  ? 35.114  -35.198  13.187  1.00 38.59  ? 47  LYS C O   1 
ATOM   7247  C CB  . LYS C 1 47  ? 33.963  -37.098  14.957  1.00 52.00  ? 47  LYS C CB  1 
ATOM   7248  C CG  . LYS C 1 47  ? 33.196  -38.222  15.642  1.00 57.53  ? 47  LYS C CG  1 
ATOM   7249  C CD  . LYS C 1 47  ? 34.034  -39.381  16.169  1.00 62.57  ? 47  LYS C CD  1 
ATOM   7250  C CE  . LYS C 1 47  ? 33.327  -40.696  15.892  1.00 70.74  ? 47  LYS C CE  1 
ATOM   7251  N NZ  . LYS C 1 47  ? 33.649  -41.758  16.871  1.00 75.22  ? 47  LYS C NZ  1 
ATOM   7252  N N   . SER C 1 48  ? 33.150  -34.030  13.052  1.00 42.53  ? 48  SER C N   1 
ATOM   7253  C CA  . SER C 1 48  ? 33.662  -32.923  12.249  1.00 38.72  ? 48  SER C CA  1 
ATOM   7254  C C   . SER C 1 48  ? 33.297  -31.553  12.835  1.00 35.42  ? 48  SER C C   1 
ATOM   7255  O O   . SER C 1 48  ? 33.555  -30.527  12.194  1.00 34.79  ? 48  SER C O   1 
ATOM   7256  C CB  . SER C 1 48  ? 33.175  -33.043  10.818  1.00 36.03  ? 48  SER C CB  1 
ATOM   7257  O OG  . SER C 1 48  ? 31.803  -33.442  10.770  1.00 32.73  ? 48  SER C OG  1 
ATOM   7258  N N   . LEU C 1 49  ? 32.732  -31.543  14.053  1.00 36.01  ? 49  LEU C N   1 
ATOM   7259  C CA  . LEU C 1 49  ? 32.293  -30.327  14.732  1.00 37.30  ? 49  LEU C CA  1 
ATOM   7260  C C   . LEU C 1 49  ? 32.799  -30.364  16.169  1.00 38.88  ? 49  LEU C C   1 
ATOM   7261  O O   . LEU C 1 49  ? 32.847  -31.436  16.784  1.00 41.71  ? 49  LEU C O   1 
ATOM   7262  C CB  . LEU C 1 49  ? 30.761  -30.250  14.744  1.00 34.12  ? 49  LEU C CB  1 
ATOM   7263  C CG  . LEU C 1 49  ? 30.075  -29.919  13.410  1.00 32.21  ? 49  LEU C CG  1 
ATOM   7264  C CD1 . LEU C 1 49  ? 28.570  -30.064  13.537  1.00 31.39  ? 49  LEU C CD1 1 
ATOM   7265  C CD2 . LEU C 1 49  ? 30.440  -28.522  12.914  1.00 33.60  ? 49  LEU C CD2 1 
ATOM   7266  N N   . VAL C 1 50  ? 33.110  -29.171  16.694  1.00 38.69  ? 50  VAL C N   1 
ATOM   7267  C CA  . VAL C 1 50  ? 33.580  -29.022  18.062  1.00 37.22  ? 50  VAL C CA  1 
ATOM   7268  C C   . VAL C 1 50  ? 32.688  -28.020  18.790  1.00 35.10  ? 50  VAL C C   1 
ATOM   7269  O O   . VAL C 1 50  ? 32.544  -26.880  18.343  1.00 30.56  ? 50  VAL C O   1 
ATOM   7270  C CB  . VAL C 1 50  ? 35.047  -28.559  18.110  1.00 36.21  ? 50  VAL C CB  1 
ATOM   7271  C CG1 . VAL C 1 50  ? 35.578  -28.615  19.537  1.00 37.56  ? 50  VAL C CG1 1 
ATOM   7272  C CG2 . VAL C 1 50  ? 35.929  -29.348  17.153  1.00 37.65  ? 50  VAL C CG2 1 
ATOM   7273  N N   . THR C 1 51  ? 32.143  -28.458  19.927  1.00 33.03  ? 51  THR C N   1 
ATOM   7274  C CA  . THR C 1 51  ? 31.432  -27.599  20.860  1.00 38.03  ? 51  THR C CA  1 
ATOM   7275  C C   . THR C 1 51  ? 31.674  -28.131  22.269  1.00 37.08  ? 51  THR C C   1 
ATOM   7276  O O   . THR C 1 51  ? 31.798  -29.342  22.442  1.00 37.10  ? 51  THR C O   1 
ATOM   7277  C CB  . THR C 1 51  ? 29.921  -27.552  20.556  1.00 38.15  ? 51  THR C CB  1 
ATOM   7278  O OG1 . THR C 1 51  ? 29.252  -26.650  21.447  1.00 34.52  ? 51  THR C OG1 1 
ATOM   7279  C CG2 . THR C 1 51  ? 29.249  -28.908  20.656  1.00 33.87  ? 51  THR C CG2 1 
ATOM   7280  N N   . ASP C 1 52  ? 31.664  -27.227  23.264  1.00 38.29  ? 52  ASP C N   1 
ATOM   7281  C CA  . ASP C 1 52  ? 31.751  -27.626  24.664  1.00 39.33  ? 52  ASP C CA  1 
ATOM   7282  C C   . ASP C 1 52  ? 30.464  -27.340  25.440  1.00 37.31  ? 52  ASP C C   1 
ATOM   7283  O O   . ASP C 1 52  ? 30.406  -27.648  26.627  1.00 32.66  ? 52  ASP C O   1 
ATOM   7284  C CB  . ASP C 1 52  ? 32.978  -26.964  25.300  1.00 39.73  ? 52  ASP C CB  1 
ATOM   7285  C CG  . ASP C 1 52  ? 34.261  -27.498  24.683  1.00 40.24  ? 52  ASP C CG  1 
ATOM   7286  O OD1 . ASP C 1 52  ? 34.500  -28.709  24.805  1.00 43.13  ? 52  ASP C OD1 1 
ATOM   7287  O OD2 . ASP C 1 52  ? 34.978  -26.724  24.031  1.00 45.40  ? 52  ASP C OD2 1 
ATOM   7288  N N   . ILE C 1 53  ? 29.439  -26.766  24.778  1.00 36.87  ? 53  ILE C N   1 
ATOM   7289  C CA  . ILE C 1 53  ? 28.214  -26.366  25.462  1.00 34.86  ? 53  ILE C CA  1 
ATOM   7290  C C   . ILE C 1 53  ? 27.535  -27.622  25.989  1.00 32.47  ? 53  ILE C C   1 
ATOM   7291  O O   . ILE C 1 53  ? 27.085  -27.686  27.135  1.00 30.77  ? 53  ILE C O   1 
ATOM   7292  C CB  . ILE C 1 53  ? 27.257  -25.553  24.556  1.00 33.36  ? 53  ILE C CB  1 
ATOM   7293  C CG1 . ILE C 1 53  ? 27.916  -24.310  23.951  1.00 34.05  ? 53  ILE C CG1 1 
ATOM   7294  C CG2 . ILE C 1 53  ? 25.986  -25.191  25.317  1.00 35.73  ? 53  ILE C CG2 1 
ATOM   7295  C CD1 . ILE C 1 53  ? 28.616  -23.401  24.951  1.00 32.85  ? 53  ILE C CD1 1 
ATOM   7296  N N   . SER C 1 54  ? 27.436  -28.608  25.103  1.00 33.15  ? 54  SER C N   1 
ATOM   7297  C CA  . SER C 1 54  ? 26.825  -29.872  25.443  1.00 34.91  ? 54  SER C CA  1 
ATOM   7298  C C   . SER C 1 54  ? 27.462  -30.957  24.581  1.00 36.00  ? 54  SER C C   1 
ATOM   7299  O O   . SER C 1 54  ? 28.106  -30.668  23.577  1.00 33.61  ? 54  SER C O   1 
ATOM   7300  C CB  . SER C 1 54  ? 25.305  -29.812  25.295  1.00 36.41  ? 54  SER C CB  1 
ATOM   7301  O OG  . SER C 1 54  ? 24.899  -29.818  23.930  1.00 37.19  ? 54  SER C OG  1 
ATOM   7302  N N   . TYR C 1 55  ? 27.274  -32.206  25.002  1.00 40.14  ? 55  TYR C N   1 
ATOM   7303  C CA  . TYR C 1 55  ? 27.806  -33.360  24.295  1.00 40.62  ? 55  TYR C CA  1 
ATOM   7304  C C   . TYR C 1 55  ? 26.750  -34.460  24.327  1.00 40.35  ? 55  TYR C C   1 
ATOM   7305  O O   . TYR C 1 55  ? 26.253  -34.810  25.399  1.00 34.19  ? 55  TYR C O   1 
ATOM   7306  C CB  . TYR C 1 55  ? 29.124  -33.878  24.892  1.00 38.57  ? 55  TYR C CB  1 
ATOM   7307  C CG  . TYR C 1 55  ? 29.586  -35.124  24.185  1.00 38.94  ? 55  TYR C CG  1 
ATOM   7308  C CD1 . TYR C 1 55  ? 30.095  -35.052  22.894  1.00 40.80  ? 55  TYR C CD1 1 
ATOM   7309  C CD2 . TYR C 1 55  ? 29.390  -36.385  24.743  1.00 39.53  ? 55  TYR C CD2 1 
ATOM   7310  C CE1 . TYR C 1 55  ? 30.444  -36.196  22.191  1.00 42.95  ? 55  TYR C CE1 1 
ATOM   7311  C CE2 . TYR C 1 55  ? 29.755  -37.539  24.056  1.00 36.78  ? 55  TYR C CE2 1 
ATOM   7312  C CZ  . TYR C 1 55  ? 30.274  -37.443  22.777  1.00 38.36  ? 55  TYR C CZ  1 
ATOM   7313  O OH  . TYR C 1 55  ? 30.600  -38.582  22.097  1.00 42.96  ? 55  TYR C OH  1 
ATOM   7314  N N   . LEU C 1 56  ? 26.417  -34.980  23.138  1.00 37.67  ? 56  LEU C N   1 
ATOM   7315  C CA  . LEU C 1 56  ? 25.442  -36.052  23.027  1.00 43.05  ? 56  LEU C CA  1 
ATOM   7316  C C   . LEU C 1 56  ? 26.158  -37.403  23.010  1.00 40.83  ? 56  LEU C C   1 
ATOM   7317  O O   . LEU C 1 56  ? 26.771  -37.772  22.010  1.00 38.87  ? 56  LEU C O   1 
ATOM   7318  C CB  . LEU C 1 56  ? 24.585  -35.852  21.768  1.00 38.58  ? 56  LEU C CB  1 
ATOM   7319  C CG  . LEU C 1 56  ? 23.509  -36.919  21.547  1.00 39.23  ? 56  LEU C CG  1 
ATOM   7320  C CD1 . LEU C 1 56  ? 22.629  -37.095  22.766  1.00 37.10  ? 56  LEU C CD1 1 
ATOM   7321  C CD2 . LEU C 1 56  ? 22.660  -36.581  20.329  1.00 43.66  ? 56  LEU C CD2 1 
ATOM   7322  N N   . ASP C 1 57  ? 26.078  -38.113  24.141  1.00 41.63  ? 57  ASP C N   1 
ATOM   7323  C CA  . ASP C 1 57  ? 26.542  -39.494  24.225  1.00 48.06  ? 57  ASP C CA  1 
ATOM   7324  C C   . ASP C 1 57  ? 25.448  -40.409  23.656  1.00 52.12  ? 57  ASP C C   1 
ATOM   7325  O O   . ASP C 1 57  ? 24.291  -40.307  24.079  1.00 45.71  ? 57  ASP C O   1 
ATOM   7326  C CB  . ASP C 1 57  ? 26.904  -39.881  25.668  1.00 47.69  ? 57  ASP C CB  1 
ATOM   7327  C CG  . ASP C 1 57  ? 27.443  -41.298  25.772  1.00 47.33  ? 57  ASP C CG  1 
ATOM   7328  O OD1 . ASP C 1 57  ? 28.593  -41.510  25.333  1.00 55.74  ? 57  ASP C OD1 1 
ATOM   7329  O OD2 . ASP C 1 57  ? 26.686  -42.191  26.173  1.00 45.00  ? 57  ASP C OD2 1 
ATOM   7330  N N   . PRO C 1 58  ? 25.738  -41.306  22.673  1.00 51.93  ? 58  PRO C N   1 
ATOM   7331  C CA  . PRO C 1 58  ? 24.720  -42.240  22.165  1.00 49.04  ? 58  PRO C CA  1 
ATOM   7332  C C   . PRO C 1 58  ? 24.026  -43.111  23.219  1.00 46.91  ? 58  PRO C C   1 
ATOM   7333  O O   . PRO C 1 58  ? 22.832  -43.413  23.077  1.00 43.40  ? 58  PRO C O   1 
ATOM   7334  C CB  . PRO C 1 58  ? 25.491  -43.087  21.129  1.00 46.20  ? 58  PRO C CB  1 
ATOM   7335  C CG  . PRO C 1 58  ? 26.632  -42.184  20.682  1.00 46.97  ? 58  PRO C CG  1 
ATOM   7336  C CD  . PRO C 1 58  ? 27.013  -41.411  21.931  1.00 49.68  ? 58  PRO C CD  1 
ATOM   7337  N N   . GLU C 1 59  ? 24.753  -43.452  24.299  1.00 45.28  ? 59  GLU C N   1 
ATOM   7338  C CA  . GLU C 1 59  ? 24.251  -44.351  25.333  1.00 49.43  ? 59  GLU C CA  1 
ATOM   7339  C C   . GLU C 1 59  ? 23.608  -43.579  26.493  1.00 44.63  ? 59  GLU C C   1 
ATOM   7340  O O   . GLU C 1 59  ? 22.518  -43.944  26.928  1.00 41.10  ? 59  GLU C O   1 
ATOM   7341  C CB  . GLU C 1 59  ? 25.369  -45.269  25.847  1.00 53.17  ? 59  GLU C CB  1 
ATOM   7342  C CG  . GLU C 1 59  ? 26.088  -46.070  24.760  1.00 57.25  ? 59  GLU C CG  1 
ATOM   7343  C CD  . GLU C 1 59  ? 25.214  -47.028  23.952  1.00 66.91  ? 59  GLU C CD  1 
ATOM   7344  O OE1 . GLU C 1 59  ? 24.440  -47.791  24.572  1.00 73.31  ? 59  GLU C OE1 1 
ATOM   7345  O OE2 . GLU C 1 59  ? 25.306  -47.023  22.700  1.00 69.99  ? 59  GLU C OE2 1 
ATOM   7346  N N   . GLU C 1 60  ? 24.285  -42.536  27.009  1.00 43.83  ? 60  GLU C N   1 
ATOM   7347  C CA  A GLU C 1 60  ? 23.830  -41.812  28.194  0.50 46.42  ? 60  GLU C CA  1 
ATOM   7348  C CA  B GLU C 1 60  ? 23.830  -41.814  28.187  0.50 46.49  ? 60  GLU C CA  1 
ATOM   7349  C C   . GLU C 1 60  ? 22.923  -40.634  27.816  1.00 46.55  ? 60  GLU C C   1 
ATOM   7350  O O   . GLU C 1 60  ? 22.229  -40.081  28.668  1.00 42.24  ? 60  GLU C O   1 
ATOM   7351  C CB  A GLU C 1 60  ? 25.025  -41.287  28.995  0.50 45.47  ? 60  GLU C CB  1 
ATOM   7352  C CB  B GLU C 1 60  ? 24.998  -41.268  29.006  0.50 45.58  ? 60  GLU C CB  1 
ATOM   7353  C CG  A GLU C 1 60  ? 26.065  -42.343  29.354  0.50 45.47  ? 60  GLU C CG  1 
ATOM   7354  C CG  B GLU C 1 60  ? 24.403  -40.448  30.152  0.50 45.78  ? 60  GLU C CG  1 
ATOM   7355  C CD  A GLU C 1 60  ? 25.507  -43.579  30.044  0.50 45.55  ? 60  GLU C CD  1 
ATOM   7356  C CD  B GLU C 1 60  ? 25.299  -40.080  31.311  0.50 45.59  ? 60  GLU C CD  1 
ATOM   7357  O OE1 A GLU C 1 60  ? 24.637  -43.431  30.919  0.50 46.11  ? 60  GLU C OE1 1 
ATOM   7358  O OE1 B GLU C 1 60  ? 25.921  -40.996  31.881  0.50 42.74  ? 60  GLU C OE1 1 
ATOM   7359  O OE2 A GLU C 1 60  ? 25.944  -44.685  29.710  0.50 44.30  ? 60  GLU C OE2 1 
ATOM   7360  O OE2 B GLU C 1 60  ? 25.335  -38.878  31.646  0.50 42.50  ? 60  GLU C OE2 1 
ATOM   7361  N N   . GLY C 1 61  ? 22.933  -40.234  26.532  1.00 43.71  ? 61  GLY C N   1 
ATOM   7362  C CA  . GLY C 1 61  ? 22.208  -39.053  26.084  1.00 40.52  ? 61  GLY C CA  1 
ATOM   7363  C C   . GLY C 1 61  ? 22.969  -37.759  26.369  1.00 37.76  ? 61  GLY C C   1 
ATOM   7364  O O   . GLY C 1 61  ? 24.199  -37.749  26.478  1.00 34.68  ? 61  GLY C O   1 
ATOM   7365  N N   . ILE C 1 62  ? 22.224  -36.655  26.491  1.00 38.03  ? 62  ILE C N   1 
ATOM   7366  C CA  . ILE C 1 62  ? 22.834  -35.330  26.480  1.00 37.93  ? 62  ILE C CA  1 
ATOM   7367  C C   . ILE C 1 62  ? 23.426  -35.013  27.854  1.00 32.92  ? 62  ILE C C   1 
ATOM   7368  O O   . ILE C 1 62  ? 22.800  -35.268  28.877  1.00 33.30  ? 62  ILE C O   1 
ATOM   7369  C CB  . ILE C 1 62  ? 21.817  -34.248  26.037  1.00 36.83  ? 62  ILE C CB  1 
ATOM   7370  C CG1 . ILE C 1 62  ? 22.510  -32.943  25.645  1.00 37.42  ? 62  ILE C CG1 1 
ATOM   7371  C CG2 . ILE C 1 62  ? 20.761  -33.993  27.100  1.00 39.41  ? 62  ILE C CG2 1 
ATOM   7372  C CD1 . ILE C 1 62  ? 23.509  -33.084  24.512  1.00 34.05  ? 62  ILE C CD1 1 
ATOM   7373  N N   . ARG C 1 63  ? 24.618  -34.412  27.846  1.00 34.89  ? 63  ARG C N   1 
ATOM   7374  C CA  . ARG C 1 63  ? 25.174  -33.757  29.021  1.00 39.50  ? 63  ARG C CA  1 
ATOM   7375  C C   . ARG C 1 63  ? 25.387  -32.280  28.712  1.00 35.57  ? 63  ARG C C   1 
ATOM   7376  O O   . ARG C 1 63  ? 25.945  -31.931  27.677  1.00 35.39  ? 63  ARG C O   1 
ATOM   7377  C CB  . ARG C 1 63  ? 26.485  -34.429  29.468  1.00 45.19  ? 63  ARG C CB  1 
ATOM   7378  C CG  . ARG C 1 63  ? 26.287  -35.807  30.097  1.00 54.85  ? 63  ARG C CG  1 
ATOM   7379  C CD  . ARG C 1 63  ? 27.507  -36.453  30.762  1.00 58.98  ? 63  ARG C CD  1 
ATOM   7380  N NE  . ARG C 1 63  ? 28.488  -36.990  29.818  1.00 67.31  ? 63  ARG C NE  1 
ATOM   7381  C CZ  . ARG C 1 63  ? 28.368  -38.125  29.111  1.00 71.96  ? 63  ARG C CZ  1 
ATOM   7382  N NH1 . ARG C 1 63  ? 27.664  -39.153  29.567  1.00 61.81  ? 63  ARG C NH1 1 
ATOM   7383  N NH2 . ARG C 1 63  ? 28.999  -38.233  27.955  1.00 66.94  ? 63  ARG C NH2 1 
ATOM   7384  N N   . PHE C 1 64  ? 24.938  -31.417  29.630  1.00 35.38  ? 64  PHE C N   1 
ATOM   7385  C CA  . PHE C 1 64  ? 25.105  -29.974  29.502  1.00 34.37  ? 64  PHE C CA  1 
ATOM   7386  C C   . PHE C 1 64  ? 26.295  -29.547  30.356  1.00 33.63  ? 64  PHE C C   1 
ATOM   7387  O O   . PHE C 1 64  ? 26.211  -29.552  31.592  1.00 31.60  ? 64  PHE C O   1 
ATOM   7388  C CB  . PHE C 1 64  ? 23.848  -29.224  29.955  1.00 33.90  ? 64  PHE C CB  1 
ATOM   7389  C CG  . PHE C 1 64  ? 22.585  -29.568  29.203  1.00 37.81  ? 64  PHE C CG  1 
ATOM   7390  C CD1 . PHE C 1 64  ? 22.478  -29.299  27.846  1.00 40.47  ? 64  PHE C CD1 1 
ATOM   7391  C CD2 . PHE C 1 64  ? 21.479  -30.094  29.853  1.00 38.44  ? 64  PHE C CD2 1 
ATOM   7392  C CE1 . PHE C 1 64  ? 21.311  -29.597  27.152  1.00 38.90  ? 64  PHE C CE1 1 
ATOM   7393  C CE2 . PHE C 1 64  ? 20.303  -30.364  29.158  1.00 40.89  ? 64  PHE C CE2 1 
ATOM   7394  C CZ  . PHE C 1 64  ? 20.227  -30.137  27.809  1.00 34.26  ? 64  PHE C CZ  1 
ATOM   7395  N N   . ARG C 1 65  ? 27.385  -29.161  29.691  1.00 32.23  ? 65  ARG C N   1 
ATOM   7396  C CA  . ARG C 1 65  ? 28.590  -28.730  30.382  1.00 38.29  ? 65  ARG C CA  1 
ATOM   7397  C C   . ARG C 1 65  ? 29.045  -29.810  31.371  1.00 41.34  ? 65  ARG C C   1 
ATOM   7398  O O   . ARG C 1 65  ? 29.413  -29.506  32.504  1.00 43.71  ? 65  ARG C O   1 
ATOM   7399  C CB  . ARG C 1 65  ? 28.343  -27.387  31.088  1.00 38.80  ? 65  ARG C CB  1 
ATOM   7400  C CG  . ARG C 1 65  ? 28.289  -26.197  30.149  1.00 37.35  ? 65  ARG C CG  1 
ATOM   7401  C CD  . ARG C 1 65  ? 29.606  -26.004  29.432  1.00 36.86  ? 65  ARG C CD  1 
ATOM   7402  N NE  . ARG C 1 65  ? 29.669  -24.692  28.824  1.00 36.59  ? 65  ARG C NE  1 
ATOM   7403  C CZ  . ARG C 1 65  ? 30.734  -24.203  28.205  1.00 39.12  ? 65  ARG C CZ  1 
ATOM   7404  N NH1 . ARG C 1 65  ? 31.849  -24.906  28.139  1.00 34.61  ? 65  ARG C NH1 1 
ATOM   7405  N NH2 . ARG C 1 65  ? 30.688  -22.991  27.677  1.00 40.21  ? 65  ARG C NH2 1 
ATOM   7406  N N   . GLY C 1 66  ? 29.018  -31.074  30.930  1.00 40.58  ? 66  GLY C N   1 
ATOM   7407  C CA  . GLY C 1 66  ? 29.455  -32.183  31.762  1.00 38.10  ? 66  GLY C CA  1 
ATOM   7408  C C   . GLY C 1 66  ? 28.343  -32.778  32.626  1.00 38.04  ? 66  GLY C C   1 
ATOM   7409  O O   . GLY C 1 66  ? 28.478  -33.913  33.032  1.00 38.26  ? 66  GLY C O   1 
ATOM   7410  N N   . TYR C 1 67  ? 27.232  -32.055  32.859  1.00 38.04  ? 67  TYR C N   1 
ATOM   7411  C CA  . TYR C 1 67  ? 26.200  -32.509  33.784  1.00 41.33  ? 67  TYR C CA  1 
ATOM   7412  C C   . TYR C 1 67  ? 25.071  -33.259  33.078  1.00 45.88  ? 67  TYR C C   1 
ATOM   7413  O O   . TYR C 1 67  ? 24.662  -32.909  31.973  1.00 47.01  ? 67  TYR C O   1 
ATOM   7414  C CB  . TYR C 1 67  ? 25.595  -31.324  34.542  1.00 45.21  ? 67  TYR C CB  1 
ATOM   7415  C CG  . TYR C 1 67  ? 26.572  -30.578  35.420  1.00 48.10  ? 67  TYR C CG  1 
ATOM   7416  C CD1 . TYR C 1 67  ? 26.976  -31.092  36.649  1.00 49.23  ? 67  TYR C CD1 1 
ATOM   7417  C CD2 . TYR C 1 67  ? 27.129  -29.379  35.003  1.00 46.97  ? 67  TYR C CD2 1 
ATOM   7418  C CE1 . TYR C 1 67  ? 27.859  -30.407  37.464  1.00 45.61  ? 67  TYR C CE1 1 
ATOM   7419  C CE2 . TYR C 1 67  ? 28.028  -28.684  35.795  1.00 50.29  ? 67  TYR C CE2 1 
ATOM   7420  C CZ  . TYR C 1 67  ? 28.403  -29.211  37.025  1.00 52.08  ? 67  TYR C CZ  1 
ATOM   7421  O OH  . TYR C 1 67  ? 29.305  -28.533  37.800  1.00 47.58  ? 67  TYR C OH  1 
ATOM   7422  N N   . THR C 1 68  ? 24.517  -34.261  33.764  1.00 42.30  ? 68  THR C N   1 
ATOM   7423  C CA  . THR C 1 68  ? 23.322  -34.945  33.298  1.00 41.40  ? 68  THR C CA  1 
ATOM   7424  C C   . THR C 1 68  ? 22.109  -34.061  33.561  1.00 41.54  ? 68  THR C C   1 
ATOM   7425  O O   . THR C 1 68  ? 22.170  -33.100  34.329  1.00 39.49  ? 68  THR C O   1 
ATOM   7426  C CB  . THR C 1 68  ? 23.144  -36.322  33.974  1.00 42.98  ? 68  THR C CB  1 
ATOM   7427  O OG1 . THR C 1 68  ? 22.783  -36.088  35.335  1.00 40.28  ? 68  THR C OG1 1 
ATOM   7428  C CG2 . THR C 1 68  ? 24.375  -37.208  33.921  1.00 40.41  ? 68  THR C CG2 1 
ATOM   7429  N N   . ILE C 1 69  ? 20.977  -34.442  32.969  1.00 40.52  ? 69  ILE C N   1 
ATOM   7430  C CA  . ILE C 1 69  ? 19.737  -33.707  33.159  1.00 41.10  ? 69  ILE C CA  1 
ATOM   7431  C C   . ILE C 1 69  ? 19.290  -33.780  34.623  1.00 39.31  ? 69  ILE C C   1 
ATOM   7432  O O   . ILE C 1 69  ? 18.979  -32.738  35.200  1.00 39.01  ? 69  ILE C O   1 
ATOM   7433  C CB  . ILE C 1 69  ? 18.673  -34.166  32.141  1.00 40.37  ? 69  ILE C CB  1 
ATOM   7434  C CG1 . ILE C 1 69  ? 19.027  -33.604  30.755  1.00 43.84  ? 69  ILE C CG1 1 
ATOM   7435  C CG2 . ILE C 1 69  ? 17.257  -33.795  32.577  1.00 36.21  ? 69  ILE C CG2 1 
ATOM   7436  C CD1 . ILE C 1 69  ? 18.228  -34.200  29.597  1.00 42.46  ? 69  ILE C CD1 1 
ATOM   7437  N N   . PRO C 1 70  ? 19.241  -34.959  35.295  1.00 40.02  ? 70  PRO C N   1 
ATOM   7438  C CA  . PRO C 1 70  ? 18.910  -34.990  36.727  1.00 39.64  ? 70  PRO C CA  1 
ATOM   7439  C C   . PRO C 1 70  ? 19.802  -34.043  37.540  1.00 38.16  ? 70  PRO C C   1 
ATOM   7440  O O   . PRO C 1 70  ? 19.311  -33.323  38.409  1.00 36.51  ? 70  PRO C O   1 
ATOM   7441  C CB  . PRO C 1 70  ? 19.064  -36.468  37.114  1.00 39.26  ? 70  PRO C CB  1 
ATOM   7442  C CG  . PRO C 1 70  ? 18.827  -37.214  35.806  1.00 38.95  ? 70  PRO C CG  1 
ATOM   7443  C CD  . PRO C 1 70  ? 19.421  -36.309  34.736  1.00 38.41  ? 70  PRO C CD  1 
ATOM   7444  N N   . GLU C 1 71  ? 21.094  -33.988  37.198  1.00 36.09  ? 71  GLU C N   1 
ATOM   7445  C CA  . GLU C 1 71  ? 22.047  -33.126  37.882  1.00 38.23  ? 71  GLU C CA  1 
ATOM   7446  C C   . GLU C 1 71  ? 21.732  -31.645  37.662  1.00 42.28  ? 71  GLU C C   1 
ATOM   7447  O O   . GLU C 1 71  ? 21.783  -30.844  38.600  1.00 37.27  ? 71  GLU C O   1 
ATOM   7448  C CB  . GLU C 1 71  ? 23.470  -33.423  37.411  1.00 40.52  ? 71  GLU C CB  1 
ATOM   7449  C CG  . GLU C 1 71  ? 24.040  -34.724  37.968  1.00 43.99  ? 71  GLU C CG  1 
ATOM   7450  C CD  . GLU C 1 71  ? 25.408  -35.122  37.437  1.00 45.72  ? 71  GLU C CD  1 
ATOM   7451  O OE1 . GLU C 1 71  ? 25.913  -34.473  36.507  1.00 46.28  ? 71  GLU C OE1 1 
ATOM   7452  O OE2 . GLU C 1 71  ? 25.985  -36.080  37.963  1.00 56.93  ? 71  GLU C OE2 1 
ATOM   7453  N N   . VAL C 1 72  ? 21.440  -31.273  36.412  1.00 39.05  ? 72  VAL C N   1 
ATOM   7454  C CA  . VAL C 1 72  ? 21.110  -29.898  36.080  1.00 40.37  ? 72  VAL C CA  1 
ATOM   7455  C C   . VAL C 1 72  ? 19.877  -29.460  36.865  1.00 38.66  ? 72  VAL C C   1 
ATOM   7456  O O   . VAL C 1 72  ? 19.896  -28.413  37.514  1.00 34.20  ? 72  VAL C O   1 
ATOM   7457  C CB  . VAL C 1 72  ? 20.916  -29.743  34.556  1.00 43.29  ? 72  VAL C CB  1 
ATOM   7458  C CG1 . VAL C 1 72  ? 20.169  -28.461  34.189  1.00 44.62  ? 72  VAL C CG1 1 
ATOM   7459  C CG2 . VAL C 1 72  ? 22.264  -29.823  33.841  1.00 41.65  ? 72  VAL C CG2 1 
ATOM   7460  N N   . LEU C 1 73  ? 18.814  -30.275  36.818  1.00 37.01  ? 73  LEU C N   1 
ATOM   7461  C CA  . LEU C 1 73  ? 17.552  -29.915  37.446  1.00 40.89  ? 73  LEU C CA  1 
ATOM   7462  C C   . LEU C 1 73  ? 17.692  -29.860  38.966  1.00 42.73  ? 73  LEU C C   1 
ATOM   7463  O O   . LEU C 1 73  ? 16.972  -29.123  39.634  1.00 43.04  ? 73  LEU C O   1 
ATOM   7464  C CB  . LEU C 1 73  ? 16.485  -30.928  37.020  1.00 41.88  ? 73  LEU C CB  1 
ATOM   7465  C CG  . LEU C 1 73  ? 16.136  -30.937  35.527  1.00 39.92  ? 73  LEU C CG  1 
ATOM   7466  C CD1 . LEU C 1 73  ? 15.025  -31.940  35.241  1.00 41.09  ? 73  LEU C CD1 1 
ATOM   7467  C CD2 . LEU C 1 73  ? 15.720  -29.558  35.050  1.00 37.88  ? 73  LEU C CD2 1 
ATOM   7468  N N   . GLU C 1 74  ? 18.622  -30.656  39.498  1.00 47.07  ? 74  GLU C N   1 
ATOM   7469  C CA  . GLU C 1 74  ? 18.879  -30.751  40.926  1.00 48.38  ? 74  GLU C CA  1 
ATOM   7470  C C   . GLU C 1 74  ? 19.660  -29.511  41.384  1.00 44.71  ? 74  GLU C C   1 
ATOM   7471  O O   . GLU C 1 74  ? 19.297  -28.880  42.376  1.00 40.45  ? 74  GLU C O   1 
ATOM   7472  C CB  . GLU C 1 74  ? 19.507  -32.133  41.180  1.00 54.84  ? 74  GLU C CB  1 
ATOM   7473  C CG  . GLU C 1 74  ? 20.690  -32.189  42.138  1.00 65.45  ? 74  GLU C CG  1 
ATOM   7474  C CD  . GLU C 1 74  ? 20.363  -31.756  43.553  1.00 65.47  ? 74  GLU C CD  1 
ATOM   7475  O OE1 . GLU C 1 74  ? 19.254  -32.100  44.021  1.00 65.52  ? 74  GLU C OE1 1 
ATOM   7476  O OE2 . GLU C 1 74  ? 21.211  -31.066  44.168  1.00 74.86  ? 74  GLU C OE2 1 
ATOM   7477  N N   . LYS C 1 75  ? 20.704  -29.128  40.642  1.00 41.78  ? 75  LYS C N   1 
ATOM   7478  C CA  . LYS C 1 75  ? 21.664  -28.152  41.139  1.00 43.77  ? 75  LYS C CA  1 
ATOM   7479  C C   . LYS C 1 75  ? 21.284  -26.703  40.823  1.00 44.34  ? 75  LYS C C   1 
ATOM   7480  O O   . LYS C 1 75  ? 21.750  -25.804  41.509  1.00 40.63  ? 75  LYS C O   1 
ATOM   7481  C CB  . LYS C 1 75  ? 23.044  -28.424  40.541  1.00 47.30  ? 75  LYS C CB  1 
ATOM   7482  C CG  . LYS C 1 75  ? 23.677  -29.759  40.913  1.00 44.95  ? 75  LYS C CG  1 
ATOM   7483  C CD  . LYS C 1 75  ? 24.857  -30.107  40.000  1.00 50.31  ? 75  LYS C CD  1 
ATOM   7484  C CE  . LYS C 1 75  ? 25.385  -31.507  40.247  1.00 53.88  ? 75  LYS C CE  1 
ATOM   7485  N NZ  . LYS C 1 75  ? 25.933  -31.646  41.615  1.00 56.45  ? 75  LYS C NZ  1 
ATOM   7486  N N   . LEU C 1 76  ? 20.534  -26.458  39.734  1.00 46.24  ? 76  LEU C N   1 
ATOM   7487  C CA  . LEU C 1 76  ? 20.239  -25.085  39.330  1.00 44.43  ? 76  LEU C CA  1 
ATOM   7488  C C   . LEU C 1 76  ? 19.291  -24.469  40.353  1.00 37.80  ? 76  LEU C C   1 
ATOM   7489  O O   . LEU C 1 76  ? 18.348  -25.134  40.773  1.00 37.27  ? 76  LEU C O   1 
ATOM   7490  C CB  . LEU C 1 76  ? 19.601  -25.046  37.933  1.00 41.03  ? 76  LEU C CB  1 
ATOM   7491  C CG  . LEU C 1 76  ? 20.512  -25.287  36.732  1.00 40.72  ? 76  LEU C CG  1 
ATOM   7492  C CD1 . LEU C 1 76  ? 19.695  -25.196  35.447  1.00 36.97  ? 76  LEU C CD1 1 
ATOM   7493  C CD2 . LEU C 1 76  ? 21.677  -24.314  36.709  1.00 41.33  ? 76  LEU C CD2 1 
ATOM   7494  N N   . PRO C 1 77  ? 19.483  -23.193  40.764  1.00 38.75  ? 77  PRO C N   1 
ATOM   7495  C CA  . PRO C 1 77  ? 18.542  -22.548  41.690  1.00 40.40  ? 77  PRO C CA  1 
ATOM   7496  C C   . PRO C 1 77  ? 17.114  -22.536  41.144  1.00 42.91  ? 77  PRO C C   1 
ATOM   7497  O O   . PRO C 1 77  ? 16.912  -22.341  39.940  1.00 42.12  ? 77  PRO C O   1 
ATOM   7498  C CB  . PRO C 1 77  ? 19.089  -21.120  41.850  1.00 40.03  ? 77  PRO C CB  1 
ATOM   7499  C CG  . PRO C 1 77  ? 20.555  -21.219  41.429  1.00 40.39  ? 77  PRO C CG  1 
ATOM   7500  C CD  . PRO C 1 77  ? 20.604  -22.315  40.384  1.00 38.33  ? 77  PRO C CD  1 
ATOM   7501  N N   . LYS C 1 78  ? 16.151  -22.774  42.044  1.00 41.52  ? 78  LYS C N   1 
ATOM   7502  C CA  . LYS C 1 78  ? 14.744  -22.921  41.710  1.00 45.57  ? 78  LYS C CA  1 
ATOM   7503  C C   . LYS C 1 78  ? 14.032  -21.586  41.845  1.00 44.82  ? 78  LYS C C   1 
ATOM   7504  O O   . LYS C 1 78  ? 14.454  -20.727  42.606  1.00 41.24  ? 78  LYS C O   1 
ATOM   7505  C CB  . LYS C 1 78  ? 14.034  -23.915  42.644  1.00 51.42  ? 78  LYS C CB  1 
ATOM   7506  C CG  . LYS C 1 78  ? 14.629  -25.315  42.684  1.00 50.22  ? 78  LYS C CG  1 
ATOM   7507  C CD  . LYS C 1 78  ? 14.569  -26.027  41.345  1.00 52.42  ? 78  LYS C CD  1 
ATOM   7508  C CE  . LYS C 1 78  ? 15.245  -27.374  41.383  1.00 52.74  ? 78  LYS C CE  1 
ATOM   7509  N NZ  . LYS C 1 78  ? 16.710  -27.224  41.559  1.00 52.59  ? 78  LYS C NZ  1 
ATOM   7510  N N   . VAL C 1 79  ? 12.938  -21.426  41.100  1.00 41.91  ? 79  VAL C N   1 
ATOM   7511  C CA  . VAL C 1 79  ? 12.131  -20.235  41.243  1.00 40.87  ? 79  VAL C CA  1 
ATOM   7512  C C   . VAL C 1 79  ? 11.340  -20.393  42.532  1.00 42.98  ? 79  VAL C C   1 
ATOM   7513  O O   . VAL C 1 79  ? 10.709  -21.428  42.721  1.00 40.05  ? 79  VAL C O   1 
ATOM   7514  C CB  . VAL C 1 79  ? 11.224  -19.999  40.022  1.00 39.12  ? 79  VAL C CB  1 
ATOM   7515  C CG1 . VAL C 1 79  ? 10.311  -18.788  40.243  1.00 39.24  ? 79  VAL C CG1 1 
ATOM   7516  C CG2 . VAL C 1 79  ? 12.040  -19.865  38.721  1.00 38.39  ? 79  VAL C CG2 1 
ATOM   7517  N N   . PRO C 1 80  ? 11.369  -19.399  43.459  1.00 40.60  ? 80  PRO C N   1 
ATOM   7518  C CA  . PRO C 1 80  ? 10.562  -19.464  44.679  1.00 42.08  ? 80  PRO C CA  1 
ATOM   7519  C C   . PRO C 1 80  ? 9.086   -19.692  44.358  1.00 40.61  ? 80  PRO C C   1 
ATOM   7520  O O   . PRO C 1 80  ? 8.505   -18.981  43.546  1.00 42.75  ? 80  PRO C O   1 
ATOM   7521  C CB  . PRO C 1 80  ? 10.766  -18.091  45.345  1.00 44.11  ? 80  PRO C CB  1 
ATOM   7522  C CG  . PRO C 1 80  ? 12.087  -17.576  44.771  1.00 45.98  ? 80  PRO C CG  1 
ATOM   7523  C CD  . PRO C 1 80  ? 12.174  -18.167  43.378  1.00 44.82  ? 80  PRO C CD  1 
ATOM   7524  N N   . GLY C 1 81  ? 8.489   -20.709  44.987  1.00 43.28  ? 81  GLY C N   1 
ATOM   7525  C CA  . GLY C 1 81  ? 7.073   -20.996  44.805  1.00 40.54  ? 81  GLY C CA  1 
ATOM   7526  C C   . GLY C 1 81  ? 6.819   -21.968  43.654  1.00 40.51  ? 81  GLY C C   1 
ATOM   7527  O O   . GLY C 1 81  ? 5.680   -22.346  43.400  1.00 39.29  ? 81  GLY C O   1 
ATOM   7528  N N   . ALA C 1 82  ? 7.891   -22.417  42.996  1.00 45.15  ? 82  ALA C N   1 
ATOM   7529  C CA  . ALA C 1 82  ? 7.778   -23.283  41.836  1.00 47.24  ? 82  ALA C CA  1 
ATOM   7530  C C   . ALA C 1 82  ? 8.758   -24.446  41.988  1.00 44.26  ? 82  ALA C C   1 
ATOM   7531  O O   . ALA C 1 82  ? 9.639   -24.420  42.835  1.00 45.81  ? 82  ALA C O   1 
ATOM   7532  C CB  . ALA C 1 82  ? 8.022   -22.473  40.574  1.00 43.97  ? 82  ALA C CB  1 
ATOM   7533  N N   . GLU C 1 83  ? 8.598   -25.428  41.112  1.00 42.26  ? 83  GLU C N   1 
ATOM   7534  C CA  . GLU C 1 83  ? 9.321   -26.688  41.144  1.00 44.68  ? 83  GLU C CA  1 
ATOM   7535  C C   . GLU C 1 83  ? 10.605  -26.623  40.314  1.00 40.11  ? 83  GLU C C   1 
ATOM   7536  O O   . GLU C 1 83  ? 11.567  -27.332  40.620  1.00 42.95  ? 83  GLU C O   1 
ATOM   7537  C CB  . GLU C 1 83  ? 8.338   -27.766  40.677  1.00 49.79  ? 83  GLU C CB  1 
ATOM   7538  C CG  . GLU C 1 83  ? 8.932   -29.138  40.445  1.00 54.21  ? 83  GLU C CG  1 
ATOM   7539  C CD  . GLU C 1 83  ? 7.932   -30.112  39.813  1.00 60.22  ? 83  GLU C CD  1 
ATOM   7540  O OE1 . GLU C 1 83  ? 8.369   -31.233  39.406  1.00 63.39  ? 83  GLU C OE1 1 
ATOM   7541  O OE2 . GLU C 1 83  ? 6.721   -29.750  39.687  1.00 62.59  ? 83  GLU C OE2 1 
ATOM   7542  N N   . MET C 1 84  ? 10.644  -25.775  39.272  1.00 38.58  ? 84  MET C N   1 
ATOM   7543  C CA  . MET C 1 84  ? 11.696  -25.896  38.264  1.00 35.49  ? 84  MET C CA  1 
ATOM   7544  C C   . MET C 1 84  ? 12.720  -24.770  38.390  1.00 34.58  ? 84  MET C C   1 
ATOM   7545  O O   . MET C 1 84  ? 12.468  -23.740  39.006  1.00 32.50  ? 84  MET C O   1 
ATOM   7546  C CB  . MET C 1 84  ? 11.090  -25.895  36.856  1.00 38.73  ? 84  MET C CB  1 
ATOM   7547  C CG  . MET C 1 84  ? 10.321  -27.161  36.559  1.00 40.53  ? 84  MET C CG  1 
ATOM   7548  S SD  . MET C 1 84  ? 11.415  -28.599  36.517  1.00 41.06  ? 84  MET C SD  1 
ATOM   7549  C CE  . MET C 1 84  ? 10.191  -29.904  36.443  1.00 38.90  ? 84  MET C CE  1 
ATOM   7550  N N   . PRO C 1 85  ? 13.934  -24.935  37.825  1.00 33.66  ? 85  PRO C N   1 
ATOM   7551  C CA  . PRO C 1 85  ? 14.928  -23.861  37.839  1.00 31.78  ? 85  PRO C CA  1 
ATOM   7552  C C   . PRO C 1 85  ? 14.544  -22.621  37.034  1.00 34.97  ? 85  PRO C C   1 
ATOM   7553  O O   . PRO C 1 85  ? 13.744  -22.687  36.108  1.00 36.93  ? 85  PRO C O   1 
ATOM   7554  C CB  . PRO C 1 85  ? 16.161  -24.500  37.174  1.00 33.40  ? 85  PRO C CB  1 
ATOM   7555  C CG  . PRO C 1 85  ? 15.931  -25.993  37.283  1.00 33.27  ? 85  PRO C CG  1 
ATOM   7556  C CD  . PRO C 1 85  ? 14.430  -26.170  37.193  1.00 33.12  ? 85  PRO C CD  1 
ATOM   7557  N N   . TYR C 1 86  ? 15.148  -21.488  37.386  1.00 37.17  ? 86  TYR C N   1 
ATOM   7558  C CA  . TYR C 1 86  ? 15.229  -20.357  36.486  1.00 35.77  ? 86  TYR C CA  1 
ATOM   7559  C C   . TYR C 1 86  ? 15.914  -20.804  35.196  1.00 35.56  ? 86  TYR C C   1 
ATOM   7560  O O   . TYR C 1 86  ? 16.997  -21.389  35.241  1.00 38.04  ? 86  TYR C O   1 
ATOM   7561  C CB  . TYR C 1 86  ? 16.096  -19.221  37.047  1.00 34.99  ? 86  TYR C CB  1 
ATOM   7562  C CG  . TYR C 1 86  ? 15.562  -18.478  38.250  1.00 38.87  ? 86  TYR C CG  1 
ATOM   7563  C CD1 . TYR C 1 86  ? 15.740  -18.948  39.548  1.00 39.62  ? 86  TYR C CD1 1 
ATOM   7564  C CD2 . TYR C 1 86  ? 14.918  -17.264  38.094  1.00 40.49  ? 86  TYR C CD2 1 
ATOM   7565  C CE1 . TYR C 1 86  ? 15.282  -18.236  40.643  1.00 38.14  ? 86  TYR C CE1 1 
ATOM   7566  C CE2 . TYR C 1 86  ? 14.415  -16.560  39.180  1.00 37.74  ? 86  TYR C CE2 1 
ATOM   7567  C CZ  . TYR C 1 86  ? 14.590  -17.055  40.453  1.00 40.75  ? 86  TYR C CZ  1 
ATOM   7568  O OH  . TYR C 1 86  ? 14.061  -16.364  41.504  1.00 47.44  ? 86  TYR C OH  1 
ATOM   7569  N N   . VAL C 1 87  ? 15.300  -20.474  34.058  1.00 33.80  ? 87  VAL C N   1 
ATOM   7570  C CA  . VAL C 1 87  ? 15.898  -20.757  32.765  1.00 32.73  ? 87  VAL C CA  1 
ATOM   7571  C C   . VAL C 1 87  ? 17.175  -19.935  32.629  1.00 31.73  ? 87  VAL C C   1 
ATOM   7572  O O   . VAL C 1 87  ? 18.161  -20.407  32.058  1.00 29.72  ? 87  VAL C O   1 
ATOM   7573  C CB  . VAL C 1 87  ? 14.899  -20.476  31.619  1.00 32.24  ? 87  VAL C CB  1 
ATOM   7574  C CG1 . VAL C 1 87  ? 15.545  -20.627  30.241  1.00 32.64  ? 87  VAL C CG1 1 
ATOM   7575  C CG2 . VAL C 1 87  ? 13.674  -21.374  31.750  1.00 32.55  ? 87  VAL C CG2 1 
ATOM   7576  N N   . GLU C 1 88  ? 17.151  -18.722  33.206  1.00 32.84  ? 88  GLU C N   1 
ATOM   7577  C CA  . GLU C 1 88  ? 18.297  -17.823  33.215  1.00 32.75  ? 88  GLU C CA  1 
ATOM   7578  C C   . GLU C 1 88  ? 19.525  -18.490  33.848  1.00 33.25  ? 88  GLU C C   1 
ATOM   7579  O O   . GLU C 1 88  ? 20.657  -18.209  33.441  1.00 33.16  ? 88  GLU C O   1 
ATOM   7580  C CB  . GLU C 1 88  ? 17.961  -16.557  33.995  1.00 33.00  ? 88  GLU C CB  1 
ATOM   7581  C CG  . GLU C 1 88  ? 16.821  -15.758  33.391  1.00 35.21  ? 88  GLU C CG  1 
ATOM   7582  C CD  . GLU C 1 88  ? 15.437  -16.050  33.933  1.00 34.04  ? 88  GLU C CD  1 
ATOM   7583  O OE1 . GLU C 1 88  ? 15.145  -17.235  34.272  1.00 35.81  ? 88  GLU C OE1 1 
ATOM   7584  O OE2 . GLU C 1 88  ? 14.646  -15.097  33.992  1.00 32.27  ? 88  GLU C OE2 1 
ATOM   7585  N N   . GLY C 1 89  ? 19.287  -19.327  34.874  1.00 33.86  ? 89  GLY C N   1 
ATOM   7586  C CA  . GLY C 1 89  ? 20.355  -20.064  35.534  1.00 38.50  ? 89  GLY C CA  1 
ATOM   7587  C C   . GLY C 1 89  ? 20.964  -21.130  34.630  1.00 35.61  ? 89  GLY C C   1 
ATOM   7588  O O   . GLY C 1 89  ? 22.174  -21.362  34.655  1.00 41.57  ? 89  GLY C O   1 
ATOM   7589  N N   . HIS C 1 90  ? 20.112  -21.776  33.822  1.00 38.46  ? 90  HIS C N   1 
ATOM   7590  C CA  . HIS C 1 90  ? 20.615  -22.715  32.834  1.00 35.52  ? 90  HIS C CA  1 
ATOM   7591  C C   . HIS C 1 90  ? 21.444  -21.990  31.777  1.00 33.98  ? 90  HIS C C   1 
ATOM   7592  O O   . HIS C 1 90  ? 22.470  -22.503  31.329  1.00 32.63  ? 90  HIS C O   1 
ATOM   7593  C CB  . HIS C 1 90  ? 19.471  -23.512  32.212  1.00 37.58  ? 90  HIS C CB  1 
ATOM   7594  C CG  . HIS C 1 90  ? 19.951  -24.654  31.376  1.00 41.00  ? 90  HIS C CG  1 
ATOM   7595  N ND1 . HIS C 1 90  ? 20.738  -25.677  31.859  1.00 37.81  ? 90  HIS C ND1 1 
ATOM   7596  C CD2 . HIS C 1 90  ? 19.738  -24.912  30.062  1.00 36.91  ? 90  HIS C CD2 1 
ATOM   7597  C CE1 . HIS C 1 90  ? 20.994  -26.535  30.871  1.00 38.27  ? 90  HIS C CE1 1 
ATOM   7598  N NE2 . HIS C 1 90  ? 20.374  -26.090  29.751  1.00 33.38  ? 90  HIS C NE2 1 
ATOM   7599  N N   . PHE C 1 91  ? 21.019  -20.777  31.400  1.00 33.30  ? 91  PHE C N   1 
ATOM   7600  C CA  . PHE C 1 91  ? 21.784  -20.011  30.428  1.00 32.12  ? 91  PHE C CA  1 
ATOM   7601  C C   . PHE C 1 91  ? 23.176  -19.679  30.974  1.00 29.71  ? 91  PHE C C   1 
ATOM   7602  O O   . PHE C 1 91  ? 24.166  -19.716  30.228  1.00 29.03  ? 91  PHE C O   1 
ATOM   7603  C CB  . PHE C 1 91  ? 21.032  -18.731  30.042  1.00 29.96  ? 91  PHE C CB  1 
ATOM   7604  C CG  . PHE C 1 91  ? 21.515  -18.032  28.792  1.00 29.58  ? 91  PHE C CG  1 
ATOM   7605  C CD1 . PHE C 1 91  ? 21.725  -18.732  27.617  1.00 30.10  ? 91  PHE C CD1 1 
ATOM   7606  C CD2 . PHE C 1 91  ? 21.714  -16.662  28.763  1.00 29.62  ? 91  PHE C CD2 1 
ATOM   7607  C CE1 . PHE C 1 91  ? 22.113  -18.083  26.445  1.00 28.07  ? 91  PHE C CE1 1 
ATOM   7608  C CE2 . PHE C 1 91  ? 22.112  -16.021  27.594  1.00 28.57  ? 91  PHE C CE2 1 
ATOM   7609  C CZ  . PHE C 1 91  ? 22.324  -16.726  26.440  1.00 28.07  ? 91  PHE C CZ  1 
ATOM   7610  N N   . TYR C 1 92  ? 23.229  -19.303  32.268  1.00 32.89  ? 92  TYR C N   1 
ATOM   7611  C CA  . TYR C 1 92  ? 24.484  -19.007  32.945  1.00 32.96  ? 92  TYR C CA  1 
ATOM   7612  C C   . TYR C 1 92  ? 25.411  -20.229  32.868  1.00 30.14  ? 92  TYR C C   1 
ATOM   7613  O O   . TYR C 1 92  ? 26.594  -20.093  32.530  1.00 27.15  ? 92  TYR C O   1 
ATOM   7614  C CB  . TYR C 1 92  ? 24.210  -18.576  34.390  1.00 37.21  ? 92  TYR C CB  1 
ATOM   7615  C CG  . TYR C 1 92  ? 25.431  -18.149  35.182  1.00 42.01  ? 92  TYR C CG  1 
ATOM   7616  C CD1 . TYR C 1 92  ? 26.330  -19.090  35.678  1.00 44.05  ? 92  TYR C CD1 1 
ATOM   7617  C CD2 . TYR C 1 92  ? 25.716  -16.803  35.411  1.00 45.81  ? 92  TYR C CD2 1 
ATOM   7618  C CE1 . TYR C 1 92  ? 27.441  -18.709  36.413  1.00 46.24  ? 92  TYR C CE1 1 
ATOM   7619  C CE2 . TYR C 1 92  ? 26.830  -16.412  36.136  1.00 47.18  ? 92  TYR C CE2 1 
ATOM   7620  C CZ  . TYR C 1 92  ? 27.709  -17.368  36.625  1.00 47.05  ? 92  TYR C CZ  1 
ATOM   7621  O OH  . TYR C 1 92  ? 28.818  -16.982  37.349  1.00 55.29  ? 92  TYR C OH  1 
ATOM   7622  N N   . LEU C 1 93  ? 24.848  -21.412  33.178  1.00 30.38  ? 93  LEU C N   1 
ATOM   7623  C CA  . LEU C 1 93  ? 25.588  -22.666  33.128  1.00 28.85  ? 93  LEU C CA  1 
ATOM   7624  C C   . LEU C 1 93  ? 26.134  -22.927  31.725  1.00 33.54  ? 93  LEU C C   1 
ATOM   7625  O O   . LEU C 1 93  ? 27.311  -23.251  31.561  1.00 35.96  ? 93  LEU C O   1 
ATOM   7626  C CB  . LEU C 1 93  ? 24.671  -23.805  33.588  1.00 27.87  ? 93  LEU C CB  1 
ATOM   7627  C CG  . LEU C 1 93  ? 25.227  -25.217  33.358  1.00 27.63  ? 93  LEU C CG  1 
ATOM   7628  C CD1 . LEU C 1 93  ? 26.518  -25.455  34.141  1.00 29.39  ? 93  LEU C CD1 1 
ATOM   7629  C CD2 . LEU C 1 93  ? 24.176  -26.254  33.684  1.00 28.67  ? 93  LEU C CD2 1 
ATOM   7630  N N   . LEU C 1 94  ? 25.274  -22.812  30.700  1.00 32.73  ? 94  LEU C N   1 
ATOM   7631  C CA  . LEU C 1 94  ? 25.733  -23.103  29.347  1.00 32.86  ? 94  LEU C CA  1 
ATOM   7632  C C   . LEU C 1 94  ? 26.833  -22.135  28.922  1.00 31.98  ? 94  LEU C C   1 
ATOM   7633  O O   . LEU C 1 94  ? 27.768  -22.538  28.230  1.00 33.08  ? 94  LEU C O   1 
ATOM   7634  C CB  . LEU C 1 94  ? 24.549  -23.059  28.376  1.00 31.25  ? 94  LEU C CB  1 
ATOM   7635  C CG  . LEU C 1 94  ? 23.489  -24.136  28.601  1.00 29.80  ? 94  LEU C CG  1 
ATOM   7636  C CD1 . LEU C 1 94  ? 22.484  -24.155  27.463  1.00 31.75  ? 94  LEU C CD1 1 
ATOM   7637  C CD2 . LEU C 1 94  ? 24.131  -25.504  28.742  1.00 35.31  ? 94  LEU C CD2 1 
ATOM   7638  N N   . LEU C 1 95  ? 26.738  -20.864  29.337  1.00 33.73  ? 95  LEU C N   1 
ATOM   7639  C CA  . LEU C 1 95  ? 27.733  -19.878  28.933  1.00 34.89  ? 95  LEU C CA  1 
ATOM   7640  C C   . LEU C 1 95  ? 29.079  -20.083  29.651  1.00 36.36  ? 95  LEU C C   1 
ATOM   7641  O O   . LEU C 1 95  ? 30.139  -19.870  29.049  1.00 35.78  ? 95  LEU C O   1 
ATOM   7642  C CB  . LEU C 1 95  ? 27.193  -18.479  29.242  1.00 36.66  ? 95  LEU C CB  1 
ATOM   7643  C CG  . LEU C 1 95  ? 26.214  -17.861  28.252  1.00 36.30  ? 95  LEU C CG  1 
ATOM   7644  C CD1 . LEU C 1 95  ? 25.590  -16.617  28.881  1.00 37.23  ? 95  LEU C CD1 1 
ATOM   7645  C CD2 . LEU C 1 95  ? 26.923  -17.494  26.952  1.00 36.39  ? 95  LEU C CD2 1 
ATOM   7646  N N   . THR C 1 96  ? 29.034  -20.396  30.960  1.00 36.18  ? 96  THR C N   1 
ATOM   7647  C CA  . THR C 1 96  ? 30.233  -20.338  31.786  1.00 38.04  ? 96  THR C CA  1 
ATOM   7648  C C   . THR C 1 96  ? 30.794  -21.726  32.103  1.00 38.08  ? 96  THR C C   1 
ATOM   7649  O O   . THR C 1 96  ? 31.979  -21.828  32.381  1.00 41.83  ? 96  THR C O   1 
ATOM   7650  C CB  . THR C 1 96  ? 29.997  -19.609  33.117  1.00 38.54  ? 96  THR C CB  1 
ATOM   7651  O OG1 . THR C 1 96  ? 29.044  -20.357  33.884  1.00 35.51  ? 96  THR C OG1 1 
ATOM   7652  C CG2 . THR C 1 96  ? 29.555  -18.177  32.928  1.00 36.95  ? 96  THR C CG2 1 
ATOM   7653  N N   . GLY C 1 97  ? 29.949  -22.761  32.131  1.00 39.32  ? 97  GLY C N   1 
ATOM   7654  C CA  . GLY C 1 97  ? 30.351  -24.063  32.641  1.00 39.57  ? 97  GLY C CA  1 
ATOM   7655  C C   . GLY C 1 97  ? 30.097  -24.229  34.142  1.00 40.49  ? 97  GLY C C   1 
ATOM   7656  O O   . GLY C 1 97  ? 30.206  -25.342  34.652  1.00 38.35  ? 97  GLY C O   1 
ATOM   7657  N N   . ASP C 1 98  ? 29.737  -23.138  34.842  1.00 41.26  ? 98  ASP C N   1 
ATOM   7658  C CA  . ASP C 1 98  ? 29.519  -23.141  36.288  1.00 41.43  ? 98  ASP C CA  1 
ATOM   7659  C C   . ASP C 1 98  ? 28.034  -23.143  36.624  1.00 43.17  ? 98  ASP C C   1 
ATOM   7660  O O   . ASP C 1 98  ? 27.264  -22.415  36.000  1.00 49.10  ? 98  ASP C O   1 
ATOM   7661  C CB  . ASP C 1 98  ? 30.070  -21.874  36.959  1.00 41.08  ? 98  ASP C CB  1 
ATOM   7662  C CG  . ASP C 1 98  ? 31.586  -21.733  36.877  1.00 42.99  ? 98  ASP C CG  1 
ATOM   7663  O OD1 . ASP C 1 98  ? 32.245  -22.753  36.633  1.00 46.37  ? 98  ASP C OD1 1 
ATOM   7664  O OD2 . ASP C 1 98  ? 32.100  -20.603  37.024  1.00 48.31  ? 98  ASP C OD2 1 
ATOM   7665  N N   . VAL C 1 99  ? 27.657  -23.908  37.653  1.00 44.01  ? 99  VAL C N   1 
ATOM   7666  C CA  . VAL C 1 99  ? 26.348  -23.782  38.278  1.00 47.33  ? 99  VAL C CA  1 
ATOM   7667  C C   . VAL C 1 99  ? 26.294  -22.436  39.007  1.00 47.48  ? 99  VAL C C   1 
ATOM   7668  O O   . VAL C 1 99  ? 27.167  -22.129  39.814  1.00 55.88  ? 99  VAL C O   1 
ATOM   7669  C CB  . VAL C 1 99  ? 26.066  -24.949  39.247  1.00 46.23  ? 99  VAL C CB  1 
ATOM   7670  C CG1 . VAL C 1 99  ? 24.742  -24.767  39.989  1.00 42.30  ? 99  VAL C CG1 1 
ATOM   7671  C CG2 . VAL C 1 99  ? 26.146  -26.295  38.543  1.00 51.33  ? 99  VAL C CG2 1 
ATOM   7672  N N   . PRO C 1 100 ? 25.322  -21.552  38.705  1.00 48.98  ? 100 PRO C N   1 
ATOM   7673  C CA  . PRO C 1 100 ? 25.271  -20.247  39.350  1.00 48.59  ? 100 PRO C CA  1 
ATOM   7674  C C   . PRO C 1 100 ? 24.734  -20.337  40.777  1.00 44.94  ? 100 PRO C C   1 
ATOM   7675  O O   . PRO C 1 100 ? 23.902  -21.199  41.085  1.00 41.13  ? 100 PRO C O   1 
ATOM   7676  C CB  . PRO C 1 100 ? 24.297  -19.458  38.456  1.00 49.53  ? 100 PRO C CB  1 
ATOM   7677  C CG  . PRO C 1 100 ? 23.364  -20.518  37.931  1.00 49.33  ? 100 PRO C CG  1 
ATOM   7678  C CD  . PRO C 1 100 ? 24.230  -21.750  37.739  1.00 50.46  ? 100 PRO C CD  1 
ATOM   7679  N N   . THR C 1 101 ? 25.200  -19.405  41.619  1.00 47.81  ? 101 THR C N   1 
ATOM   7680  C CA  . THR C 1 101 ? 24.563  -19.139  42.897  1.00 45.14  ? 101 THR C CA  1 
ATOM   7681  C C   . THR C 1 101 ? 23.250  -18.402  42.652  1.00 45.30  ? 101 THR C C   1 
ATOM   7682  O O   . THR C 1 101 ? 22.989  -17.900  41.559  1.00 35.85  ? 101 THR C O   1 
ATOM   7683  C CB  . THR C 1 101 ? 25.472  -18.302  43.812  1.00 52.32  ? 101 THR C CB  1 
ATOM   7684  O OG1 . THR C 1 101 ? 25.671  -17.012  43.223  1.00 46.77  ? 101 THR C OG1 1 
ATOM   7685  C CG2 . THR C 1 101 ? 26.811  -18.964  44.068  1.00 53.36  ? 101 THR C CG2 1 
ATOM   7686  N N   . GLU C 1 102 ? 22.430  -18.332  43.697  1.00 45.42  ? 102 GLU C N   1 
ATOM   7687  C CA  . GLU C 1 102 ? 21.193  -17.579  43.662  1.00 52.56  ? 102 GLU C CA  1 
ATOM   7688  C C   . GLU C 1 102 ? 21.492  -16.130  43.248  1.00 50.68  ? 102 GLU C C   1 
ATOM   7689  O O   . GLU C 1 102 ? 20.803  -15.548  42.421  1.00 48.16  ? 102 GLU C O   1 
ATOM   7690  C CB  . GLU C 1 102 ? 20.524  -17.701  45.033  1.00 60.18  ? 102 GLU C CB  1 
ATOM   7691  C CG  . GLU C 1 102 ? 19.126  -17.142  45.078  1.00 78.36  ? 102 GLU C CG  1 
ATOM   7692  C CD  . GLU C 1 102 ? 18.673  -16.706  46.467  1.00 94.05  ? 102 GLU C CD  1 
ATOM   7693  O OE1 . GLU C 1 102 ? 18.729  -17.535  47.420  1.00 115.16 ? 102 GLU C OE1 1 
ATOM   7694  O OE2 . GLU C 1 102 ? 18.297  -15.523  46.598  1.00 101.46 ? 102 GLU C OE2 1 
ATOM   7695  N N   . LYS C 1 103 ? 22.543  -15.544  43.815  1.00 48.43  ? 103 LYS C N   1 
ATOM   7696  C CA  . LYS C 1 103 ? 22.939  -14.183  43.493  1.00 48.19  ? 103 LYS C CA  1 
ATOM   7697  C C   . LYS C 1 103 ? 23.258  -14.070  41.999  1.00 45.36  ? 103 LYS C C   1 
ATOM   7698  O O   . LYS C 1 103 ? 22.957  -13.069  41.376  1.00 43.17  ? 103 LYS C O   1 
ATOM   7699  C CB  . LYS C 1 103 ? 24.125  -13.778  44.376  1.00 54.32  ? 103 LYS C CB  1 
ATOM   7700  C CG  . LYS C 1 103 ? 24.479  -12.288  44.397  1.00 57.80  ? 103 LYS C CG  1 
ATOM   7701  C CD  . LYS C 1 103 ? 25.403  -11.798  43.283  1.00 68.33  ? 103 LYS C CD  1 
ATOM   7702  C CE  . LYS C 1 103 ? 26.757  -12.486  43.236  1.00 78.28  ? 103 LYS C CE  1 
ATOM   7703  N NZ  . LYS C 1 103 ? 27.597  -12.051  42.093  1.00 81.34  ? 103 LYS C NZ  1 
ATOM   7704  N N   . GLU C 1 104 ? 23.889  -15.087  41.420  1.00 40.72  ? 104 GLU C N   1 
ATOM   7705  C CA  . GLU C 1 104 ? 24.374  -15.011  40.046  1.00 42.95  ? 104 GLU C CA  1 
ATOM   7706  C C   . GLU C 1 104 ? 23.215  -15.141  39.060  1.00 38.11  ? 104 GLU C C   1 
ATOM   7707  O O   . GLU C 1 104 ? 23.215  -14.457  38.045  1.00 35.02  ? 104 GLU C O   1 
ATOM   7708  C CB  . GLU C 1 104 ? 25.452  -16.062  39.792  1.00 46.39  ? 104 GLU C CB  1 
ATOM   7709  C CG  . GLU C 1 104 ? 26.801  -15.686  40.400  1.00 46.56  ? 104 GLU C CG  1 
ATOM   7710  C CD  . GLU C 1 104 ? 27.770  -16.839  40.650  1.00 48.77  ? 104 GLU C CD  1 
ATOM   7711  O OE1 . GLU C 1 104 ? 27.412  -18.010  40.410  1.00 47.35  ? 104 GLU C OE1 1 
ATOM   7712  O OE2 . GLU C 1 104 ? 28.889  -16.570  41.100  1.00 48.73  ? 104 GLU C OE2 1 
ATOM   7713  N N   . VAL C 1 105 ? 22.232  -15.994  39.375  1.00 38.24  ? 105 VAL C N   1 
ATOM   7714  C CA  . VAL C 1 105 ? 21.040  -16.165  38.562  1.00 40.68  ? 105 VAL C CA  1 
ATOM   7715  C C   . VAL C 1 105 ? 20.223  -14.876  38.575  1.00 39.65  ? 105 VAL C C   1 
ATOM   7716  O O   . VAL C 1 105 ? 19.715  -14.476  37.535  1.00 37.16  ? 105 VAL C O   1 
ATOM   7717  C CB  . VAL C 1 105 ? 20.183  -17.351  39.033  1.00 39.81  ? 105 VAL C CB  1 
ATOM   7718  C CG1 . VAL C 1 105 ? 18.883  -17.500  38.236  1.00 43.37  ? 105 VAL C CG1 1 
ATOM   7719  C CG2 . VAL C 1 105 ? 20.988  -18.642  39.012  1.00 43.48  ? 105 VAL C CG2 1 
ATOM   7720  N N   . LYS C 1 106 ? 20.097  -14.238  39.748  1.00 38.27  ? 106 LYS C N   1 
ATOM   7721  C CA  . LYS C 1 106 ? 19.300  -13.033  39.873  1.00 46.90  ? 106 LYS C CA  1 
ATOM   7722  C C   . LYS C 1 106 ? 19.875  -11.946  38.979  1.00 39.92  ? 106 LYS C C   1 
ATOM   7723  O O   . LYS C 1 106 ? 19.113  -11.182  38.416  1.00 32.70  ? 106 LYS C O   1 
ATOM   7724  C CB  . LYS C 1 106 ? 19.204  -12.552  41.325  1.00 56.25  ? 106 LYS C CB  1 
ATOM   7725  C CG  . LYS C 1 106 ? 18.274  -13.376  42.187  1.00 76.04  ? 106 LYS C CG  1 
ATOM   7726  C CD  . LYS C 1 106 ? 18.138  -12.859  43.619  1.00 90.13  ? 106 LYS C CD  1 
ATOM   7727  C CE  . LYS C 1 106 ? 17.507  -11.467  43.691  1.00 93.70  ? 106 LYS C CE  1 
ATOM   7728  N NZ  . LYS C 1 106 ? 16.485  -11.303  44.762  1.00 97.42  ? 106 LYS C NZ  1 
ATOM   7729  N N   . GLU C 1 107 ? 21.197  -11.896  38.831  1.00 37.51  ? 107 GLU C N   1 
ATOM   7730  C CA  . GLU C 1 107 ? 21.833  -10.895  37.991  1.00 43.88  ? 107 GLU C CA  1 
ATOM   7731  C C   . GLU C 1 107 ? 21.448  -11.109  36.527  1.00 42.23  ? 107 GLU C C   1 
ATOM   7732  O O   . GLU C 1 107 ? 21.233  -10.135  35.816  1.00 37.64  ? 107 GLU C O   1 
ATOM   7733  C CB  . GLU C 1 107 ? 23.356  -10.919  38.150  1.00 49.47  ? 107 GLU C CB  1 
ATOM   7734  C CG  . GLU C 1 107 ? 23.808  -10.539  39.553  1.00 64.58  ? 107 GLU C CG  1 
ATOM   7735  C CD  . GLU C 1 107 ? 25.310  -10.490  39.782  1.00 72.33  ? 107 GLU C CD  1 
ATOM   7736  O OE1 . GLU C 1 107 ? 25.985  -11.535  39.599  1.00 75.48  ? 107 GLU C OE1 1 
ATOM   7737  O OE2 . GLU C 1 107 ? 25.806  -9.398   40.133  1.00 73.63  ? 107 GLU C OE2 1 
ATOM   7738  N N   . VAL C 1 108 ? 21.367  -12.371  36.092  1.00 38.01  ? 108 VAL C N   1 
ATOM   7739  C CA  . VAL C 1 108 ? 20.969  -12.685  34.729  1.00 40.73  ? 108 VAL C CA  1 
ATOM   7740  C C   . VAL C 1 108 ? 19.490  -12.360  34.549  1.00 36.99  ? 108 VAL C C   1 
ATOM   7741  O O   . VAL C 1 108 ? 19.119  -11.800  33.521  1.00 32.17  ? 108 VAL C O   1 
ATOM   7742  C CB  . VAL C 1 108 ? 21.246  -14.161  34.366  1.00 42.41  ? 108 VAL C CB  1 
ATOM   7743  C CG1 . VAL C 1 108 ? 20.804  -14.466  32.935  1.00 46.49  ? 108 VAL C CG1 1 
ATOM   7744  C CG2 . VAL C 1 108 ? 22.702  -14.534  34.592  1.00 43.91  ? 108 VAL C CG2 1 
ATOM   7745  N N   . ALA C 1 109 ? 18.665  -12.726  35.543  1.00 34.20  ? 109 ALA C N   1 
ATOM   7746  C CA  . ALA C 1 109 ? 17.232  -12.486  35.498  1.00 34.04  ? 109 ALA C CA  1 
ATOM   7747  C C   . ALA C 1 109 ? 16.950  -10.991  35.395  1.00 34.93  ? 109 ALA C C   1 
ATOM   7748  O O   . ALA C 1 109 ? 16.055  -10.598  34.651  1.00 33.52  ? 109 ALA C O   1 
ATOM   7749  C CB  . ALA C 1 109 ? 16.558  -13.102  36.699  1.00 35.55  ? 109 ALA C CB  1 
ATOM   7750  N N   . GLU C 1 110 ? 17.721  -10.166  36.115  1.00 33.11  ? 110 GLU C N   1 
ATOM   7751  C CA  . GLU C 1 110 ? 17.556  -8.716   36.089  1.00 36.95  ? 110 GLU C CA  1 
ATOM   7752  C C   . GLU C 1 110 ? 17.961  -8.160   34.733  1.00 32.34  ? 110 GLU C C   1 
ATOM   7753  O O   . GLU C 1 110 ? 17.335  -7.236   34.249  1.00 30.93  ? 110 GLU C O   1 
ATOM   7754  C CB  . GLU C 1 110 ? 18.358  -8.032   37.208  1.00 39.73  ? 110 GLU C CB  1 
ATOM   7755  C CG  . GLU C 1 110 ? 17.737  -8.227   38.595  1.00 47.20  ? 110 GLU C CG  1 
ATOM   7756  C CD  . GLU C 1 110 ? 16.259  -7.868   38.656  1.00 53.82  ? 110 GLU C CD  1 
ATOM   7757  O OE1 . GLU C 1 110 ? 15.954  -6.685   38.422  1.00 56.08  ? 110 GLU C OE1 1 
ATOM   7758  O OE2 . GLU C 1 110 ? 15.410  -8.788   38.863  1.00 63.97  ? 110 GLU C OE2 1 
ATOM   7759  N N   . GLU C 1 111 ? 19.012  -8.718   34.136  1.00 33.12  ? 111 GLU C N   1 
ATOM   7760  C CA  . GLU C 1 111 ? 19.510  -8.271   32.843  1.00 37.42  ? 111 GLU C CA  1 
ATOM   7761  C C   . GLU C 1 111 ? 18.487  -8.618   31.754  1.00 33.37  ? 111 GLU C C   1 
ATOM   7762  O O   . GLU C 1 111 ? 18.214  -7.790   30.891  1.00 32.86  ? 111 GLU C O   1 
ATOM   7763  C CB  . GLU C 1 111 ? 20.913  -8.859   32.628  1.00 42.19  ? 111 GLU C CB  1 
ATOM   7764  C CG  . GLU C 1 111 ? 21.798  -8.120   31.631  1.00 48.22  ? 111 GLU C CG  1 
ATOM   7765  C CD  . GLU C 1 111 ? 21.858  -6.611   31.770  1.00 54.36  ? 111 GLU C CD  1 
ATOM   7766  O OE1 . GLU C 1 111 ? 22.120  -6.146   32.893  1.00 60.25  ? 111 GLU C OE1 1 
ATOM   7767  O OE2 . GLU C 1 111 ? 21.677  -5.891   30.747  1.00 57.35  ? 111 GLU C OE2 1 
ATOM   7768  N N   . PHE C 1 112 ? 17.877  -9.807   31.842  1.00 31.29  ? 112 PHE C N   1 
ATOM   7769  C CA  . PHE C 1 112 ? 16.828  -10.222  30.924  1.00 34.73  ? 112 PHE C CA  1 
ATOM   7770  C C   . PHE C 1 112 ? 15.604  -9.324   31.037  1.00 36.79  ? 112 PHE C C   1 
ATOM   7771  O O   . PHE C 1 112 ? 14.981  -9.031   30.036  1.00 30.43  ? 112 PHE C O   1 
ATOM   7772  C CB  . PHE C 1 112 ? 16.396  -11.681  31.128  1.00 36.44  ? 112 PHE C CB  1 
ATOM   7773  C CG  . PHE C 1 112 ? 17.224  -12.715  30.409  1.00 33.93  ? 112 PHE C CG  1 
ATOM   7774  C CD1 . PHE C 1 112 ? 18.562  -12.491  30.109  1.00 34.05  ? 112 PHE C CD1 1 
ATOM   7775  C CD2 . PHE C 1 112 ? 16.667  -13.918  30.037  1.00 34.23  ? 112 PHE C CD2 1 
ATOM   7776  C CE1 . PHE C 1 112 ? 19.318  -13.437  29.441  1.00 37.24  ? 112 PHE C CE1 1 
ATOM   7777  C CE2 . PHE C 1 112 ? 17.431  -14.878  29.385  1.00 37.20  ? 112 PHE C CE2 1 
ATOM   7778  C CZ  . PHE C 1 112 ? 18.757  -14.643  29.111  1.00 34.37  ? 112 PHE C CZ  1 
ATOM   7779  N N   . LYS C 1 113 ? 15.247  -8.902   32.255  1.00 36.32  ? 113 LYS C N   1 
ATOM   7780  C CA  . LYS C 1 113 ? 14.135  -7.982   32.453  1.00 36.08  ? 113 LYS C CA  1 
ATOM   7781  C C   . LYS C 1 113 ? 14.400  -6.684   31.711  1.00 34.13  ? 113 LYS C C   1 
ATOM   7782  O O   . LYS C 1 113 ? 13.480  -6.149   31.115  1.00 35.20  ? 113 LYS C O   1 
ATOM   7783  C CB  . LYS C 1 113 ? 13.869  -7.738   33.940  1.00 37.91  ? 113 LYS C CB  1 
ATOM   7784  C CG  . LYS C 1 113 ? 13.090  -8.894   34.553  1.00 40.88  ? 113 LYS C CG  1 
ATOM   7785  C CD  . LYS C 1 113 ? 13.155  -9.014   36.030  1.00 42.11  ? 113 LYS C CD  1 
ATOM   7786  C CE  . LYS C 1 113 ? 12.561  -10.331  36.484  1.00 41.02  ? 113 LYS C CE  1 
ATOM   7787  N NZ  . LYS C 1 113 ? 12.759  -10.510  37.932  1.00 47.48  ? 113 LYS C NZ  1 
ATOM   7788  N N   . LYS C 1 114 ? 15.642  -6.208   31.719  1.00 33.77  ? 114 LYS C N   1 
ATOM   7789  C CA  . LYS C 1 114 ? 15.972  -4.962   31.043  1.00 38.46  ? 114 LYS C CA  1 
ATOM   7790  C C   . LYS C 1 114 ? 15.949  -5.119   29.523  1.00 34.19  ? 114 LYS C C   1 
ATOM   7791  O O   . LYS C 1 114 ? 15.861  -4.128   28.821  1.00 28.34  ? 114 LYS C O   1 
ATOM   7792  C CB  . LYS C 1 114 ? 17.374  -4.472   31.421  1.00 43.50  ? 114 LYS C CB  1 
ATOM   7793  C CG  . LYS C 1 114 ? 17.513  -3.929   32.837  1.00 56.31  ? 114 LYS C CG  1 
ATOM   7794  C CD  . LYS C 1 114 ? 18.967  -3.614   33.192  1.00 61.02  ? 114 LYS C CD  1 
ATOM   7795  C CE  . LYS C 1 114 ? 19.620  -2.816   32.085  1.00 67.49  ? 114 LYS C CE  1 
ATOM   7796  N NZ  . LYS C 1 114 ? 20.869  -2.141   32.535  1.00 71.75  ? 114 LYS C NZ  1 
ATOM   7797  N N   . ARG C 1 115 ? 16.088  -6.342   29.010  1.00 31.79  ? 115 ARG C N   1 
ATOM   7798  C CA  . ARG C 1 115 ? 16.281  -6.534   27.582  1.00 29.69  ? 115 ARG C CA  1 
ATOM   7799  C C   . ARG C 1 115 ? 15.062  -7.198   26.930  1.00 31.31  ? 115 ARG C C   1 
ATOM   7800  O O   . ARG C 1 115 ? 15.128  -7.522   25.760  1.00 34.78  ? 115 ARG C O   1 
ATOM   7801  C CB  . ARG C 1 115 ? 17.531  -7.390   27.343  1.00 30.88  ? 115 ARG C CB  1 
ATOM   7802  C CG  . ARG C 1 115 ? 18.849  -6.734   27.733  1.00 33.51  ? 115 ARG C CG  1 
ATOM   7803  C CD  . ARG C 1 115 ? 19.994  -7.723   27.666  1.00 36.16  ? 115 ARG C CD  1 
ATOM   7804  N NE  . ARG C 1 115 ? 21.231  -7.144   28.152  1.00 37.52  ? 115 ARG C NE  1 
ATOM   7805  C CZ  . ARG C 1 115 ? 22.386  -7.082   27.504  1.00 39.80  ? 115 ARG C CZ  1 
ATOM   7806  N NH1 . ARG C 1 115 ? 22.467  -7.221   26.204  1.00 33.96  ? 115 ARG C NH1 1 
ATOM   7807  N NH2 . ARG C 1 115 ? 23.484  -6.814   28.179  1.00 41.21  ? 115 ARG C NH2 1 
ATOM   7808  N N   . ARG C 1 116 ? 13.969  -7.466   27.656  1.00 29.22  ? 116 ARG C N   1 
ATOM   7809  C CA  . ARG C 1 116 ? 12.964  -8.385   27.113  1.00 31.82  ? 116 ARG C CA  1 
ATOM   7810  C C   . ARG C 1 116 ? 11.912  -7.688   26.237  1.00 26.40  ? 116 ARG C C   1 
ATOM   7811  O O   . ARG C 1 116 ? 11.172  -8.363   25.531  1.00 28.51  ? 116 ARG C O   1 
ATOM   7812  C CB  . ARG C 1 116 ? 12.267  -9.228   28.192  1.00 33.67  ? 116 ARG C CB  1 
ATOM   7813  C CG  . ARG C 1 116 ? 11.452  -8.471   29.226  1.00 40.13  ? 116 ARG C CG  1 
ATOM   7814  C CD  . ARG C 1 116 ? 10.563  -9.425   30.044  1.00 46.00  ? 116 ARG C CD  1 
ATOM   7815  N NE  . ARG C 1 116 ? 11.297  -10.462  30.759  1.00 47.32  ? 116 ARG C NE  1 
ATOM   7816  C CZ  . ARG C 1 116 ? 10.988  -10.954  31.971  1.00 53.09  ? 116 ARG C CZ  1 
ATOM   7817  N NH1 . ARG C 1 116 ? 9.931   -10.546  32.650  1.00 43.04  ? 116 ARG C NH1 1 
ATOM   7818  N NH2 . ARG C 1 116 ? 11.762  -11.866  32.530  1.00 61.12  ? 116 ARG C NH2 1 
ATOM   7819  N N   . ALA C 1 117 ? 11.849  -6.351   26.246  1.00 25.87  ? 117 ALA C N   1 
ATOM   7820  C CA  . ALA C 1 117 ? 10.871  -5.606   25.484  1.00 28.68  ? 117 ALA C CA  1 
ATOM   7821  C C   . ALA C 1 117 ? 11.117  -5.801   23.980  1.00 26.85  ? 117 ALA C C   1 
ATOM   7822  O O   . ALA C 1 117 ? 12.239  -5.752   23.482  1.00 26.91  ? 117 ALA C O   1 
ATOM   7823  C CB  . ALA C 1 117 ? 10.902  -4.137   25.885  1.00 26.81  ? 117 ALA C CB  1 
ATOM   7824  N N   . LEU C 1 118 ? 10.018  -5.971   23.252  1.00 29.28  ? 118 LEU C N   1 
ATOM   7825  C CA  . LEU C 1 118 ? 10.033  -6.261   21.822  1.00 29.59  ? 118 LEU C CA  1 
ATOM   7826  C C   . LEU C 1 118 ? 9.979   -4.960   21.035  1.00 27.23  ? 118 LEU C C   1 
ATOM   7827  O O   . LEU C 1 118 ? 9.103   -4.129   21.248  1.00 24.49  ? 118 LEU C O   1 
ATOM   7828  C CB  . LEU C 1 118 ? 8.800   -7.125   21.547  1.00 34.31  ? 118 LEU C CB  1 
ATOM   7829  C CG  . LEU C 1 118 ? 8.918   -8.167   20.455  1.00 37.81  ? 118 LEU C CG  1 
ATOM   7830  C CD1 . LEU C 1 118 ? 10.107  -9.101   20.685  1.00 38.92  ? 118 LEU C CD1 1 
ATOM   7831  C CD2 . LEU C 1 118 ? 7.629   -8.999   20.421  1.00 36.50  ? 118 LEU C CD2 1 
ATOM   7832  N N   . PRO C 1 119 ? 10.926  -4.682   20.103  1.00 27.55  ? 119 PRO C N   1 
ATOM   7833  C CA  . PRO C 1 119 ? 10.790  -3.531   19.207  1.00 28.19  ? 119 PRO C CA  1 
ATOM   7834  C C   . PRO C 1 119 ? 9.415   -3.473   18.548  1.00 24.45  ? 119 PRO C C   1 
ATOM   7835  O O   . PRO C 1 119 ? 8.899   -4.506   18.133  1.00 22.88  ? 119 PRO C O   1 
ATOM   7836  C CB  . PRO C 1 119 ? 11.887  -3.786   18.183  1.00 29.73  ? 119 PRO C CB  1 
ATOM   7837  C CG  . PRO C 1 119 ? 12.947  -4.530   18.960  1.00 29.96  ? 119 PRO C CG  1 
ATOM   7838  C CD  . PRO C 1 119 ? 12.162  -5.434   19.874  1.00 28.51  ? 119 PRO C CD  1 
ATOM   7839  N N   . GLU C 1 120 ? 8.813   -2.270   18.497  1.00 25.99  ? 120 GLU C N   1 
ATOM   7840  C CA  . GLU C 1 120 ? 7.485   -2.107   17.922  1.00 26.68  ? 120 GLU C CA  1 
ATOM   7841  C C   . GLU C 1 120 ? 7.452   -2.550   16.459  1.00 24.61  ? 120 GLU C C   1 
ATOM   7842  O O   . GLU C 1 120 ? 6.445   -3.098   16.028  1.00 26.64  ? 120 GLU C O   1 
ATOM   7843  C CB  . GLU C 1 120 ? 6.969   -0.673   17.972  1.00 28.10  ? 120 GLU C CB  1 
ATOM   7844  C CG  . GLU C 1 120 ? 6.242   -0.337   19.253  1.00 33.31  ? 120 GLU C CG  1 
ATOM   7845  C CD  . GLU C 1 120 ? 5.118   -1.280   19.641  1.00 33.35  ? 120 GLU C CD  1 
ATOM   7846  O OE1 . GLU C 1 120 ? 4.230   -1.464   18.843  1.00 38.32  ? 120 GLU C OE1 1 
ATOM   7847  O OE2 . GLU C 1 120 ? 5.157   -1.819   20.749  1.00 44.43  ? 120 GLU C OE2 1 
ATOM   7848  N N   . TYR C 1 121 ? 8.521   -2.274   15.700  1.00 21.13  ? 121 TYR C N   1 
ATOM   7849  C CA  . TYR C 1 121 ? 8.578   -2.620   14.288  1.00 21.42  ? 121 TYR C CA  1 
ATOM   7850  C C   . TYR C 1 121 ? 8.562   -4.136   14.084  1.00 20.57  ? 121 TYR C C   1 
ATOM   7851  O O   . TYR C 1 121 ? 8.245   -4.594   12.992  1.00 19.88  ? 121 TYR C O   1 
ATOM   7852  C CB  . TYR C 1 121 ? 9.796   -1.988   13.604  1.00 21.10  ? 121 TYR C CB  1 
ATOM   7853  C CG  . TYR C 1 121 ? 11.141  -2.570   13.996  1.00 22.92  ? 121 TYR C CG  1 
ATOM   7854  C CD1 . TYR C 1 121 ? 11.576  -3.806   13.516  1.00 22.63  ? 121 TYR C CD1 1 
ATOM   7855  C CD2 . TYR C 1 121 ? 11.984  -1.882   14.859  1.00 21.93  ? 121 TYR C CD2 1 
ATOM   7856  C CE1 . TYR C 1 121 ? 12.813  -4.323   13.874  1.00 23.18  ? 121 TYR C CE1 1 
ATOM   7857  C CE2 . TYR C 1 121 ? 13.210  -2.396   15.244  1.00 21.19  ? 121 TYR C CE2 1 
ATOM   7858  C CZ  . TYR C 1 121 ? 13.614  -3.628   14.771  1.00 23.31  ? 121 TYR C CZ  1 
ATOM   7859  O OH  . TYR C 1 121 ? 14.840  -4.071   15.165  1.00 22.31  ? 121 TYR C OH  1 
ATOM   7860  N N   . VAL C 1 122 ? 8.891   -4.922   15.111  1.00 20.49  ? 122 VAL C N   1 
ATOM   7861  C CA  . VAL C 1 122 ? 8.740   -6.366   14.998  1.00 21.42  ? 122 VAL C CA  1 
ATOM   7862  C C   . VAL C 1 122 ? 7.252   -6.724   14.936  1.00 22.71  ? 122 VAL C C   1 
ATOM   7863  O O   . VAL C 1 122 ? 6.826   -7.559   14.131  1.00 23.11  ? 122 VAL C O   1 
ATOM   7864  C CB  . VAL C 1 122 ? 9.467   -7.123   16.128  1.00 21.10  ? 122 VAL C CB  1 
ATOM   7865  C CG1 . VAL C 1 122 ? 9.054   -8.604   16.162  1.00 25.93  ? 122 VAL C CG1 1 
ATOM   7866  C CG2 . VAL C 1 122 ? 10.968  -7.013   15.973  1.00 23.43  ? 122 VAL C CG2 1 
ATOM   7867  N N   . LYS C 1 123 ? 6.452   -6.103   15.789  1.00 24.07  ? 123 LYS C N   1 
ATOM   7868  C CA  . LYS C 1 123 ? 5.007   -6.292   15.750  1.00 26.34  ? 123 LYS C CA  1 
ATOM   7869  C C   . LYS C 1 123 ? 4.433   -5.783   14.431  1.00 23.39  ? 123 LYS C C   1 
ATOM   7870  O O   . LYS C 1 123 ? 3.577   -6.447   13.863  1.00 23.32  ? 123 LYS C O   1 
ATOM   7871  C CB  . LYS C 1 123 ? 4.337   -5.576   16.914  1.00 25.47  ? 123 LYS C CB  1 
ATOM   7872  C CG  . LYS C 1 123 ? 4.838   -6.030   18.266  1.00 31.38  ? 123 LYS C CG  1 
ATOM   7873  C CD  . LYS C 1 123 ? 4.171   -5.298   19.398  1.00 32.79  ? 123 LYS C CD  1 
ATOM   7874  C CE  . LYS C 1 123 ? 4.900   -5.530   20.695  1.00 38.77  ? 123 LYS C CE  1 
ATOM   7875  N NZ  . LYS C 1 123 ? 4.177   -4.888   21.816  1.00 40.65  ? 123 LYS C NZ  1 
ATOM   7876  N N   . ASP C 1 124 ? 4.916   -4.623   13.953  1.00 22.40  ? 124 ASP C N   1 
ATOM   7877  C CA  . ASP C 1 124 ? 4.476   -4.079   12.675  1.00 22.49  ? 124 ASP C CA  1 
ATOM   7878  C C   . ASP C 1 124 ? 4.735   -5.100   11.558  1.00 20.40  ? 124 ASP C C   1 
ATOM   7879  O O   . ASP C 1 124 ? 3.917   -5.266   10.664  1.00 20.10  ? 124 ASP C O   1 
ATOM   7880  C CB  . ASP C 1 124 ? 5.191   -2.772   12.306  1.00 22.16  ? 124 ASP C CB  1 
ATOM   7881  C CG  . ASP C 1 124 ? 5.032   -1.591   13.260  1.00 26.56  ? 124 ASP C CG  1 
ATOM   7882  O OD1 . ASP C 1 124 ? 3.980   -1.532   13.937  1.00 22.97  ? 124 ASP C OD1 1 
ATOM   7883  O OD2 . ASP C 1 124 ? 5.995   -0.701   13.322  1.00 25.63  ? 124 ASP C OD2 1 
ATOM   7884  N N   . THR C 1 125 ? 5.930   -5.697   11.568  1.00 22.06  ? 125 THR C N   1 
ATOM   7885  C CA  . THR C 1 125 ? 6.351   -6.641   10.546  1.00 22.56  ? 125 THR C CA  1 
ATOM   7886  C C   . THR C 1 125 ? 5.482   -7.903   10.581  1.00 23.85  ? 125 THR C C   1 
ATOM   7887  O O   . THR C 1 125 ? 5.090   -8.399   9.530   1.00 19.61  ? 125 THR C O   1 
ATOM   7888  C CB  . THR C 1 125 ? 7.841   -6.990   10.718  1.00 24.43  ? 125 THR C CB  1 
ATOM   7889  O OG1 . THR C 1 125 ? 8.635   -5.811   10.618  1.00 21.20  ? 125 THR C OG1 1 
ATOM   7890  C CG2 . THR C 1 125 ? 8.339   -8.036   9.744   1.00 23.74  ? 125 THR C CG2 1 
ATOM   7891  N N   . LEU C 1 126 ? 5.187   -8.434   11.784  1.00 21.30  ? 126 LEU C N   1 
ATOM   7892  C CA  . LEU C 1 126 ? 4.386   -9.649   11.921  1.00 24.35  ? 126 LEU C CA  1 
ATOM   7893  C C   . LEU C 1 126 ? 2.931   -9.407   11.513  1.00 24.47  ? 126 LEU C C   1 
ATOM   7894  O O   . LEU C 1 126 ? 2.235   -10.350  11.105  1.00 24.53  ? 126 LEU C O   1 
ATOM   7895  C CB  . LEU C 1 126 ? 4.431   -10.131  13.379  1.00 26.25  ? 126 LEU C CB  1 
ATOM   7896  C CG  . LEU C 1 126 ? 5.770   -10.711  13.844  1.00 30.35  ? 126 LEU C CG  1 
ATOM   7897  C CD1 . LEU C 1 126 ? 5.727   -11.077  15.318  1.00 33.13  ? 126 LEU C CD1 1 
ATOM   7898  C CD2 . LEU C 1 126 ? 6.153   -11.936  13.011  1.00 35.52  ? 126 LEU C CD2 1 
ATOM   7899  N N   . LYS C 1 127 ? 2.449   -8.161   11.685  1.00 23.42  ? 127 LYS C N   1 
ATOM   7900  C CA  . LYS C 1 127 ? 1.121   -7.812   11.216  1.00 22.50  ? 127 LYS C CA  1 
ATOM   7901  C C   . LYS C 1 127 ? 1.073   -7.680   9.701   1.00 21.73  ? 127 LYS C C   1 
ATOM   7902  O O   . LYS C 1 127 ? 0.027   -7.910   9.123   1.00 21.74  ? 127 LYS C O   1 
ATOM   7903  C CB  . LYS C 1 127 ? 0.648   -6.473   11.766  1.00 23.40  ? 127 LYS C CB  1 
ATOM   7904  C CG  . LYS C 1 127 ? 0.338   -6.447   13.250  1.00 25.84  ? 127 LYS C CG  1 
ATOM   7905  C CD  . LYS C 1 127 ? 0.054   -5.030   13.613  1.00 27.40  ? 127 LYS C CD  1 
ATOM   7906  C CE  . LYS C 1 127 ? -0.217  -4.827   15.080  1.00 30.21  ? 127 LYS C CE  1 
ATOM   7907  N NZ  . LYS C 1 127 ? -0.768  -3.473   15.283  1.00 33.43  ? 127 LYS C NZ  1 
ATOM   7908  N N   . ALA C 1 128 ? 2.169   -7.245   9.076   1.00 20.24  ? 128 ALA C N   1 
ATOM   7909  C CA  . ALA C 1 128 ? 2.185   -7.039   7.637   1.00 20.48  ? 128 ALA C CA  1 
ATOM   7910  C C   . ALA C 1 128 ? 2.273   -8.388   6.933   1.00 21.89  ? 128 ALA C C   1 
ATOM   7911  O O   . ALA C 1 128 ? 1.754   -8.571   5.832   1.00 26.34  ? 128 ALA C O   1 
ATOM   7912  C CB  . ALA C 1 128 ? 3.340   -6.140   7.263   1.00 19.23  ? 128 ALA C CB  1 
ATOM   7913  N N   . MET C 1 129 ? 2.944   -9.344   7.574   1.00 21.96  ? 129 MET C N   1 
ATOM   7914  C CA  . MET C 1 129 ? 2.936   -10.720  7.118   1.00 21.84  ? 129 MET C CA  1 
ATOM   7915  C C   . MET C 1 129 ? 1.510   -11.267  7.221   1.00 20.84  ? 129 MET C C   1 
ATOM   7916  O O   . MET C 1 129 ? 0.844   -11.089  8.245   1.00 22.34  ? 129 MET C O   1 
ATOM   7917  C CB  . MET C 1 129 ? 3.883   -11.574  7.958   1.00 23.62  ? 129 MET C CB  1 
ATOM   7918  C CG  . MET C 1 129 ? 5.346   -11.259  7.741   1.00 23.80  ? 129 MET C CG  1 
ATOM   7919  S SD  . MET C 1 129 ? 6.424   -12.208  8.865   1.00 27.14  ? 129 MET C SD  1 
ATOM   7920  C CE  . MET C 1 129 ? 6.684   -13.669  7.863   1.00 26.92  ? 129 MET C CE  1 
ATOM   7921  N N   . PRO C 1 130 ? 0.985   -11.950  6.172   1.00 20.05  ? 130 PRO C N   1 
ATOM   7922  C CA  . PRO C 1 130 ? -0.364  -12.504  6.262   1.00 22.03  ? 130 PRO C CA  1 
ATOM   7923  C C   . PRO C 1 130 ? -0.550  -13.335  7.529   1.00 22.44  ? 130 PRO C C   1 
ATOM   7924  O O   . PRO C 1 130 ? 0.325   -14.114  7.898   1.00 24.75  ? 130 PRO C O   1 
ATOM   7925  C CB  . PRO C 1 130 ? -0.489  -13.316  4.971   1.00 22.27  ? 130 PRO C CB  1 
ATOM   7926  C CG  . PRO C 1 130 ? 0.416   -12.555  3.997   1.00 20.76  ? 130 PRO C CG  1 
ATOM   7927  C CD  . PRO C 1 130 ? 1.593   -12.122  4.841   1.00 17.86  ? 130 PRO C CD  1 
ATOM   7928  N N   . ARG C 1 131 ? -1.701  -13.149  8.187   1.00 21.38  ? 131 ARG C N   1 
ATOM   7929  C CA  . ARG C 1 131 ? -1.980  -13.773  9.475   1.00 21.38  ? 131 ARG C CA  1 
ATOM   7930  C C   . ARG C 1 131 ? -1.995  -15.292  9.340   1.00 23.09  ? 131 ARG C C   1 
ATOM   7931  O O   . ARG C 1 131 ? -1.821  -15.986  10.344  1.00 21.43  ? 131 ARG C O   1 
ATOM   7932  C CB  . ARG C 1 131 ? -3.314  -13.258  10.027  1.00 22.29  ? 131 ARG C CB  1 
ATOM   7933  C CG  . ARG C 1 131 ? -3.653  -13.707  11.450  1.00 22.55  ? 131 ARG C CG  1 
ATOM   7934  C CD  . ARG C 1 131 ? -2.726  -13.146  12.505  1.00 22.18  ? 131 ARG C CD  1 
ATOM   7935  N NE  . ARG C 1 131 ? -2.441  -11.728  12.328  1.00 24.23  ? 131 ARG C NE  1 
ATOM   7936  C CZ  . ARG C 1 131 ? -2.951  -10.739  13.051  1.00 24.80  ? 131 ARG C CZ  1 
ATOM   7937  N NH1 . ARG C 1 131 ? -3.601  -10.985  14.178  1.00 29.56  ? 131 ARG C NH1 1 
ATOM   7938  N NH2 . ARG C 1 131 ? -2.771  -9.494   12.660  1.00 23.84  ? 131 ARG C NH2 1 
ATOM   7939  N N   . ASP C 1 132 ? -2.200  -15.805  8.106   1.00 24.33  ? 132 ASP C N   1 
ATOM   7940  C CA  . ASP C 1 132 ? -2.275  -17.241  7.897   1.00 25.15  ? 132 ASP C CA  1 
ATOM   7941  C C   . ASP C 1 132 ? -0.869  -17.820  7.698   1.00 23.05  ? 132 ASP C C   1 
ATOM   7942  O O   . ASP C 1 132 ? -0.735  -19.006  7.468   1.00 23.21  ? 132 ASP C O   1 
ATOM   7943  C CB  . ASP C 1 132 ? -3.229  -17.595  6.748   1.00 25.18  ? 132 ASP C CB  1 
ATOM   7944  C CG  . ASP C 1 132 ? -2.875  -16.960  5.411   1.00 26.66  ? 132 ASP C CG  1 
ATOM   7945  O OD1 . ASP C 1 132 ? -1.935  -16.143  5.362   1.00 25.77  ? 132 ASP C OD1 1 
ATOM   7946  O OD2 . ASP C 1 132 ? -3.516  -17.303  4.425   1.00 30.11  ? 132 ASP C OD2 1 
ATOM   7947  N N   . THR C 1 133 ? 0.174   -16.994  7.811   1.00 23.02  ? 133 THR C N   1 
ATOM   7948  C CA  . THR C 1 133 ? 1.549   -17.459  7.805   1.00 22.29  ? 133 THR C CA  1 
ATOM   7949  C C   . THR C 1 133 ? 1.831   -18.392  8.988   1.00 23.41  ? 133 THR C C   1 
ATOM   7950  O O   . THR C 1 133 ? 1.408   -18.145  10.134  1.00 26.36  ? 133 THR C O   1 
ATOM   7951  C CB  . THR C 1 133 ? 2.507   -16.266  7.786   1.00 20.81  ? 133 THR C CB  1 
ATOM   7952  O OG1 . THR C 1 133 ? 2.262   -15.504  6.598   1.00 18.21  ? 133 THR C OG1 1 
ATOM   7953  C CG2 . THR C 1 133 ? 3.957   -16.699  7.838   1.00 21.18  ? 133 THR C CG2 1 
ATOM   7954  N N   . HIS C 1 134 ? 2.569   -19.485  8.687   1.00 23.19  ? 134 HIS C N   1 
ATOM   7955  C CA  . HIS C 1 134 ? 2.956   -20.472  9.686   1.00 23.48  ? 134 HIS C CA  1 
ATOM   7956  C C   . HIS C 1 134 ? 3.686   -19.780  10.837  1.00 22.09  ? 134 HIS C C   1 
ATOM   7957  O O   . HIS C 1 134 ? 4.470   -18.848  10.632  1.00 22.40  ? 134 HIS C O   1 
ATOM   7958  C CB  . HIS C 1 134 ? 3.812   -21.556  9.020   1.00 23.79  ? 134 HIS C CB  1 
ATOM   7959  C CG  . HIS C 1 134 ? 4.091   -22.758  9.855   1.00 26.32  ? 134 HIS C CG  1 
ATOM   7960  N ND1 . HIS C 1 134 ? 4.906   -22.749  10.977  1.00 29.20  ? 134 HIS C ND1 1 
ATOM   7961  C CD2 . HIS C 1 134 ? 3.618   -24.028  9.714   1.00 25.64  ? 134 HIS C CD2 1 
ATOM   7962  C CE1 . HIS C 1 134 ? 4.927   -23.970  11.512  1.00 26.55  ? 134 HIS C CE1 1 
ATOM   7963  N NE2 . HIS C 1 134 ? 4.138   -24.768  10.745  1.00 28.18  ? 134 HIS C NE2 1 
ATOM   7964  N N   . PRO C 1 135 ? 3.447   -20.179  12.099  1.00 23.93  ? 135 PRO C N   1 
ATOM   7965  C CA  . PRO C 1 135 ? 4.065   -19.481  13.228  1.00 26.05  ? 135 PRO C CA  1 
ATOM   7966  C C   . PRO C 1 135 ? 5.594   -19.523  13.246  1.00 24.00  ? 135 PRO C C   1 
ATOM   7967  O O   . PRO C 1 135 ? 6.211   -18.580  13.715  1.00 24.82  ? 135 PRO C O   1 
ATOM   7968  C CB  . PRO C 1 135 ? 3.448   -20.178  14.457  1.00 27.64  ? 135 PRO C CB  1 
ATOM   7969  C CG  . PRO C 1 135 ? 2.979   -21.524  13.953  1.00 25.02  ? 135 PRO C CG  1 
ATOM   7970  C CD  . PRO C 1 135 ? 2.539   -21.262  12.524  1.00 25.38  ? 135 PRO C CD  1 
ATOM   7971  N N   . MET C 1 136 ? 6.205   -20.581  12.689  1.00 24.10  ? 136 MET C N   1 
ATOM   7972  C CA  . MET C 1 136 ? 7.656   -20.689  12.613  1.00 23.87  ? 136 MET C CA  1 
ATOM   7973  C C   . MET C 1 136 ? 8.214   -19.722  11.576  1.00 24.18  ? 136 MET C C   1 
ATOM   7974  O O   . MET C 1 136 ? 9.339   -19.244  11.713  1.00 23.73  ? 136 MET C O   1 
ATOM   7975  C CB  . MET C 1 136 ? 8.127   -22.108  12.245  1.00 25.54  ? 136 MET C CB  1 
ATOM   7976  C CG  . MET C 1 136 ? 8.231   -23.045  13.436  1.00 27.87  ? 136 MET C CG  1 
ATOM   7977  S SD  . MET C 1 136 ? 9.416   -22.499  14.691  1.00 24.91  ? 136 MET C SD  1 
ATOM   7978  C CE  . MET C 1 136 ? 10.985  -22.909  13.931  1.00 26.65  ? 136 MET C CE  1 
ATOM   7979  N N   . THR C 1 137 ? 7.429   -19.427  10.531  1.00 22.77  ? 137 THR C N   1 
ATOM   7980  C CA  . THR C 1 137 ? 7.845   -18.424  9.563   1.00 21.02  ? 137 THR C CA  1 
ATOM   7981  C C   . THR C 1 137 ? 7.809   -17.035  10.206  1.00 20.67  ? 137 THR C C   1 
ATOM   7982  O O   . THR C 1 137 ? 8.704   -16.231  10.015  1.00 22.65  ? 137 THR C O   1 
ATOM   7983  C CB  . THR C 1 137 ? 6.995   -18.525  8.292   1.00 21.27  ? 137 THR C CB  1 
ATOM   7984  O OG1 . THR C 1 137 ? 7.119   -19.878  7.835   1.00 21.55  ? 137 THR C OG1 1 
ATOM   7985  C CG2 . THR C 1 137 ? 7.411   -17.509  7.242   1.00 20.65  ? 137 THR C CG2 1 
ATOM   7986  N N   . MET C 1 138 ? 6.770   -16.767  10.996  1.00 21.04  ? 138 MET C N   1 
ATOM   7987  C CA  . MET C 1 138 ? 6.682   -15.518  11.729  1.00 25.20  ? 138 MET C CA  1 
ATOM   7988  C C   . MET C 1 138 ? 7.831   -15.389  12.723  1.00 23.92  ? 138 MET C C   1 
ATOM   7989  O O   . MET C 1 138 ? 8.390   -14.308  12.891  1.00 23.33  ? 138 MET C O   1 
ATOM   7990  C CB  . MET C 1 138 ? 5.357   -15.431  12.474  1.00 28.17  ? 138 MET C CB  1 
ATOM   7991  C CG  . MET C 1 138 ? 4.201   -15.041  11.570  1.00 30.39  ? 138 MET C CG  1 
ATOM   7992  S SD  . MET C 1 138 ? 2.693   -14.834  12.551  1.00 34.56  ? 138 MET C SD  1 
ATOM   7993  C CE  . MET C 1 138 ? 1.589   -14.242  11.269  1.00 36.29  ? 138 MET C CE  1 
ATOM   7994  N N   . PHE C 1 139 ? 8.146   -16.497  13.395  1.00 24.68  ? 139 PHE C N   1 
ATOM   7995  C CA  . PHE C 1 139 ? 9.173   -16.531  14.427  1.00 23.95  ? 139 PHE C CA  1 
ATOM   7996  C C   . PHE C 1 139 ? 10.537  -16.214  13.831  1.00 22.14  ? 139 PHE C C   1 
ATOM   7997  O O   . PHE C 1 139 ? 11.252  -15.348  14.336  1.00 20.66  ? 139 PHE C O   1 
ATOM   7998  C CB  . PHE C 1 139 ? 9.179   -17.904  15.105  1.00 22.74  ? 139 PHE C CB  1 
ATOM   7999  C CG  . PHE C 1 139 ? 10.018  -18.010  16.347  1.00 23.33  ? 139 PHE C CG  1 
ATOM   8000  C CD1 . PHE C 1 139 ? 9.780   -17.194  17.444  1.00 23.04  ? 139 PHE C CD1 1 
ATOM   8001  C CD2 . PHE C 1 139 ? 11.023  -18.955  16.438  1.00 22.64  ? 139 PHE C CD2 1 
ATOM   8002  C CE1 . PHE C 1 139 ? 10.550  -17.304  18.589  1.00 21.92  ? 139 PHE C CE1 1 
ATOM   8003  C CE2 . PHE C 1 139 ? 11.785  -19.067  17.593  1.00 23.34  ? 139 PHE C CE2 1 
ATOM   8004  C CZ  . PHE C 1 139 ? 11.534  -18.257  18.667  1.00 22.69  ? 139 PHE C CZ  1 
ATOM   8005  N N   . ALA C 1 140 ? 10.864  -16.896  12.731  1.00 22.66  ? 140 ALA C N   1 
ATOM   8006  C CA  . ALA C 1 140 ? 12.124  -16.656  12.040  1.00 22.08  ? 140 ALA C CA  1 
ATOM   8007  C C   . ALA C 1 140 ? 12.204  -15.216  11.530  1.00 19.86  ? 140 ALA C C   1 
ATOM   8008  O O   . ALA C 1 140 ? 13.265  -14.601  11.568  1.00 20.69  ? 140 ALA C O   1 
ATOM   8009  C CB  . ALA C 1 140 ? 12.294  -17.687  10.937  1.00 23.04  ? 140 ALA C CB  1 
ATOM   8010  N N   . ALA C 1 141 ? 11.076  -14.669  11.072  1.00 19.66  ? 141 ALA C N   1 
ATOM   8011  C CA  . ALA C 1 141 ? 11.014  -13.333  10.495  1.00 19.19  ? 141 ALA C CA  1 
ATOM   8012  C C   . ALA C 1 141 ? 11.203  -12.274  11.576  1.00 18.46  ? 141 ALA C C   1 
ATOM   8013  O O   . ALA C 1 141 ? 11.912  -11.294  11.390  1.00 18.50  ? 141 ALA C O   1 
ATOM   8014  C CB  . ALA C 1 141 ? 9.699   -13.156  9.790   1.00 20.21  ? 141 ALA C CB  1 
ATOM   8015  N N   . GLY C 1 142 ? 10.576  -12.485  12.733  1.00 19.58  ? 142 GLY C N   1 
ATOM   8016  C CA  . GLY C 1 142 ? 10.749  -11.606  13.884  1.00 20.04  ? 142 GLY C CA  1 
ATOM   8017  C C   . GLY C 1 142 ? 12.200  -11.483  14.346  1.00 20.91  ? 142 GLY C C   1 
ATOM   8018  O O   . GLY C 1 142 ? 12.686  -10.376  14.602  1.00 23.18  ? 142 GLY C O   1 
ATOM   8019  N N   . ILE C 1 143 ? 12.888  -12.636  14.425  1.00 23.53  ? 143 ILE C N   1 
ATOM   8020  C CA  . ILE C 1 143 ? 14.298  -12.680  14.762  1.00 22.77  ? 143 ILE C CA  1 
ATOM   8021  C C   . ILE C 1 143 ? 15.090  -11.902  13.715  1.00 24.00  ? 143 ILE C C   1 
ATOM   8022  O O   . ILE C 1 143 ? 15.908  -11.036  14.051  1.00 24.90  ? 143 ILE C O   1 
ATOM   8023  C CB  . ILE C 1 143 ? 14.779  -14.144  14.869  1.00 24.20  ? 143 ILE C CB  1 
ATOM   8024  C CG1 . ILE C 1 143 ? 14.020  -14.927  15.949  1.00 24.12  ? 143 ILE C CG1 1 
ATOM   8025  C CG2 . ILE C 1 143 ? 16.300  -14.188  15.093  1.00 24.57  ? 143 ILE C CG2 1 
ATOM   8026  C CD1 . ILE C 1 143 ? 14.109  -16.416  15.784  1.00 24.82  ? 143 ILE C CD1 1 
ATOM   8027  N N   . LEU C 1 144 ? 14.836  -12.226  12.432  1.00 22.73  ? 144 LEU C N   1 
ATOM   8028  C CA  . LEU C 1 144 ? 15.568  -11.623  11.336  1.00 21.48  ? 144 LEU C CA  1 
ATOM   8029  C C   . LEU C 1 144 ? 15.425  -10.096  11.324  1.00 21.45  ? 144 LEU C C   1 
ATOM   8030  O O   . LEU C 1 144 ? 16.390  -9.368   11.076  1.00 22.44  ? 144 LEU C O   1 
ATOM   8031  C CB  . LEU C 1 144 ? 15.042  -12.252  10.040  1.00 21.78  ? 144 LEU C CB  1 
ATOM   8032  C CG  . LEU C 1 144 ? 15.713  -11.737  8.771   1.00 22.43  ? 144 LEU C CG  1 
ATOM   8033  C CD1 . LEU C 1 144 ? 17.219  -11.990  8.821   1.00 23.75  ? 144 LEU C CD1 1 
ATOM   8034  C CD2 . LEU C 1 144 ? 15.082  -12.328  7.534   1.00 21.72  ? 144 LEU C CD2 1 
ATOM   8035  N N   . ALA C 1 145 ? 14.205  -9.592   11.541  1.00 22.21  ? 145 ALA C N   1 
ATOM   8036  C CA  . ALA C 1 145 ? 13.964  -8.153   11.487  1.00 22.00  ? 145 ALA C CA  1 
ATOM   8037  C C   . ALA C 1 145 ? 14.829  -7.419   12.519  1.00 22.11  ? 145 ALA C C   1 
ATOM   8038  O O   . ALA C 1 145 ? 15.281  -6.301   12.256  1.00 22.29  ? 145 ALA C O   1 
ATOM   8039  C CB  . ALA C 1 145 ? 12.501  -7.871   11.706  1.00 21.22  ? 145 ALA C CB  1 
ATOM   8040  N N   . MET C 1 146 ? 15.085  -8.064   13.668  1.00 20.52  ? 146 MET C N   1 
ATOM   8041  C CA  . MET C 1 146 ? 15.842  -7.445   14.743  1.00 23.00  ? 146 MET C CA  1 
ATOM   8042  C C   . MET C 1 146 ? 17.344  -7.425   14.460  1.00 23.23  ? 146 MET C C   1 
ATOM   8043  O O   . MET C 1 146 ? 18.092  -6.864   15.253  1.00 22.70  ? 146 MET C O   1 
ATOM   8044  C CB  . MET C 1 146 ? 15.550  -8.164   16.060  1.00 24.51  ? 146 MET C CB  1 
ATOM   8045  C CG  . MET C 1 146 ? 14.166  -7.864   16.574  1.00 24.95  ? 146 MET C CG  1 
ATOM   8046  S SD  . MET C 1 146 ? 13.890  -8.397   18.273  1.00 25.09  ? 146 MET C SD  1 
ATOM   8047  C CE  . MET C 1 146 ? 13.823  -10.179  18.061  1.00 23.96  ? 146 MET C CE  1 
ATOM   8048  N N   . GLN C 1 147 ? 17.774  -7.971   13.308  1.00 23.49  ? 147 GLN C N   1 
ATOM   8049  C CA  . GLN C 1 147 ? 19.143  -7.855   12.819  1.00 22.00  ? 147 GLN C CA  1 
ATOM   8050  C C   . GLN C 1 147 ? 19.561  -6.389   12.724  1.00 22.50  ? 147 GLN C C   1 
ATOM   8051  O O   . GLN C 1 147 ? 20.745  -6.059   12.816  1.00 24.51  ? 147 GLN C O   1 
ATOM   8052  C CB  . GLN C 1 147 ? 19.263  -8.550   11.460  1.00 26.08  ? 147 GLN C CB  1 
ATOM   8053  C CG  . GLN C 1 147 ? 20.703  -8.704   10.950  1.00 25.43  ? 147 GLN C CG  1 
ATOM   8054  C CD  . GLN C 1 147 ? 21.290  -7.465   10.327  1.00 25.72  ? 147 GLN C CD  1 
ATOM   8055  O OE1 . GLN C 1 147 ? 20.587  -6.685   9.690   1.00 24.75  ? 147 GLN C OE1 1 
ATOM   8056  N NE2 . GLN C 1 147 ? 22.581  -7.255   10.540  1.00 23.91  ? 147 GLN C NE2 1 
ATOM   8057  N N   . ARG C 1 148 ? 18.581  -5.503   12.528  1.00 23.13  ? 148 ARG C N   1 
ATOM   8058  C CA  . ARG C 1 148 ? 18.778  -4.054   12.566  1.00 24.25  ? 148 ARG C CA  1 
ATOM   8059  C C   . ARG C 1 148 ? 19.504  -3.601   13.843  1.00 22.98  ? 148 ARG C C   1 
ATOM   8060  O O   . ARG C 1 148 ? 20.212  -2.595   13.816  1.00 21.43  ? 148 ARG C O   1 
ATOM   8061  C CB  . ARG C 1 148 ? 17.400  -3.389   12.448  1.00 24.15  ? 148 ARG C CB  1 
ATOM   8062  C CG  . ARG C 1 148 ? 17.420  -1.869   12.553  1.00 25.94  ? 148 ARG C CG  1 
ATOM   8063  C CD  . ARG C 1 148 ? 16.025  -1.296   12.619  1.00 25.48  ? 148 ARG C CD  1 
ATOM   8064  N NE  . ARG C 1 148 ? 16.137  0.147    12.610  1.00 23.41  ? 148 ARG C NE  1 
ATOM   8065  C CZ  . ARG C 1 148 ? 16.206  0.912    13.684  1.00 24.65  ? 148 ARG C CZ  1 
ATOM   8066  N NH1 . ARG C 1 148 ? 16.154  0.380    14.893  1.00 24.25  ? 148 ARG C NH1 1 
ATOM   8067  N NH2 . ARG C 1 148 ? 16.381  2.208    13.534  1.00 24.76  ? 148 ARG C NH2 1 
ATOM   8068  N N   . GLU C 1 149 ? 19.301  -4.308   14.965  1.00 22.59  ? 149 GLU C N   1 
ATOM   8069  C CA  . GLU C 1 149 ? 19.856  -3.890   16.249  1.00 27.32  ? 149 GLU C CA  1 
ATOM   8070  C C   . GLU C 1 149 ? 21.202  -4.553   16.546  1.00 26.64  ? 149 GLU C C   1 
ATOM   8071  O O   . GLU C 1 149 ? 21.732  -4.353   17.630  1.00 25.64  ? 149 GLU C O   1 
ATOM   8072  C CB  . GLU C 1 149 ? 18.903  -4.242   17.402  1.00 27.03  ? 149 GLU C CB  1 
ATOM   8073  C CG  . GLU C 1 149 ? 17.442  -3.879   17.141  1.00 30.50  ? 149 GLU C CG  1 
ATOM   8074  C CD  . GLU C 1 149 ? 17.203  -2.443   16.718  1.00 29.10  ? 149 GLU C CD  1 
ATOM   8075  O OE1 . GLU C 1 149 ? 18.001  -1.590   17.116  1.00 31.97  ? 149 GLU C OE1 1 
ATOM   8076  O OE2 . GLU C 1 149 ? 16.267  -2.189   15.926  1.00 32.39  ? 149 GLU C OE2 1 
ATOM   8077  N N   . SER C 1 150 ? 21.746  -5.371   15.633  1.00 26.81  ? 150 SER C N   1 
ATOM   8078  C CA  . SER C 1 150 ? 22.929  -6.165   15.942  1.00 24.89  ? 150 SER C CA  1 
ATOM   8079  C C   . SER C 1 150 ? 24.117  -5.282   16.332  1.00 25.34  ? 150 SER C C   1 
ATOM   8080  O O   . SER C 1 150 ? 24.600  -4.473   15.531  1.00 24.77  ? 150 SER C O   1 
ATOM   8081  C CB  . SER C 1 150 ? 23.341  -7.060   14.799  1.00 26.24  ? 150 SER C CB  1 
ATOM   8082  O OG  . SER C 1 150 ? 24.493  -7.813   15.163  1.00 24.55  ? 150 SER C OG  1 
ATOM   8083  N N   . LYS C 1 151 ? 24.631  -5.530   17.545  1.00 24.71  ? 151 LYS C N   1 
ATOM   8084  C CA  . LYS C 1 151 ? 25.856  -4.927   18.042  1.00 29.06  ? 151 LYS C CA  1 
ATOM   8085  C C   . LYS C 1 151 ? 27.084  -5.521   17.368  1.00 29.13  ? 151 LYS C C   1 
ATOM   8086  O O   . LYS C 1 151 ? 28.058  -4.811   17.120  1.00 31.27  ? 151 LYS C O   1 
ATOM   8087  C CB  . LYS C 1 151 ? 25.871  -5.120   19.561  1.00 34.08  ? 151 LYS C CB  1 
ATOM   8088  C CG  . LYS C 1 151 ? 24.919  -4.156   20.251  1.00 35.31  ? 151 LYS C CG  1 
ATOM   8089  C CD  . LYS C 1 151 ? 24.444  -4.567   21.595  1.00 39.21  ? 151 LYS C CD  1 
ATOM   8090  C CE  . LYS C 1 151 ? 23.635  -3.459   22.233  1.00 42.12  ? 151 LYS C CE  1 
ATOM   8091  N NZ  . LYS C 1 151 ? 22.628  -4.005   23.161  1.00 45.51  ? 151 LYS C NZ  1 
ATOM   8092  N N   . PHE C 1 152 ? 27.035  -6.832   17.109  1.00 28.15  ? 152 PHE C N   1 
ATOM   8093  C CA  . PHE C 1 152 ? 28.103  -7.495   16.383  1.00 29.59  ? 152 PHE C CA  1 
ATOM   8094  C C   . PHE C 1 152 ? 28.245  -6.913   14.974  1.00 29.22  ? 152 PHE C C   1 
ATOM   8095  O O   . PHE C 1 152 ? 29.355  -6.604   14.525  1.00 32.80  ? 152 PHE C O   1 
ATOM   8096  C CB  . PHE C 1 152 ? 27.846  -9.001   16.353  1.00 30.09  ? 152 PHE C CB  1 
ATOM   8097  C CG  . PHE C 1 152 ? 29.031  -9.783   15.858  1.00 33.03  ? 152 PHE C CG  1 
ATOM   8098  C CD1 . PHE C 1 152 ? 30.056  -10.131  16.725  1.00 31.03  ? 152 PHE C CD1 1 
ATOM   8099  C CD2 . PHE C 1 152 ? 29.152  -10.098  14.509  1.00 35.34  ? 152 PHE C CD2 1 
ATOM   8100  C CE1 . PHE C 1 152 ? 31.153  -10.833  16.259  1.00 32.65  ? 152 PHE C CE1 1 
ATOM   8101  C CE2 . PHE C 1 152 ? 30.270  -10.774  14.044  1.00 34.88  ? 152 PHE C CE2 1 
ATOM   8102  C CZ  . PHE C 1 152 ? 31.261  -11.147  14.923  1.00 34.96  ? 152 PHE C CZ  1 
ATOM   8103  N N   . ALA C 1 153 ? 27.125  -6.734   14.269  1.00 28.98  ? 153 ALA C N   1 
ATOM   8104  C CA  . ALA C 1 153 ? 27.175  -6.164   12.923  1.00 28.08  ? 153 ALA C CA  1 
ATOM   8105  C C   . ALA C 1 153 ? 27.694  -4.724   12.959  1.00 29.72  ? 153 ALA C C   1 
ATOM   8106  O O   . ALA C 1 153 ? 28.460  -4.349   12.082  1.00 28.87  ? 153 ALA C O   1 
ATOM   8107  C CB  . ALA C 1 153 ? 25.821  -6.232   12.252  1.00 27.69  ? 153 ALA C CB  1 
ATOM   8108  N N   . ALA C 1 154 ? 27.283  -3.911   13.940  1.00 31.43  ? 154 ALA C N   1 
ATOM   8109  C CA  . ALA C 1 154 ? 27.731  -2.513   14.009  1.00 33.83  ? 154 ALA C CA  1 
ATOM   8110  C C   . ALA C 1 154 ? 29.229  -2.459   14.310  1.00 32.19  ? 154 ALA C C   1 
ATOM   8111  O O   . ALA C 1 154 ? 29.962  -1.648   13.753  1.00 29.64  ? 154 ALA C O   1 
ATOM   8112  C CB  . ALA C 1 154 ? 26.938  -1.738   15.061  1.00 32.95  ? 154 ALA C CB  1 
ATOM   8113  N N   . TYR C 1 155 ? 29.670  -3.332   15.220  1.00 33.24  ? 155 TYR C N   1 
ATOM   8114  C CA  . TYR C 1 155 ? 31.078  -3.505   15.541  1.00 32.19  ? 155 TYR C CA  1 
ATOM   8115  C C   . TYR C 1 155 ? 31.884  -3.843   14.295  1.00 31.01  ? 155 TYR C C   1 
ATOM   8116  O O   . TYR C 1 155 ? 32.893  -3.197   14.011  1.00 32.31  ? 155 TYR C O   1 
ATOM   8117  C CB  . TYR C 1 155 ? 31.160  -4.591   16.604  1.00 32.76  ? 155 TYR C CB  1 
ATOM   8118  C CG  . TYR C 1 155 ? 32.480  -5.250   16.886  1.00 35.56  ? 155 TYR C CG  1 
ATOM   8119  C CD1 . TYR C 1 155 ? 33.342  -4.746   17.848  1.00 38.37  ? 155 TYR C CD1 1 
ATOM   8120  C CD2 . TYR C 1 155 ? 32.777  -6.487   16.342  1.00 39.43  ? 155 TYR C CD2 1 
ATOM   8121  C CE1 . TYR C 1 155 ? 34.505  -5.410   18.196  1.00 37.41  ? 155 TYR C CE1 1 
ATOM   8122  C CE2 . TYR C 1 155 ? 33.939  -7.159   16.668  1.00 38.74  ? 155 TYR C CE2 1 
ATOM   8123  C CZ  . TYR C 1 155 ? 34.802  -6.622   17.602  1.00 36.76  ? 155 TYR C CZ  1 
ATOM   8124  O OH  . TYR C 1 155 ? 35.932  -7.329   17.925  1.00 40.70  ? 155 TYR C OH  1 
ATOM   8125  N N   . TYR C 1 156 ? 31.439  -4.853   13.545  1.00 31.52  ? 156 TYR C N   1 
ATOM   8126  C CA  . TYR C 1 156 ? 32.153  -5.208   12.332  1.00 31.89  ? 156 TYR C CA  1 
ATOM   8127  C C   . TYR C 1 156 ? 32.162  -4.030   11.359  1.00 30.79  ? 156 TYR C C   1 
ATOM   8128  O O   . TYR C 1 156 ? 33.207  -3.710   10.820  1.00 33.16  ? 156 TYR C O   1 
ATOM   8129  C CB  . TYR C 1 156 ? 31.607  -6.470   11.657  1.00 34.93  ? 156 TYR C CB  1 
ATOM   8130  C CG  . TYR C 1 156 ? 32.582  -7.017   10.639  1.00 39.10  ? 156 TYR C CG  1 
ATOM   8131  C CD1 . TYR C 1 156 ? 32.683  -6.475   9.361   1.00 39.52  ? 156 TYR C CD1 1 
ATOM   8132  C CD2 . TYR C 1 156 ? 33.485  -8.007   10.996  1.00 39.91  ? 156 TYR C CD2 1 
ATOM   8133  C CE1 . TYR C 1 156 ? 33.628  -6.934   8.452   1.00 43.28  ? 156 TYR C CE1 1 
ATOM   8134  C CE2 . TYR C 1 156 ? 34.435  -8.478   10.107  1.00 43.32  ? 156 TYR C CE2 1 
ATOM   8135  C CZ  . TYR C 1 156 ? 34.503  -7.938   8.831   1.00 46.46  ? 156 TYR C CZ  1 
ATOM   8136  O OH  . TYR C 1 156 ? 35.416  -8.439   7.931   1.00 55.99  ? 156 TYR C OH  1 
ATOM   8137  N N   . ASN C 1 157 ? 31.007  -3.387   11.150  1.00 35.08  ? 157 ASN C N   1 
ATOM   8138  C CA  . ASN C 1 157 ? 30.847  -2.381   10.106  1.00 40.54  ? 157 ASN C CA  1 
ATOM   8139  C C   . ASN C 1 157 ? 31.627  -1.114   10.472  1.00 40.76  ? 157 ASN C C   1 
ATOM   8140  O O   . ASN C 1 157 ? 31.998  -0.356   9.589   1.00 37.11  ? 157 ASN C O   1 
ATOM   8141  C CB  . ASN C 1 157 ? 29.369  -2.082   9.811   1.00 45.59  ? 157 ASN C CB  1 
ATOM   8142  C CG  . ASN C 1 157 ? 28.599  -3.260   9.233   1.00 51.55  ? 157 ASN C CG  1 
ATOM   8143  O OD1 . ASN C 1 157 ? 29.175  -4.177   8.643   1.00 56.72  ? 157 ASN C OD1 1 
ATOM   8144  N ND2 . ASN C 1 157 ? 27.283  -3.251   9.409   1.00 51.80  ? 157 ASN C ND2 1 
ATOM   8145  N N   . ALA C 1 158 ? 31.891  -0.893   11.770  1.00 40.66  ? 158 ALA C N   1 
ATOM   8146  C CA  . ALA C 1 158 ? 32.675  0.248    12.233  1.00 37.11  ? 158 ALA C CA  1 
ATOM   8147  C C   . ALA C 1 158 ? 34.185  0.000    12.110  1.00 39.35  ? 158 ALA C C   1 
ATOM   8148  O O   . ALA C 1 158 ? 34.971  0.860    12.489  1.00 41.04  ? 158 ALA C O   1 
ATOM   8149  C CB  . ALA C 1 158 ? 32.292  0.565    13.663  1.00 35.58  ? 158 ALA C CB  1 
ATOM   8150  N N   . GLY C 1 159 ? 34.603  -1.176   11.603  1.00 41.49  ? 159 GLY C N   1 
ATOM   8151  C CA  . GLY C 1 159 ? 36.006  -1.517   11.428  1.00 40.43  ? 159 GLY C CA  1 
ATOM   8152  C C   . GLY C 1 159 ? 36.692  -1.996   12.718  1.00 44.82  ? 159 GLY C C   1 
ATOM   8153  O O   . GLY C 1 159 ? 37.912  -2.031   12.776  1.00 48.57  ? 159 GLY C O   1 
ATOM   8154  N N   . LYS C 1 160 ? 35.932  -2.417   13.734  1.00 44.77  ? 160 LYS C N   1 
ATOM   8155  C CA  . LYS C 1 160 ? 36.502  -2.700   15.041  1.00 44.44  ? 160 LYS C CA  1 
ATOM   8156  C C   . LYS C 1 160 ? 36.803  -4.181   15.252  1.00 43.02  ? 160 LYS C C   1 
ATOM   8157  O O   . LYS C 1 160 ? 37.199  -4.571   16.355  1.00 42.32  ? 160 LYS C O   1 
ATOM   8158  C CB  . LYS C 1 160 ? 35.531  -2.256   16.135  1.00 47.19  ? 160 LYS C CB  1 
ATOM   8159  C CG  . LYS C 1 160 ? 35.327  -0.758   16.194  1.00 49.90  ? 160 LYS C CG  1 
ATOM   8160  C CD  . LYS C 1 160 ? 34.294  -0.342   17.196  1.00 54.85  ? 160 LYS C CD  1 
ATOM   8161  C CE  . LYS C 1 160 ? 34.161  1.163    17.252  1.00 59.51  ? 160 LYS C CE  1 
ATOM   8162  N NZ  . LYS C 1 160 ? 33.165  1.539    18.275  1.00 65.20  ? 160 LYS C NZ  1 
ATOM   8163  N N   . PHE C 1 161 ? 36.611  -5.017   14.223  1.00 42.12  ? 161 PHE C N   1 
ATOM   8164  C CA  . PHE C 1 161 ? 36.764  -6.442   14.440  1.00 43.03  ? 161 PHE C CA  1 
ATOM   8165  C C   . PHE C 1 161 ? 38.163  -6.716   14.996  1.00 46.36  ? 161 PHE C C   1 
ATOM   8166  O O   . PHE C 1 161 ? 39.164  -6.258   14.454  1.00 42.93  ? 161 PHE C O   1 
ATOM   8167  C CB  . PHE C 1 161 ? 36.532  -7.250   13.163  1.00 39.73  ? 161 PHE C CB  1 
ATOM   8168  C CG  . PHE C 1 161 ? 36.660  -8.739   13.392  1.00 43.64  ? 161 PHE C CG  1 
ATOM   8169  C CD1 . PHE C 1 161 ? 35.598  -9.465   13.925  1.00 43.06  ? 161 PHE C CD1 1 
ATOM   8170  C CD2 . PHE C 1 161 ? 37.862  -9.400   13.156  1.00 41.25  ? 161 PHE C CD2 1 
ATOM   8171  C CE1 . PHE C 1 161 ? 35.729  -10.824  14.178  1.00 44.00  ? 161 PHE C CE1 1 
ATOM   8172  C CE2 . PHE C 1 161 ? 37.980  -10.763  13.382  1.00 43.05  ? 161 PHE C CE2 1 
ATOM   8173  C CZ  . PHE C 1 161 ? 36.919  -11.476  13.903  1.00 44.82  ? 161 PHE C CZ  1 
ATOM   8174  N N   . ASN C 1 162 ? 38.210  -7.454   16.103  1.00 49.01  ? 162 ASN C N   1 
ATOM   8175  C CA  . ASN C 1 162 ? 39.449  -7.957   16.653  1.00 49.95  ? 162 ASN C CA  1 
ATOM   8176  C C   . ASN C 1 162 ? 39.150  -9.361   17.151  1.00 49.92  ? 162 ASN C C   1 
ATOM   8177  O O   . ASN C 1 162 ? 38.192  -9.546   17.898  1.00 47.32  ? 162 ASN C O   1 
ATOM   8178  C CB  . ASN C 1 162 ? 39.972  -7.066   17.788  1.00 50.57  ? 162 ASN C CB  1 
ATOM   8179  C CG  . ASN C 1 162 ? 41.275  -7.581   18.367  1.00 53.10  ? 162 ASN C CG  1 
ATOM   8180  O OD1 . ASN C 1 162 ? 41.300  -8.638   18.987  1.00 53.63  ? 162 ASN C OD1 1 
ATOM   8181  N ND2 . ASN C 1 162 ? 42.366  -6.853   18.165  1.00 58.46  ? 162 ASN C ND2 1 
ATOM   8182  N N   . LYS C 1 163 ? 39.988  -10.326  16.779  1.00 49.93  ? 163 LYS C N   1 
ATOM   8183  C CA  . LYS C 1 163 ? 39.675  -11.716  17.049  1.00 52.12  ? 163 LYS C CA  1 
ATOM   8184  C C   . LYS C 1 163 ? 39.654  -11.997  18.553  1.00 48.20  ? 163 LYS C C   1 
ATOM   8185  O O   . LYS C 1 163 ? 39.044  -12.981  18.967  1.00 47.74  ? 163 LYS C O   1 
ATOM   8186  C CB  . LYS C 1 163 ? 40.652  -12.653  16.333  1.00 61.10  ? 163 LYS C CB  1 
ATOM   8187  C CG  . LYS C 1 163 ? 39.942  -13.799  15.617  1.00 67.95  ? 163 LYS C CG  1 
ATOM   8188  C CD  . LYS C 1 163 ? 40.830  -14.965  15.215  1.00 68.23  ? 163 LYS C CD  1 
ATOM   8189  C CE  . LYS C 1 163 ? 41.386  -15.672  16.436  1.00 70.56  ? 163 LYS C CE  1 
ATOM   8190  N NZ  . LYS C 1 163 ? 41.774  -17.069  16.146  1.00 70.28  ? 163 LYS C NZ  1 
ATOM   8191  N N   . ASN C 1 164 ? 40.275  -11.148  19.378  1.00 43.36  ? 164 ASN C N   1 
ATOM   8192  C CA  . ASN C 1 164 ? 40.273  -11.397  20.814  1.00 45.16  ? 164 ASN C CA  1 
ATOM   8193  C C   . ASN C 1 164 ? 38.990  -10.903  21.488  1.00 39.95  ? 164 ASN C C   1 
ATOM   8194  O O   . ASN C 1 164 ? 38.601  -11.478  22.503  1.00 41.76  ? 164 ASN C O   1 
ATOM   8195  C CB  . ASN C 1 164 ? 41.445  -10.738  21.551  1.00 47.06  ? 164 ASN C CB  1 
ATOM   8196  C CG  . ASN C 1 164 ? 42.809  -11.184  21.091  1.00 49.99  ? 164 ASN C CG  1 
ATOM   8197  O OD1 . ASN C 1 164 ? 43.047  -12.375  20.880  1.00 56.64  ? 164 ASN C OD1 1 
ATOM   8198  N ND2 . ASN C 1 164 ? 43.697  -10.211  20.945  1.00 48.16  ? 164 ASN C ND2 1 
ATOM   8199  N N   . THR C 1 165 ? 38.379  -9.843   20.939  1.00 36.41  ? 165 THR C N   1 
ATOM   8200  C CA  . THR C 1 165 ? 37.287  -9.105   21.577  1.00 38.18  ? 165 THR C CA  1 
ATOM   8201  C C   . THR C 1 165 ? 35.926  -9.358   20.910  1.00 37.01  ? 165 THR C C   1 
ATOM   8202  O O   . THR C 1 165 ? 34.915  -8.940   21.454  1.00 33.04  ? 165 THR C O   1 
ATOM   8203  C CB  . THR C 1 165 ? 37.559  -7.584   21.603  1.00 40.80  ? 165 THR C CB  1 
ATOM   8204  O OG1 . THR C 1 165 ? 37.438  -6.981   20.307  1.00 43.00  ? 165 THR C OG1 1 
ATOM   8205  C CG2 . THR C 1 165 ? 38.938  -7.231   22.122  1.00 41.18  ? 165 THR C CG2 1 
ATOM   8206  N N   . ALA C 1 166 ? 35.893  -10.046  19.751  1.00 36.70  ? 166 ALA C N   1 
ATOM   8207  C CA  . ALA C 1 166 ? 34.695  -10.213  18.940  1.00 35.41  ? 166 ALA C CA  1 
ATOM   8208  C C   . ALA C 1 166 ? 33.580  -10.934  19.701  1.00 32.20  ? 166 ALA C C   1 
ATOM   8209  O O   . ALA C 1 166 ? 32.409  -10.712  19.419  1.00 31.13  ? 166 ALA C O   1 
ATOM   8210  C CB  . ALA C 1 166 ? 35.042  -10.961  17.668  1.00 36.59  ? 166 ALA C CB  1 
ATOM   8211  N N   . TRP C 1 167 ? 33.923  -11.794  20.660  1.00 30.18  ? 167 TRP C N   1 
ATOM   8212  C CA  . TRP C 1 167 ? 32.909  -12.484  21.444  1.00 30.61  ? 167 TRP C CA  1 
ATOM   8213  C C   . TRP C 1 167 ? 32.040  -11.512  22.239  1.00 29.48  ? 167 TRP C C   1 
ATOM   8214  O O   . TRP C 1 167 ? 30.939  -11.874  22.654  1.00 29.99  ? 167 TRP C O   1 
ATOM   8215  C CB  . TRP C 1 167 ? 33.547  -13.514  22.379  1.00 31.26  ? 167 TRP C CB  1 
ATOM   8216  C CG  . TRP C 1 167 ? 34.355  -12.940  23.498  1.00 32.02  ? 167 TRP C CG  1 
ATOM   8217  C CD1 . TRP C 1 167 ? 35.704  -12.736  23.505  1.00 30.65  ? 167 TRP C CD1 1 
ATOM   8218  C CD2 . TRP C 1 167 ? 33.882  -12.558  24.810  1.00 35.20  ? 167 TRP C CD2 1 
ATOM   8219  N NE1 . TRP C 1 167 ? 36.099  -12.228  24.717  1.00 31.63  ? 167 TRP C NE1 1 
ATOM   8220  C CE2 . TRP C 1 167 ? 35.012  -12.127  25.545  1.00 33.12  ? 167 TRP C CE2 1 
ATOM   8221  C CE3 . TRP C 1 167 ? 32.628  -12.538  25.433  1.00 34.13  ? 167 TRP C CE3 1 
ATOM   8222  C CZ2 . TRP C 1 167 ? 34.913  -11.653  26.852  1.00 38.33  ? 167 TRP C CZ2 1 
ATOM   8223  C CZ3 . TRP C 1 167 ? 32.537  -12.080  26.734  1.00 38.70  ? 167 TRP C CZ3 1 
ATOM   8224  C CH2 . TRP C 1 167 ? 33.666  -11.653  27.438  1.00 38.32  ? 167 TRP C CH2 1 
ATOM   8225  N N   . GLU C 1 168 ? 32.557  -10.309  22.504  1.00 29.67  ? 168 GLU C N   1 
ATOM   8226  C CA  . GLU C 1 168 ? 31.923  -9.404   23.455  1.00 33.11  ? 168 GLU C CA  1 
ATOM   8227  C C   . GLU C 1 168 ? 30.608  -8.860   22.876  1.00 31.54  ? 168 GLU C C   1 
ATOM   8228  O O   . GLU C 1 168 ? 29.565  -8.978   23.506  1.00 26.40  ? 168 GLU C O   1 
ATOM   8229  C CB  . GLU C 1 168 ? 32.912  -8.303   23.856  1.00 35.98  ? 168 GLU C CB  1 
ATOM   8230  C CG  . GLU C 1 168 ? 33.993  -8.779   24.807  1.00 41.61  ? 168 GLU C CG  1 
ATOM   8231  C CD  . GLU C 1 168 ? 35.025  -7.742   25.220  1.00 49.68  ? 168 GLU C CD  1 
ATOM   8232  O OE1 . GLU C 1 168 ? 36.193  -8.105   25.391  1.00 56.62  ? 168 GLU C OE1 1 
ATOM   8233  O OE2 . GLU C 1 168 ? 34.656  -6.573   25.349  1.00 54.38  ? 168 GLU C OE2 1 
ATOM   8234  N N   . PRO C 1 169 ? 30.594  -8.240   21.671  1.00 29.90  ? 169 PRO C N   1 
ATOM   8235  C CA  . PRO C 1 169 ? 29.331  -7.847   21.047  1.00 32.98  ? 169 PRO C CA  1 
ATOM   8236  C C   . PRO C 1 169 ? 28.437  -9.037   20.687  1.00 32.09  ? 169 PRO C C   1 
ATOM   8237  O O   . PRO C 1 169 ? 27.221  -8.901   20.688  1.00 32.44  ? 169 PRO C O   1 
ATOM   8238  C CB  . PRO C 1 169 ? 29.744  -7.054   19.800  1.00 33.81  ? 169 PRO C CB  1 
ATOM   8239  C CG  . PRO C 1 169 ? 31.212  -7.405   19.568  1.00 33.87  ? 169 PRO C CG  1 
ATOM   8240  C CD  . PRO C 1 169 ? 31.768  -7.782   20.921  1.00 32.56  ? 169 PRO C CD  1 
ATOM   8241  N N   . MET C 1 170 ? 29.037  -10.209  20.415  1.00 29.08  ? 170 MET C N   1 
ATOM   8242  C CA  . MET C 1 170 ? 28.250  -11.411  20.179  1.00 27.20  ? 170 MET C CA  1 
ATOM   8243  C C   . MET C 1 170 ? 27.490  -11.776  21.455  1.00 28.20  ? 170 MET C C   1 
ATOM   8244  O O   . MET C 1 170 ? 26.321  -12.143  21.385  1.00 28.80  ? 170 MET C O   1 
ATOM   8245  C CB  . MET C 1 170 ? 29.143  -12.579  19.737  1.00 27.03  ? 170 MET C CB  1 
ATOM   8246  C CG  . MET C 1 170 ? 28.419  -13.899  19.540  1.00 27.14  ? 170 MET C CG  1 
ATOM   8247  S SD  . MET C 1 170 ? 27.091  -13.894  18.295  1.00 27.84  ? 170 MET C SD  1 
ATOM   8248  C CE  . MET C 1 170 ? 28.056  -13.783  16.785  1.00 29.58  ? 170 MET C CE  1 
ATOM   8249  N N   . PHE C 1 171 ? 28.156  -11.675  22.621  1.00 28.57  ? 171 PHE C N   1 
ATOM   8250  C CA  . PHE C 1 171 ? 27.512  -11.900  23.909  1.00 27.37  ? 171 PHE C CA  1 
ATOM   8251  C C   . PHE C 1 171 ? 26.350  -10.927  24.126  1.00 25.82  ? 171 PHE C C   1 
ATOM   8252  O O   . PHE C 1 171 ? 25.294  -11.311  24.633  1.00 27.21  ? 171 PHE C O   1 
ATOM   8253  C CB  . PHE C 1 171 ? 28.537  -11.791  25.045  1.00 28.67  ? 171 PHE C CB  1 
ATOM   8254  C CG  . PHE C 1 171 ? 27.930  -11.706  26.422  1.00 30.97  ? 171 PHE C CG  1 
ATOM   8255  C CD1 . PHE C 1 171 ? 27.482  -12.839  27.072  1.00 30.41  ? 171 PHE C CD1 1 
ATOM   8256  C CD2 . PHE C 1 171 ? 27.762  -10.482  27.047  1.00 32.00  ? 171 PHE C CD2 1 
ATOM   8257  C CE1 . PHE C 1 171 ? 26.924  -12.758  28.334  1.00 30.69  ? 171 PHE C CE1 1 
ATOM   8258  C CE2 . PHE C 1 171 ? 27.201  -10.398  28.311  1.00 30.89  ? 171 PHE C CE2 1 
ATOM   8259  C CZ  . PHE C 1 171 ? 26.779  -11.534  28.944  1.00 30.52  ? 171 PHE C CZ  1 
ATOM   8260  N N   . GLU C 1 172 ? 26.550  -9.650   23.787  1.00 28.15  ? 172 GLU C N   1 
ATOM   8261  C CA  . GLU C 1 172 ? 25.516  -8.649   23.996  1.00 29.93  ? 172 GLU C CA  1 
ATOM   8262  C C   . GLU C 1 172 ? 24.280  -8.970   23.141  1.00 28.82  ? 172 GLU C C   1 
ATOM   8263  O O   . GLU C 1 172 ? 23.161  -8.893   23.636  1.00 29.08  ? 172 GLU C O   1 
ATOM   8264  C CB  . GLU C 1 172 ? 26.043  -7.248   23.705  1.00 32.60  ? 172 GLU C CB  1 
ATOM   8265  C CG  . GLU C 1 172 ? 27.067  -6.723   24.722  1.00 33.99  ? 172 GLU C CG  1 
ATOM   8266  C CD  . GLU C 1 172 ? 26.626  -6.749   26.174  1.00 32.15  ? 172 GLU C CD  1 
ATOM   8267  O OE1 . GLU C 1 172 ? 25.441  -6.500   26.445  1.00 32.66  ? 172 GLU C OE1 1 
ATOM   8268  O OE2 . GLU C 1 172 ? 27.472  -7.030   27.034  1.00 39.94  ? 172 GLU C OE2 1 
ATOM   8269  N N   . ASP C 1 173 ? 24.490  -9.347   21.867  1.00 29.04  ? 173 ASP C N   1 
ATOM   8270  C CA  . ASP C 1 173 ? 23.412  -9.763   20.981  1.00 25.10  ? 173 ASP C CA  1 
ATOM   8271  C C   . ASP C 1 173 ? 22.718  -11.012  21.524  1.00 27.42  ? 173 ASP C C   1 
ATOM   8272  O O   . ASP C 1 173 ? 21.489  -11.126  21.442  1.00 27.11  ? 173 ASP C O   1 
ATOM   8273  C CB  . ASP C 1 173 ? 23.929  -10.015  19.557  1.00 25.93  ? 173 ASP C CB  1 
ATOM   8274  C CG  . ASP C 1 173 ? 24.185  -8.757   18.745  1.00 26.01  ? 173 ASP C CG  1 
ATOM   8275  O OD1 . ASP C 1 173 ? 23.706  -7.660   19.173  1.00 28.48  ? 173 ASP C OD1 1 
ATOM   8276  O OD2 . ASP C 1 173 ? 24.810  -8.872   17.654  1.00 29.71  ? 173 ASP C OD2 1 
ATOM   8277  N N   . ALA C 1 174 ? 23.499  -11.977  22.042  1.00 26.11  ? 174 ALA C N   1 
ATOM   8278  C CA  . ALA C 1 174 ? 22.931  -13.204  22.581  1.00 28.41  ? 174 ALA C CA  1 
ATOM   8279  C C   . ALA C 1 174 ? 22.014  -12.898  23.761  1.00 27.52  ? 174 ALA C C   1 
ATOM   8280  O O   . ALA C 1 174 ? 20.933  -13.481  23.879  1.00 27.96  ? 174 ALA C O   1 
ATOM   8281  C CB  . ALA C 1 174 ? 24.027  -14.167  22.971  1.00 27.91  ? 174 ALA C CB  1 
ATOM   8282  N N   . MET C 1 175 ? 22.441  -11.980  24.639  1.00 31.73  ? 175 MET C N   1 
ATOM   8283  C CA  . MET C 1 175 ? 21.631  -11.593  25.793  1.00 31.58  ? 175 MET C CA  1 
ATOM   8284  C C   . MET C 1 175 ? 20.352  -10.887  25.336  1.00 26.40  ? 175 MET C C   1 
ATOM   8285  O O   . MET C 1 175 ? 19.271  -11.129  25.863  1.00 28.31  ? 175 MET C O   1 
ATOM   8286  C CB  . MET C 1 175 ? 22.426  -10.669  26.722  1.00 33.32  ? 175 MET C CB  1 
ATOM   8287  C CG  . MET C 1 175 ? 23.591  -11.388  27.432  1.00 33.77  ? 175 MET C CG  1 
ATOM   8288  S SD  . MET C 1 175 ? 23.083  -12.547  28.734  1.00 33.24  ? 175 MET C SD  1 
ATOM   8289  C CE  . MET C 1 175 ? 22.484  -11.388  29.947  1.00 35.20  ? 175 MET C CE  1 
ATOM   8290  N N   . ASP C 1 176 ? 20.493  -10.000  24.356  1.00 27.30  ? 176 ASP C N   1 
ATOM   8291  C CA  . ASP C 1 176 ? 19.373  -9.220   23.831  1.00 27.93  ? 176 ASP C CA  1 
ATOM   8292  C C   . ASP C 1 176 ? 18.341  -10.143  23.195  1.00 26.78  ? 176 ASP C C   1 
ATOM   8293  O O   . ASP C 1 176 ? 17.155  -10.041  23.483  1.00 29.80  ? 176 ASP C O   1 
ATOM   8294  C CB  . ASP C 1 176 ? 19.850  -8.195   22.803  1.00 27.25  ? 176 ASP C CB  1 
ATOM   8295  C CG  . ASP C 1 176 ? 20.506  -6.959   23.399  1.00 26.97  ? 176 ASP C CG  1 
ATOM   8296  O OD1 . ASP C 1 176 ? 20.395  -6.774   24.623  1.00 29.04  ? 176 ASP C OD1 1 
ATOM   8297  O OD2 . ASP C 1 176 ? 21.124  -6.195   22.635  1.00 24.28  ? 176 ASP C OD2 1 
ATOM   8298  N N   . LEU C 1 177 ? 18.812  -11.058  22.338  1.00 27.89  ? 177 LEU C N   1 
ATOM   8299  C CA  . LEU C 1 177 ? 17.925  -11.955  21.619  1.00 28.63  ? 177 LEU C CA  1 
ATOM   8300  C C   . LEU C 1 177 ? 17.284  -12.953  22.582  1.00 27.86  ? 177 LEU C C   1 
ATOM   8301  O O   . LEU C 1 177 ? 16.058  -13.134  22.570  1.00 27.72  ? 177 LEU C O   1 
ATOM   8302  C CB  . LEU C 1 177 ? 18.707  -12.682  20.517  1.00 28.02  ? 177 LEU C CB  1 
ATOM   8303  C CG  . LEU C 1 177 ? 17.867  -13.591  19.620  1.00 27.33  ? 177 LEU C CG  1 
ATOM   8304  C CD1 . LEU C 1 177 ? 16.611  -12.862  19.116  1.00 26.87  ? 177 LEU C CD1 1 
ATOM   8305  C CD2 . LEU C 1 177 ? 18.712  -14.082  18.444  1.00 26.03  ? 177 LEU C CD2 1 
ATOM   8306  N N   . MET C 1 178 ? 18.099  -13.581  23.441  1.00 24.90  ? 178 MET C N   1 
ATOM   8307  C CA  . MET C 1 178 ? 17.557  -14.595  24.328  1.00 24.74  ? 178 MET C CA  1 
ATOM   8308  C C   . MET C 1 178 ? 16.469  -14.000  25.219  1.00 23.61  ? 178 MET C C   1 
ATOM   8309  O O   . MET C 1 178 ? 15.447  -14.644  25.474  1.00 27.96  ? 178 MET C O   1 
ATOM   8310  C CB  . MET C 1 178 ? 18.659  -15.221  25.195  1.00 26.95  ? 178 MET C CB  1 
ATOM   8311  C CG  . MET C 1 178 ? 18.175  -16.458  25.954  1.00 25.58  ? 178 MET C CG  1 
ATOM   8312  S SD  . MET C 1 178 ? 17.789  -17.833  24.872  1.00 25.46  ? 178 MET C SD  1 
ATOM   8313  C CE  . MET C 1 178 ? 16.075  -18.129  25.318  1.00 25.17  ? 178 MET C CE  1 
ATOM   8314  N N   . ALA C 1 179 ? 16.673  -12.761  25.694  1.00 26.53  ? 179 ALA C N   1 
ATOM   8315  C CA  . ALA C 1 179 ? 15.712  -12.127  26.581  1.00 24.65  ? 179 ALA C CA  1 
ATOM   8316  C C   . ALA C 1 179 ? 14.359  -11.935  25.882  1.00 27.56  ? 179 ALA C C   1 
ATOM   8317  O O   . ALA C 1 179 ? 13.317  -11.945  26.554  1.00 27.30  ? 179 ALA C O   1 
ATOM   8318  C CB  . ALA C 1 179 ? 16.258  -10.808  27.049  1.00 27.19  ? 179 ALA C CB  1 
ATOM   8319  N N   . LYS C 1 180 ? 14.380  -11.742  24.547  1.00 27.26  ? 180 LYS C N   1 
ATOM   8320  C CA  . LYS C 1 180 ? 13.198  -11.351  23.794  1.00 30.17  ? 180 LYS C CA  1 
ATOM   8321  C C   . LYS C 1 180 ? 12.452  -12.539  23.187  1.00 30.90  ? 180 LYS C C   1 
ATOM   8322  O O   . LYS C 1 180 ? 11.261  -12.409  22.920  1.00 30.49  ? 180 LYS C O   1 
ATOM   8323  C CB  . LYS C 1 180 ? 13.572  -10.406  22.649  1.00 30.27  ? 180 LYS C CB  1 
ATOM   8324  C CG  . LYS C 1 180 ? 14.111  -9.056   23.074  1.00 32.40  ? 180 LYS C CG  1 
ATOM   8325  C CD  . LYS C 1 180 ? 14.369  -8.147   21.911  1.00 34.00  ? 180 LYS C CD  1 
ATOM   8326  C CE  . LYS C 1 180 ? 15.484  -7.141   22.106  1.00 36.91  ? 180 LYS C CE  1 
ATOM   8327  N NZ  . LYS C 1 180 ? 15.633  -6.680   23.495  1.00 38.88  ? 180 LYS C NZ  1 
ATOM   8328  N N   . LEU C 1 181 ? 13.132  -13.672  22.944  1.00 31.65  ? 181 LEU C N   1 
ATOM   8329  C CA  . LEU C 1 181 ? 12.535  -14.754  22.171  1.00 29.49  ? 181 LEU C CA  1 
ATOM   8330  C C   . LEU C 1 181 ? 11.211  -15.214  22.772  1.00 29.32  ? 181 LEU C C   1 
ATOM   8331  O O   . LEU C 1 181 ? 10.282  -15.524  22.034  1.00 28.22  ? 181 LEU C O   1 
ATOM   8332  C CB  . LEU C 1 181 ? 13.511  -15.926  22.048  1.00 29.14  ? 181 LEU C CB  1 
ATOM   8333  C CG  . LEU C 1 181 ? 14.639  -15.737  21.032  1.00 30.13  ? 181 LEU C CG  1 
ATOM   8334  C CD1 . LEU C 1 181 ? 15.621  -16.879  21.106  1.00 29.98  ? 181 LEU C CD1 1 
ATOM   8335  C CD2 . LEU C 1 181 ? 14.086  -15.611  19.606  1.00 29.96  ? 181 LEU C CD2 1 
ATOM   8336  N N   . PRO C 1 182 ? 11.070  -15.359  24.109  1.00 32.37  ? 182 PRO C N   1 
ATOM   8337  C CA  . PRO C 1 182 ? 9.786   -15.795  24.676  1.00 29.32  ? 182 PRO C CA  1 
ATOM   8338  C C   . PRO C 1 182 ? 8.637   -14.824  24.402  1.00 28.53  ? 182 PRO C C   1 
ATOM   8339  O O   . PRO C 1 182 ? 7.527   -15.268  24.098  1.00 29.85  ? 182 PRO C O   1 
ATOM   8340  C CB  . PRO C 1 182 ? 10.052  -15.907  26.184  1.00 32.32  ? 182 PRO C CB  1 
ATOM   8341  C CG  . PRO C 1 182 ? 11.571  -16.069  26.265  1.00 32.03  ? 182 PRO C CG  1 
ATOM   8342  C CD  . PRO C 1 182 ? 12.132  -15.231  25.127  1.00 29.76  ? 182 PRO C CD  1 
ATOM   8343  N N   . SER C 1 183 ? 8.915   -13.515  24.515  1.00 26.81  ? 183 SER C N   1 
ATOM   8344  C CA  . SER C 1 183 ? 7.944   -12.477  24.193  1.00 28.06  ? 183 SER C CA  1 
ATOM   8345  C C   . SER C 1 183 ? 7.561   -12.533  22.714  1.00 24.62  ? 183 SER C C   1 
ATOM   8346  O O   . SER C 1 183 ? 6.404   -12.332  22.378  1.00 25.79  ? 183 SER C O   1 
ATOM   8347  C CB  . SER C 1 183 ? 8.477   -11.104  24.527  1.00 29.96  ? 183 SER C CB  1 
ATOM   8348  O OG  . SER C 1 183 ? 8.671   -10.982  25.918  1.00 33.98  ? 183 SER C OG  1 
ATOM   8349  N N   . LEU C 1 184 ? 8.535   -12.783  21.837  1.00 23.40  ? 184 LEU C N   1 
ATOM   8350  C CA  . LEU C 1 184 ? 8.264   -12.891  20.406  1.00 24.78  ? 184 LEU C CA  1 
ATOM   8351  C C   . LEU C 1 184 ? 7.328   -14.077  20.164  1.00 24.09  ? 184 LEU C C   1 
ATOM   8352  O O   . LEU C 1 184 ? 6.313   -13.952  19.472  1.00 25.12  ? 184 LEU C O   1 
ATOM   8353  C CB  . LEU C 1 184 ? 9.586   -13.041  19.639  1.00 23.10  ? 184 LEU C CB  1 
ATOM   8354  C CG  . LEU C 1 184 ? 9.430   -13.373  18.151  1.00 23.75  ? 184 LEU C CG  1 
ATOM   8355  C CD1 . LEU C 1 184 ? 8.571   -12.325  17.453  1.00 23.59  ? 184 LEU C CD1 1 
ATOM   8356  C CD2 . LEU C 1 184 ? 10.785  -13.490  17.471  1.00 23.84  ? 184 LEU C CD2 1 
ATOM   8357  N N   . GLY C 1 185 ? 7.661   -15.213  20.774  1.00 23.89  ? 185 GLY C N   1 
ATOM   8358  C CA  . GLY C 1 185 ? 6.841   -16.412  20.660  1.00 24.73  ? 185 GLY C CA  1 
ATOM   8359  C C   . GLY C 1 185 ? 5.409   -16.193  21.147  1.00 24.47  ? 185 GLY C C   1 
ATOM   8360  O O   . GLY C 1 185 ? 4.451   -16.582  20.480  1.00 26.66  ? 185 GLY C O   1 
ATOM   8361  N N   . ALA C 1 186 ? 5.287   -15.582  22.322  1.00 21.70  ? 186 ALA C N   1 
ATOM   8362  C CA  . ALA C 1 186 ? 3.997   -15.299  22.925  1.00 24.61  ? 186 ALA C CA  1 
ATOM   8363  C C   . ALA C 1 186 ? 3.203   -14.340  22.041  1.00 25.48  ? 186 ALA C C   1 
ATOM   8364  O O   . ALA C 1 186 ? 1.993   -14.488  21.919  1.00 27.85  ? 186 ALA C O   1 
ATOM   8365  C CB  . ALA C 1 186 ? 4.181   -14.721  24.325  1.00 24.33  ? 186 ALA C CB  1 
ATOM   8366  N N   . TYR C 1 187 ? 3.875   -13.333  21.465  1.00 23.57  ? 187 TYR C N   1 
ATOM   8367  C CA  . TYR C 1 187 ? 3.201   -12.389  20.596  1.00 24.63  ? 187 TYR C CA  1 
ATOM   8368  C C   . TYR C 1 187 ? 2.528   -13.148  19.457  1.00 24.26  ? 187 TYR C C   1 
ATOM   8369  O O   . TYR C 1 187 ? 1.364   -12.928  19.159  1.00 24.05  ? 187 TYR C O   1 
ATOM   8370  C CB  . TYR C 1 187 ? 4.146   -11.340  19.990  1.00 26.99  ? 187 TYR C CB  1 
ATOM   8371  C CG  . TYR C 1 187 ? 3.371   -10.255  19.298  1.00 29.84  ? 187 TYR C CG  1 
ATOM   8372  C CD1 . TYR C 1 187 ? 2.858   -9.214   20.048  1.00 32.45  ? 187 TYR C CD1 1 
ATOM   8373  C CD2 . TYR C 1 187 ? 3.015   -10.309  17.957  1.00 29.77  ? 187 TYR C CD2 1 
ATOM   8374  C CE1 . TYR C 1 187 ? 2.067   -8.222   19.490  1.00 32.36  ? 187 TYR C CE1 1 
ATOM   8375  C CE2 . TYR C 1 187 ? 2.206   -9.342   17.373  1.00 28.53  ? 187 TYR C CE2 1 
ATOM   8376  C CZ  . TYR C 1 187 ? 1.771   -8.271   18.140  1.00 33.33  ? 187 TYR C CZ  1 
ATOM   8377  O OH  . TYR C 1 187 ? 0.972   -7.238   17.687  1.00 37.77  ? 187 TYR C OH  1 
ATOM   8378  N N   . ILE C 1 188 ? 3.294   -14.021  18.804  1.00 25.19  ? 188 ILE C N   1 
ATOM   8379  C CA  . ILE C 1 188 ? 2.805   -14.823  17.697  1.00 22.98  ? 188 ILE C CA  1 
ATOM   8380  C C   . ILE C 1 188 ? 1.639   -15.704  18.168  1.00 26.00  ? 188 ILE C C   1 
ATOM   8381  O O   . ILE C 1 188 ? 0.636   -15.840  17.456  1.00 20.52  ? 188 ILE C O   1 
ATOM   8382  C CB  . ILE C 1 188 ? 3.963   -15.639  17.090  1.00 24.59  ? 188 ILE C CB  1 
ATOM   8383  C CG1 . ILE C 1 188 ? 4.966   -14.727  16.374  1.00 25.44  ? 188 ILE C CG1 1 
ATOM   8384  C CG2 . ILE C 1 188 ? 3.459   -16.755  16.185  1.00 25.52  ? 188 ILE C CG2 1 
ATOM   8385  C CD1 . ILE C 1 188 ? 6.328   -15.360  16.175  1.00 26.76  ? 188 ILE C CD1 1 
ATOM   8386  N N   . TYR C 1 189 ? 1.749   -16.296  19.371  1.00 24.04  ? 189 TYR C N   1 
ATOM   8387  C CA  . TYR C 1 189 ? 0.688   -17.164  19.877  1.00 23.10  ? 189 TYR C CA  1 
ATOM   8388  C C   . TYR C 1 189 ? -0.606  -16.371  20.044  1.00 22.99  ? 189 TYR C C   1 
ATOM   8389  O O   . TYR C 1 189 ? -1.682  -16.830  19.654  1.00 25.37  ? 189 TYR C O   1 
ATOM   8390  C CB  . TYR C 1 189 ? 1.079   -17.789  21.221  1.00 24.26  ? 189 TYR C CB  1 
ATOM   8391  C CG  . TYR C 1 189 ? 0.144   -18.867  21.722  1.00 24.67  ? 189 TYR C CG  1 
ATOM   8392  C CD1 . TYR C 1 189 ? 0.085   -20.118  21.120  1.00 24.36  ? 189 TYR C CD1 1 
ATOM   8393  C CD2 . TYR C 1 189 ? -0.678  -18.651  22.818  1.00 24.28  ? 189 TYR C CD2 1 
ATOM   8394  C CE1 . TYR C 1 189 ? -0.769  -21.111  21.581  1.00 23.29  ? 189 TYR C CE1 1 
ATOM   8395  C CE2 . TYR C 1 189 ? -1.529  -19.633  23.294  1.00 25.22  ? 189 TYR C CE2 1 
ATOM   8396  C CZ  . TYR C 1 189 ? -1.578  -20.876  22.679  1.00 24.12  ? 189 TYR C CZ  1 
ATOM   8397  O OH  . TYR C 1 189 ? -2.430  -21.873  23.195  1.00 22.77  ? 189 TYR C OH  1 
ATOM   8398  N N   . ARG C 1 190 ? -0.504  -15.185  20.652  1.00 23.21  ? 190 ARG C N   1 
ATOM   8399  C CA  . ARG C 1 190 ? -1.676  -14.369  20.932  1.00 23.02  ? 190 ARG C CA  1 
ATOM   8400  C C   . ARG C 1 190 ? -2.302  -13.865  19.626  1.00 25.85  ? 190 ARG C C   1 
ATOM   8401  O O   . ARG C 1 190 ? -3.516  -13.919  19.447  1.00 22.66  ? 190 ARG C O   1 
ATOM   8402  C CB  . ARG C 1 190 ? -1.281  -13.216  21.855  1.00 22.15  ? 190 ARG C CB  1 
ATOM   8403  C CG  . ARG C 1 190 ? -0.735  -13.656  23.208  1.00 23.38  ? 190 ARG C CG  1 
ATOM   8404  C CD  . ARG C 1 190 ? -1.682  -14.524  24.021  1.00 23.61  ? 190 ARG C CD  1 
ATOM   8405  N NE  . ARG C 1 190 ? -2.868  -13.774  24.410  1.00 24.54  ? 190 ARG C NE  1 
ATOM   8406  C CZ  . ARG C 1 190 ? -3.887  -14.283  25.096  1.00 26.29  ? 190 ARG C CZ  1 
ATOM   8407  N NH1 . ARG C 1 190 ? -3.817  -15.493  25.642  1.00 27.31  ? 190 ARG C NH1 1 
ATOM   8408  N NH2 . ARG C 1 190 ? -4.994  -13.573  25.188  1.00 24.80  ? 190 ARG C NH2 1 
ATOM   8409  N N   . MET C 1 191 ? -1.464  -13.368  18.715  1.00 27.28  ? 191 MET C N   1 
ATOM   8410  C CA  . MET C 1 191 ? -1.922  -12.735  17.487  1.00 27.70  ? 191 MET C CA  1 
ATOM   8411  C C   . MET C 1 191 ? -2.612  -13.743  16.563  1.00 24.67  ? 191 MET C C   1 
ATOM   8412  O O   . MET C 1 191 ? -3.560  -13.373  15.875  1.00 24.43  ? 191 MET C O   1 
ATOM   8413  C CB  . MET C 1 191 ? -0.753  -12.059  16.768  1.00 30.81  ? 191 MET C CB  1 
ATOM   8414  C CG  . MET C 1 191 ? -0.316  -12.794  15.539  1.00 36.12  ? 191 MET C CG  1 
ATOM   8415  S SD  . MET C 1 191 ? 1.083   -12.003  14.786  1.00 39.64  ? 191 MET C SD  1 
ATOM   8416  C CE  . MET C 1 191 ? 0.326   -10.513  14.141  1.00 32.65  ? 191 MET C CE  1 
ATOM   8417  N N   . LYS C 1 192 ? -2.135  -14.993  16.551  1.00 24.93  ? 192 LYS C N   1 
ATOM   8418  C CA  . LYS C 1 192 ? -2.670  -16.034  15.681  1.00 26.12  ? 192 LYS C CA  1 
ATOM   8419  C C   . LYS C 1 192 ? -3.822  -16.782  16.340  1.00 25.32  ? 192 LYS C C   1 
ATOM   8420  O O   . LYS C 1 192 ? -4.840  -17.002  15.697  1.00 26.95  ? 192 LYS C O   1 
ATOM   8421  C CB  . LYS C 1 192 ? -1.602  -17.048  15.261  1.00 27.64  ? 192 LYS C CB  1 
ATOM   8422  C CG  . LYS C 1 192 ? -0.755  -16.629  14.063  1.00 28.78  ? 192 LYS C CG  1 
ATOM   8423  C CD  . LYS C 1 192 ? 0.107   -17.744  13.523  1.00 30.42  ? 192 LYS C CD  1 
ATOM   8424  C CE  . LYS C 1 192 ? -0.650  -18.797  12.740  1.00 29.23  ? 192 LYS C CE  1 
ATOM   8425  N NZ  . LYS C 1 192 ? -0.969  -18.337  11.374  1.00 28.62  ? 192 LYS C NZ  1 
ATOM   8426  N N   . TYR C 1 193 ? -3.707  -17.138  17.628  1.00 25.90  ? 193 TYR C N   1 
ATOM   8427  C CA  . TYR C 1 193 ? -4.578  -18.167  18.183  1.00 25.92  ? 193 TYR C CA  1 
ATOM   8428  C C   . TYR C 1 193 ? -5.449  -17.674  19.330  1.00 27.42  ? 193 TYR C C   1 
ATOM   8429  O O   . TYR C 1 193 ? -6.334  -18.396  19.732  1.00 30.84  ? 193 TYR C O   1 
ATOM   8430  C CB  . TYR C 1 193 ? -3.766  -19.368  18.669  1.00 28.55  ? 193 TYR C CB  1 
ATOM   8431  C CG  . TYR C 1 193 ? -2.827  -19.954  17.636  1.00 29.81  ? 193 TYR C CG  1 
ATOM   8432  C CD1 . TYR C 1 193 ? -3.308  -20.544  16.471  1.00 29.50  ? 193 TYR C CD1 1 
ATOM   8433  C CD2 . TYR C 1 193 ? -1.445  -19.900  17.811  1.00 27.29  ? 193 TYR C CD2 1 
ATOM   8434  C CE1 . TYR C 1 193 ? -2.445  -21.087  15.528  1.00 24.81  ? 193 TYR C CE1 1 
ATOM   8435  C CE2 . TYR C 1 193 ? -0.581  -20.446  16.888  1.00 26.43  ? 193 TYR C CE2 1 
ATOM   8436  C CZ  . TYR C 1 193 ? -1.079  -21.037  15.743  1.00 26.65  ? 193 TYR C CZ  1 
ATOM   8437  O OH  . TYR C 1 193 ? -0.153  -21.565  14.858  1.00 26.89  ? 193 TYR C OH  1 
ATOM   8438  N N   . LYS C 1 194 ? -5.218  -16.475  19.871  1.00 27.47  ? 194 LYS C N   1 
ATOM   8439  C CA  . LYS C 1 194 ? -5.966  -16.029  21.034  1.00 25.93  ? 194 LYS C CA  1 
ATOM   8440  C C   . LYS C 1 194 ? -6.633  -14.679  20.774  1.00 26.27  ? 194 LYS C C   1 
ATOM   8441  O O   . LYS C 1 194 ? -6.613  -13.794  21.638  1.00 25.21  ? 194 LYS C O   1 
ATOM   8442  C CB  . LYS C 1 194 ? -5.015  -15.960  22.235  1.00 27.27  ? 194 LYS C CB  1 
ATOM   8443  C CG  . LYS C 1 194 ? -4.456  -17.318  22.643  1.00 27.50  ? 194 LYS C CG  1 
ATOM   8444  C CD  . LYS C 1 194 ? -5.541  -18.120  23.313  1.00 31.95  ? 194 LYS C CD  1 
ATOM   8445  C CE  . LYS C 1 194 ? -5.283  -19.602  23.296  1.00 34.89  ? 194 LYS C CE  1 
ATOM   8446  N NZ  . LYS C 1 194 ? -6.376  -20.292  24.006  1.00 34.71  ? 194 LYS C NZ  1 
ATOM   8447  N N   . SER C 1 195 ? -7.186  -14.520  19.564  1.00 27.34  ? 195 SER C N   1 
ATOM   8448  C CA  . SER C 1 195 ? -8.005  -13.355  19.224  1.00 27.91  ? 195 SER C CA  1 
ATOM   8449  C C   . SER C 1 195 ? -7.222  -12.046  19.213  1.00 25.31  ? 195 SER C C   1 
ATOM   8450  O O   . SER C 1 195 ? -7.828  -10.978  19.285  1.00 26.43  ? 195 SER C O   1 
ATOM   8451  C CB  . SER C 1 195 ? -9.214  -13.239  20.158  1.00 27.54  ? 195 SER C CB  1 
ATOM   8452  O OG  . SER C 1 195 ? -10.009 -14.408  20.031  1.00 28.52  ? 195 SER C OG  1 
ATOM   8453  N N   . ASP C 1 196 ? -5.888  -12.129  19.149  1.00 23.99  ? 196 ASP C N   1 
ATOM   8454  C CA  . ASP C 1 196 ? -5.054  -10.948  18.999  1.00 22.42  ? 196 ASP C CA  1 
ATOM   8455  C C   . ASP C 1 196 ? -5.281  -9.996   20.161  1.00 22.50  ? 196 ASP C C   1 
ATOM   8456  O O   . ASP C 1 196 ? -5.192  -8.774   20.005  1.00 24.14  ? 196 ASP C O   1 
ATOM   8457  C CB  . ASP C 1 196 ? -5.287  -10.275  17.637  1.00 25.28  ? 196 ASP C CB  1 
ATOM   8458  C CG  . ASP C 1 196 ? -4.136  -9.412   17.128  1.00 26.03  ? 196 ASP C CG  1 
ATOM   8459  O OD1 . ASP C 1 196 ? -3.021  -9.479   17.720  1.00 21.83  ? 196 ASP C OD1 1 
ATOM   8460  O OD2 . ASP C 1 196 ? -4.366  -8.649   16.138  1.00 25.59  ? 196 ASP C OD2 1 
ATOM   8461  N N   . THR C 1 197 ? -5.521  -10.541  21.358  1.00 23.91  ? 197 THR C N   1 
ATOM   8462  C CA  . THR C 1 197 ? -5.393  -9.737   22.565  1.00 25.01  ? 197 THR C CA  1 
ATOM   8463  C C   . THR C 1 197 ? -4.127  -10.177  23.286  1.00 26.21  ? 197 THR C C   1 
ATOM   8464  O O   . THR C 1 197 ? -3.752  -11.348  23.267  1.00 27.46  ? 197 THR C O   1 
ATOM   8465  C CB  . THR C 1 197 ? -6.632  -9.835   23.462  1.00 28.09  ? 197 THR C CB  1 
ATOM   8466  O OG1 . THR C 1 197 ? -6.635  -11.167  23.978  1.00 28.00  ? 197 THR C OG1 1 
ATOM   8467  C CG2 . THR C 1 197 ? -7.915  -9.552   22.707  1.00 28.30  ? 197 THR C CG2 1 
ATOM   8468  N N   . HIS C 1 198 ? -3.479  -9.204   23.930  1.00 27.39  ? 198 HIS C N   1 
ATOM   8469  C CA  . HIS C 1 198 ? -2.134  -9.370   24.441  1.00 28.86  ? 198 HIS C CA  1 
ATOM   8470  C C   . HIS C 1 198 ? -2.109  -9.130   25.940  1.00 29.62  ? 198 HIS C C   1 
ATOM   8471  O O   . HIS C 1 198 ? -2.681  -8.170   26.429  1.00 34.62  ? 198 HIS C O   1 
ATOM   8472  C CB  . HIS C 1 198 ? -1.185  -8.454   23.657  1.00 25.86  ? 198 HIS C CB  1 
ATOM   8473  C CG  . HIS C 1 198 ? -1.140  -8.863   22.218  1.00 26.33  ? 198 HIS C CG  1 
ATOM   8474  N ND1 . HIS C 1 198 ? -0.262  -9.794   21.721  1.00 23.89  ? 198 HIS C ND1 1 
ATOM   8475  C CD2 . HIS C 1 198 ? -2.017  -8.565   21.211  1.00 24.36  ? 198 HIS C CD2 1 
ATOM   8476  C CE1 . HIS C 1 198 ? -0.536  -9.984   20.429  1.00 24.59  ? 198 HIS C CE1 1 
ATOM   8477  N NE2 . HIS C 1 198 ? -1.630  -9.259   20.102  1.00 22.04  ? 198 HIS C NE2 1 
ATOM   8478  N N   . ILE C 1 199 ? -1.418  -10.032  26.643  1.00 34.56  ? 199 ILE C N   1 
ATOM   8479  C CA  . ILE C 1 199 ? -1.205  -9.896   28.075  1.00 31.73  ? 199 ILE C CA  1 
ATOM   8480  C C   . ILE C 1 199 ? 0.183   -9.293   28.265  1.00 28.60  ? 199 ILE C C   1 
ATOM   8481  O O   . ILE C 1 199 ? 1.172   -9.870   27.821  1.00 28.83  ? 199 ILE C O   1 
ATOM   8482  C CB  . ILE C 1 199 ? -1.378  -11.263  28.766  1.00 32.60  ? 199 ILE C CB  1 
ATOM   8483  C CG1 . ILE C 1 199 ? -2.764  -11.848  28.473  1.00 32.63  ? 199 ILE C CG1 1 
ATOM   8484  C CG2 . ILE C 1 199 ? -1.112  -11.142  30.267  1.00 34.00  ? 199 ILE C CG2 1 
ATOM   8485  C CD1 . ILE C 1 199 ? -2.886  -13.339  28.681  1.00 35.04  ? 199 ILE C CD1 1 
ATOM   8486  N N   . PRO C 1 200 ? 0.315   -8.123   28.923  1.00 28.17  ? 200 PRO C N   1 
ATOM   8487  C CA  . PRO C 1 200 ? 1.621   -7.495   29.059  1.00 29.26  ? 200 PRO C CA  1 
ATOM   8488  C C   . PRO C 1 200 ? 2.573   -8.343   29.906  1.00 31.99  ? 200 PRO C C   1 
ATOM   8489  O O   . PRO C 1 200 ? 2.159   -9.123   30.786  1.00 27.67  ? 200 PRO C O   1 
ATOM   8490  C CB  . PRO C 1 200 ? 1.369   -6.139   29.744  1.00 32.67  ? 200 PRO C CB  1 
ATOM   8491  C CG  . PRO C 1 200 ? -0.165  -6.036   29.938  1.00 32.09  ? 200 PRO C CG  1 
ATOM   8492  C CD  . PRO C 1 200 ? -0.760  -7.386   29.613  1.00 31.48  ? 200 PRO C CD  1 
ATOM   8493  N N   . SER C 1 201 ? 3.865   -8.164   29.590  1.00 31.71  ? 201 SER C N   1 
ATOM   8494  C CA  . SER C 1 201 ? 4.965   -8.687   30.373  1.00 34.98  ? 201 SER C CA  1 
ATOM   8495  C C   . SER C 1 201 ? 4.799   -8.259   31.829  1.00 35.40  ? 201 SER C C   1 
ATOM   8496  O O   . SER C 1 201 ? 4.449   -7.122   32.111  1.00 37.56  ? 201 SER C O   1 
ATOM   8497  C CB  . SER C 1 201 ? 6.273   -8.207   29.805  1.00 35.92  ? 201 SER C CB  1 
ATOM   8498  O OG  . SER C 1 201 ? 7.362   -8.752   30.529  1.00 40.43  ? 201 SER C OG  1 
ATOM   8499  N N   . ASN C 1 202 ? 5.024   -9.199   32.746  1.00 36.98  ? 202 ASN C N   1 
ATOM   8500  C CA  . ASN C 1 202 ? 5.121   -8.880   34.155  1.00 36.08  ? 202 ASN C CA  1 
ATOM   8501  C C   . ASN C 1 202 ? 6.606   -8.743   34.501  1.00 38.54  ? 202 ASN C C   1 
ATOM   8502  O O   . ASN C 1 202 ? 7.346   -9.732   34.513  1.00 35.36  ? 202 ASN C O   1 
ATOM   8503  C CB  . ASN C 1 202 ? 4.402   -9.941   34.987  1.00 36.72  ? 202 ASN C CB  1 
ATOM   8504  C CG  . ASN C 1 202 ? 4.451   -9.667   36.474  1.00 35.22  ? 202 ASN C CG  1 
ATOM   8505  O OD1 . ASN C 1 202 ? 5.260   -8.879   36.952  1.00 32.25  ? 202 ASN C OD1 1 
ATOM   8506  N ND2 . ASN C 1 202 ? 3.604   -10.340  37.222  1.00 31.49  ? 202 ASN C ND2 1 
ATOM   8507  N N   . PRO C 1 203 ? 7.089   -7.515   34.805  1.00 40.63  ? 203 PRO C N   1 
ATOM   8508  C CA  . PRO C 1 203 ? 8.515   -7.281   35.022  1.00 40.47  ? 203 PRO C CA  1 
ATOM   8509  C C   . PRO C 1 203 ? 9.068   -7.950   36.282  1.00 43.75  ? 203 PRO C C   1 
ATOM   8510  O O   . PRO C 1 203 ? 10.278  -7.961   36.470  1.00 51.12  ? 203 PRO C O   1 
ATOM   8511  C CB  . PRO C 1 203 ? 8.638   -5.743   35.112  1.00 42.53  ? 203 PRO C CB  1 
ATOM   8512  C CG  . PRO C 1 203 ? 7.254   -5.264   35.537  1.00 43.96  ? 203 PRO C CG  1 
ATOM   8513  C CD  . PRO C 1 203 ? 6.282   -6.295   34.995  1.00 42.39  ? 203 PRO C CD  1 
ATOM   8514  N N   . ASP C 1 204 ? 8.200   -8.519   37.130  1.00 36.25  ? 204 ASP C N   1 
ATOM   8515  C CA  . ASP C 1 204 ? 8.658   -9.239   38.301  1.00 40.06  ? 204 ASP C CA  1 
ATOM   8516  C C   . ASP C 1 204 ? 8.833   -10.737  38.047  1.00 40.06  ? 204 ASP C C   1 
ATOM   8517  O O   . ASP C 1 204 ? 9.266   -11.430  38.953  1.00 40.71  ? 204 ASP C O   1 
ATOM   8518  C CB  . ASP C 1 204 ? 7.668   -9.114   39.461  1.00 40.75  ? 204 ASP C CB  1 
ATOM   8519  C CG  . ASP C 1 204 ? 7.491   -7.693   39.953  1.00 46.21  ? 204 ASP C CG  1 
ATOM   8520  O OD1 . ASP C 1 204 ? 8.494   -6.928   39.959  1.00 41.13  ? 204 ASP C OD1 1 
ATOM   8521  O OD2 . ASP C 1 204 ? 6.351   -7.375   40.341  1.00 49.29  ? 204 ASP C OD2 1 
ATOM   8522  N N   . LEU C 1 205 ? 8.431   -11.261  36.883  1.00 39.15  ? 205 LEU C N   1 
ATOM   8523  C CA  . LEU C 1 205 ? 8.513   -12.698  36.662  1.00 36.16  ? 205 LEU C CA  1 
ATOM   8524  C C   . LEU C 1 205 ? 9.810   -13.036  35.939  1.00 33.00  ? 205 LEU C C   1 
ATOM   8525  O O   . LEU C 1 205 ? 10.376  -12.209  35.226  1.00 33.34  ? 205 LEU C O   1 
ATOM   8526  C CB  . LEU C 1 205 ? 7.299   -13.187  35.866  1.00 34.65  ? 205 LEU C CB  1 
ATOM   8527  C CG  . LEU C 1 205 ? 5.962   -13.110  36.594  1.00 38.05  ? 205 LEU C CG  1 
ATOM   8528  C CD1 . LEU C 1 205 ? 4.836   -13.590  35.678  1.00 37.96  ? 205 LEU C CD1 1 
ATOM   8529  C CD2 . LEU C 1 205 ? 6.004   -13.921  37.892  1.00 36.85  ? 205 LEU C CD2 1 
ATOM   8530  N N   . ASP C 1 206 ? 10.261  -14.275  36.169  1.00 33.59  ? 206 ASP C N   1 
ATOM   8531  C CA  . ASP C 1 206 ? 11.382  -14.841  35.444  1.00 36.35  ? 206 ASP C CA  1 
ATOM   8532  C C   . ASP C 1 206 ? 10.964  -15.185  34.016  1.00 33.69  ? 206 ASP C C   1 
ATOM   8533  O O   . ASP C 1 206 ? 9.791   -15.082  33.663  1.00 33.04  ? 206 ASP C O   1 
ATOM   8534  C CB  . ASP C 1 206 ? 11.858  -16.109  36.136  1.00 33.84  ? 206 ASP C CB  1 
ATOM   8535  C CG  . ASP C 1 206 ? 10.819  -17.198  36.130  1.00 33.13  ? 206 ASP C CG  1 
ATOM   8536  O OD1 . ASP C 1 206 ? 9.776   -16.981  36.769  1.00 35.26  ? 206 ASP C OD1 1 
ATOM   8537  O OD2 . ASP C 1 206 ? 11.049  -18.224  35.451  1.00 32.72  ? 206 ASP C OD2 1 
ATOM   8538  N N   . LEU C 1 207 ? 11.935  -15.614  33.212  1.00 31.65  ? 207 LEU C N   1 
ATOM   8539  C CA  . LEU C 1 207 ? 11.723  -15.876  31.795  1.00 36.29  ? 207 LEU C CA  1 
ATOM   8540  C C   . LEU C 1 207 ? 10.559  -16.847  31.610  1.00 37.55  ? 207 LEU C C   1 
ATOM   8541  O O   . LEU C 1 207 ? 9.621   -16.545  30.864  1.00 39.94  ? 207 LEU C O   1 
ATOM   8542  C CB  . LEU C 1 207 ? 13.025  -16.384  31.165  1.00 37.19  ? 207 LEU C CB  1 
ATOM   8543  C CG  . LEU C 1 207 ? 12.966  -16.660  29.662  1.00 39.69  ? 207 LEU C CG  1 
ATOM   8544  C CD1 . LEU C 1 207 ? 14.362  -16.597  29.026  1.00 37.89  ? 207 LEU C CD1 1 
ATOM   8545  C CD2 . LEU C 1 207 ? 12.294  -18.008  29.381  1.00 41.33  ? 207 LEU C CD2 1 
ATOM   8546  N N   . GLY C 1 208 ? 10.604  -17.984  32.312  1.00 34.50  ? 208 GLY C N   1 
ATOM   8547  C CA  . GLY C 1 208 ? 9.591   -19.018  32.132  1.00 35.92  ? 208 GLY C CA  1 
ATOM   8548  C C   . GLY C 1 208 ? 8.219   -18.585  32.652  1.00 32.30  ? 208 GLY C C   1 
ATOM   8549  O O   . GLY C 1 208 ? 7.189   -18.865  32.055  1.00 30.97  ? 208 GLY C O   1 
ATOM   8550  N N   . GLY C 1 209 ? 8.218   -17.937  33.811  1.00 33.52  ? 209 GLY C N   1 
ATOM   8551  C CA  . GLY C 1 209 ? 6.986   -17.467  34.404  1.00 31.66  ? 209 GLY C CA  1 
ATOM   8552  C C   . GLY C 1 209 ? 6.330   -16.393  33.543  1.00 34.03  ? 209 GLY C C   1 
ATOM   8553  O O   . GLY C 1 209 ? 5.110   -16.390  33.396  1.00 26.44  ? 209 GLY C O   1 
ATOM   8554  N N   . ASP C 1 210 ? 7.142   -15.478  32.994  1.00 31.87  ? 210 ASP C N   1 
ATOM   8555  C CA  . ASP C 1 210 ? 6.607   -14.397  32.185  1.00 32.03  ? 210 ASP C CA  1 
ATOM   8556  C C   . ASP C 1 210 ? 6.092   -14.948  30.856  1.00 31.71  ? 210 ASP C C   1 
ATOM   8557  O O   . ASP C 1 210 ? 5.113   -14.437  30.315  1.00 31.12  ? 210 ASP C O   1 
ATOM   8558  C CB  . ASP C 1 210 ? 7.633   -13.296  31.908  1.00 31.05  ? 210 ASP C CB  1 
ATOM   8559  C CG  . ASP C 1 210 ? 6.984   -11.983  31.518  1.00 29.71  ? 210 ASP C CG  1 
ATOM   8560  O OD1 . ASP C 1 210 ? 5.791   -11.791  31.855  1.00 34.62  ? 210 ASP C OD1 1 
ATOM   8561  O OD2 . ASP C 1 210 ? 7.681   -11.156  30.897  1.00 30.56  ? 210 ASP C OD2 1 
ATOM   8562  N N   . PHE C 1 211 ? 6.745   -15.982  30.331  1.00 29.49  ? 211 PHE C N   1 
ATOM   8563  C CA  . PHE C 1 211 ? 6.280   -16.632  29.120  1.00 32.66  ? 211 PHE C CA  1 
ATOM   8564  C C   . PHE C 1 211 ? 4.876   -17.200  29.332  1.00 33.69  ? 211 PHE C C   1 
ATOM   8565  O O   . PHE C 1 211 ? 3.988   -16.949  28.515  1.00 31.84  ? 211 PHE C O   1 
ATOM   8566  C CB  . PHE C 1 211 ? 7.255   -17.722  28.670  1.00 32.23  ? 211 PHE C CB  1 
ATOM   8567  C CG  . PHE C 1 211 ? 6.780   -18.456  27.444  1.00 31.71  ? 211 PHE C CG  1 
ATOM   8568  C CD1 . PHE C 1 211 ? 6.739   -17.808  26.215  1.00 32.91  ? 211 PHE C CD1 1 
ATOM   8569  C CD2 . PHE C 1 211 ? 6.328   -19.764  27.528  1.00 32.69  ? 211 PHE C CD2 1 
ATOM   8570  C CE1 . PHE C 1 211 ? 6.288   -18.473  25.086  1.00 32.63  ? 211 PHE C CE1 1 
ATOM   8571  C CE2 . PHE C 1 211 ? 5.874   -20.425  26.399  1.00 33.78  ? 211 PHE C CE2 1 
ATOM   8572  C CZ  . PHE C 1 211 ? 5.869   -19.782  25.179  1.00 33.05  ? 211 PHE C CZ  1 
ATOM   8573  N N   . ALA C 1 212 ? 4.668   -17.948  30.426  1.00 30.39  ? 212 ALA C N   1 
ATOM   8574  C CA  . ALA C 1 212 ? 3.356   -18.506  30.738  1.00 29.18  ? 212 ALA C CA  1 
ATOM   8575  C C   . ALA C 1 212 ? 2.323   -17.395  30.922  1.00 29.67  ? 212 ALA C C   1 
ATOM   8576  O O   . ALA C 1 212 ? 1.192   -17.522  30.464  1.00 34.29  ? 212 ALA C O   1 
ATOM   8577  C CB  . ALA C 1 212 ? 3.427   -19.402  31.961  1.00 29.36  ? 212 ALA C CB  1 
ATOM   8578  N N   . ASN C 1 213 ? 2.719   -16.319  31.611  1.00 29.58  ? 213 ASN C N   1 
ATOM   8579  C CA  . ASN C 1 213 ? 1.907   -15.121  31.808  1.00 33.00  ? 213 ASN C CA  1 
ATOM   8580  C C   . ASN C 1 213 ? 1.436   -14.563  30.457  1.00 31.62  ? 213 ASN C C   1 
ATOM   8581  O O   . ASN C 1 213 ? 0.237   -14.388  30.216  1.00 33.87  ? 213 ASN C O   1 
ATOM   8582  C CB  . ASN C 1 213 ? 2.711   -14.073  32.603  1.00 32.81  ? 213 ASN C CB  1 
ATOM   8583  C CG  . ASN C 1 213 ? 2.149   -12.668  32.513  1.00 32.26  ? 213 ASN C CG  1 
ATOM   8584  O OD1 . ASN C 1 213 ? 0.992   -12.463  32.865  1.00 30.40  ? 213 ASN C OD1 1 
ATOM   8585  N ND2 . ASN C 1 213 ? 2.940   -11.706  32.049  1.00 26.58  ? 213 ASN C ND2 1 
ATOM   8586  N N   . MET C 1 214 ? 2.396   -14.291  29.573  1.00 31.00  ? 214 MET C N   1 
ATOM   8587  C CA  . MET C 1 214 ? 2.120   -13.658  28.287  1.00 32.00  ? 214 MET C CA  1 
ATOM   8588  C C   . MET C 1 214 ? 1.369   -14.590  27.336  1.00 30.45  ? 214 MET C C   1 
ATOM   8589  O O   . MET C 1 214 ? 0.642   -14.110  26.482  1.00 31.11  ? 214 MET C O   1 
ATOM   8590  C CB  . MET C 1 214 ? 3.425   -13.191  27.644  1.00 31.14  ? 214 MET C CB  1 
ATOM   8591  C CG  . MET C 1 214 ? 4.004   -12.021  28.402  1.00 30.85  ? 214 MET C CG  1 
ATOM   8592  S SD  . MET C 1 214 ? 5.413   -11.311  27.558  1.00 33.29  ? 214 MET C SD  1 
ATOM   8593  C CE  . MET C 1 214 ? 4.620   -10.182  26.408  1.00 41.87  ? 214 MET C CE  1 
ATOM   8594  N N   . MET C 1 215 ? 1.515   -15.905  27.517  1.00 28.22  ? 215 MET C N   1 
ATOM   8595  C CA  . MET C 1 215 ? 0.762   -16.885  26.749  1.00 31.25  ? 215 MET C CA  1 
ATOM   8596  C C   . MET C 1 215 ? -0.694  -16.940  27.224  1.00 33.27  ? 215 MET C C   1 
ATOM   8597  O O   . MET C 1 215 ? -1.606  -17.292  26.456  1.00 35.12  ? 215 MET C O   1 
ATOM   8598  C CB  . MET C 1 215 ? 1.411   -18.265  26.900  1.00 29.91  ? 215 MET C CB  1 
ATOM   8599  C CG  . MET C 1 215 ? 2.710   -18.378  26.118  1.00 31.86  ? 215 MET C CG  1 
ATOM   8600  S SD  . MET C 1 215 ? 2.488   -18.637  24.351  1.00 29.94  ? 215 MET C SD  1 
ATOM   8601  C CE  . MET C 1 215 ? 1.825   -20.302  24.405  1.00 27.61  ? 215 MET C CE  1 
ATOM   8602  N N   . GLY C 1 216 ? -0.899  -16.597  28.507  1.00 31.96  ? 216 GLY C N   1 
ATOM   8603  C CA  . GLY C 1 216 ? -2.215  -16.597  29.119  1.00 32.11  ? 216 GLY C CA  1 
ATOM   8604  C C   . GLY C 1 216 ? -2.556  -17.954  29.749  1.00 35.80  ? 216 GLY C C   1 
ATOM   8605  O O   . GLY C 1 216 ? -3.727  -18.307  29.807  1.00 38.19  ? 216 GLY C O   1 
ATOM   8606  N N   . ILE C 1 217 ? -1.540  -18.691  30.239  1.00 38.68  ? 217 ILE C N   1 
ATOM   8607  C CA  . ILE C 1 217 ? -1.738  -20.027  30.783  1.00 36.97  ? 217 ILE C CA  1 
ATOM   8608  C C   . ILE C 1 217 ? -1.288  -20.065  32.249  1.00 39.94  ? 217 ILE C C   1 
ATOM   8609  O O   . ILE C 1 217 ? -0.191  -19.622  32.575  1.00 39.87  ? 217 ILE C O   1 
ATOM   8610  C CB  . ILE C 1 217 ? -1.011  -21.085  29.925  1.00 36.49  ? 217 ILE C CB  1 
ATOM   8611  C CG1 . ILE C 1 217 ? -1.251  -20.846  28.429  1.00 35.32  ? 217 ILE C CG1 1 
ATOM   8612  C CG2 . ILE C 1 217 ? -1.411  -22.495  30.365  1.00 34.19  ? 217 ILE C CG2 1 
ATOM   8613  C CD1 . ILE C 1 217 ? -0.496  -21.793  27.526  1.00 37.33  ? 217 ILE C CD1 1 
ATOM   8614  N N   . ASP C 1 218 ? -2.153  -20.615  33.120  1.00 44.92  ? 218 ASP C N   1 
ATOM   8615  C CA  . ASP C 1 218 ? -1.945  -20.574  34.564  1.00 51.21  ? 218 ASP C CA  1 
ATOM   8616  C C   . ASP C 1 218 ? -0.913  -21.605  35.022  1.00 47.54  ? 218 ASP C C   1 
ATOM   8617  O O   . ASP C 1 218 ? -0.627  -22.570  34.302  1.00 42.82  ? 218 ASP C O   1 
ATOM   8618  C CB  . ASP C 1 218 ? -3.233  -20.886  35.334  1.00 49.99  ? 218 ASP C CB  1 
ATOM   8619  C CG  . ASP C 1 218 ? -4.358  -19.900  35.112  1.00 52.11  ? 218 ASP C CG  1 
ATOM   8620  O OD1 . ASP C 1 218 ? -4.083  -18.685  34.992  1.00 54.82  ? 218 ASP C OD1 1 
ATOM   8621  O OD2 . ASP C 1 218 ? -5.493  -20.356  35.116  1.00 49.75  ? 218 ASP C OD2 1 
ATOM   8622  N N   . LYS C 1 219 ? -0.424  -21.411  36.263  1.00 45.79  ? 219 LYS C N   1 
ATOM   8623  C CA  . LYS C 1 219 ? 0.339   -22.427  36.972  1.00 43.39  ? 219 LYS C CA  1 
ATOM   8624  C C   . LYS C 1 219 ? -0.347  -23.777  36.802  1.00 38.14  ? 219 LYS C C   1 
ATOM   8625  O O   . LYS C 1 219 ? -1.567  -23.859  36.908  1.00 36.08  ? 219 LYS C O   1 
ATOM   8626  C CB  . LYS C 1 219 ? 0.395   -22.169  38.479  1.00 49.50  ? 219 LYS C CB  1 
ATOM   8627  C CG  . LYS C 1 219 ? 1.427   -21.177  38.987  1.00 57.30  ? 219 LYS C CG  1 
ATOM   8628  C CD  . LYS C 1 219 ? 1.170   -19.707  38.679  1.00 65.26  ? 219 LYS C CD  1 
ATOM   8629  C CE  . LYS C 1 219 ? 1.598   -18.783  39.797  1.00 69.37  ? 219 LYS C CE  1 
ATOM   8630  N NZ  . LYS C 1 219 ? 2.961   -19.104  40.288  1.00 74.68  ? 219 LYS C NZ  1 
ATOM   8631  N N   . PRO C 1 220 ? 0.386   -24.892  36.593  1.00 35.59  ? 220 PRO C N   1 
ATOM   8632  C CA  . PRO C 1 220 ? 1.850   -24.904  36.561  1.00 39.06  ? 220 PRO C CA  1 
ATOM   8633  C C   . PRO C 1 220 ? 2.518   -24.836  35.180  1.00 36.65  ? 220 PRO C C   1 
ATOM   8634  O O   . PRO C 1 220 ? 3.610   -25.381  34.993  1.00 35.67  ? 220 PRO C O   1 
ATOM   8635  C CB  . PRO C 1 220 ? 2.105   -26.278  37.215  1.00 38.14  ? 220 PRO C CB  1 
ATOM   8636  C CG  . PRO C 1 220 ? 1.027   -27.160  36.619  1.00 37.50  ? 220 PRO C CG  1 
ATOM   8637  C CD  . PRO C 1 220 ? -0.175  -26.245  36.457  1.00 36.87  ? 220 PRO C CD  1 
ATOM   8638  N N   . TYR C 1 221 ? 1.890   -24.138  34.221  1.00 35.68  ? 221 TYR C N   1 
ATOM   8639  C CA  . TYR C 1 221 ? 2.471   -24.029  32.888  1.00 35.69  ? 221 TYR C CA  1 
ATOM   8640  C C   . TYR C 1 221 ? 3.812   -23.289  32.967  1.00 32.70  ? 221 TYR C C   1 
ATOM   8641  O O   . TYR C 1 221 ? 4.698   -23.542  32.150  1.00 33.39  ? 221 TYR C O   1 
ATOM   8642  C CB  . TYR C 1 221 ? 1.517   -23.382  31.863  1.00 34.05  ? 221 TYR C CB  1 
ATOM   8643  C CG  . TYR C 1 221 ? 2.032   -23.519  30.451  1.00 32.65  ? 221 TYR C CG  1 
ATOM   8644  C CD1 . TYR C 1 221 ? 1.880   -24.716  29.760  1.00 31.99  ? 221 TYR C CD1 1 
ATOM   8645  C CD2 . TYR C 1 221 ? 2.779   -22.512  29.850  1.00 31.91  ? 221 TYR C CD2 1 
ATOM   8646  C CE1 . TYR C 1 221 ? 2.396   -24.883  28.489  1.00 30.68  ? 221 TYR C CE1 1 
ATOM   8647  C CE2 . TYR C 1 221 ? 3.313   -22.674  28.577  1.00 30.05  ? 221 TYR C CE2 1 
ATOM   8648  C CZ  . TYR C 1 221 ? 3.111   -23.861  27.895  1.00 30.16  ? 221 TYR C CZ  1 
ATOM   8649  O OH  . TYR C 1 221 ? 3.609   -24.067  26.649  1.00 27.80  ? 221 TYR C OH  1 
ATOM   8650  N N   . ASP C 1 222 ? 3.980   -22.409  33.966  1.00 29.04  ? 222 ASP C N   1 
ATOM   8651  C CA  . ASP C 1 222 ? 5.268   -21.765  34.204  1.00 30.28  ? 222 ASP C CA  1 
ATOM   8652  C C   . ASP C 1 222 ? 6.379   -22.811  34.337  1.00 29.54  ? 222 ASP C C   1 
ATOM   8653  O O   . ASP C 1 222 ? 7.447   -22.643  33.750  1.00 26.17  ? 222 ASP C O   1 
ATOM   8654  C CB  . ASP C 1 222 ? 5.181   -20.806  35.394  1.00 33.56  ? 222 ASP C CB  1 
ATOM   8655  C CG  . ASP C 1 222 ? 4.784   -21.429  36.732  1.00 35.41  ? 222 ASP C CG  1 
ATOM   8656  O OD1 . ASP C 1 222 ? 3.982   -22.404  36.741  1.00 33.26  ? 222 ASP C OD1 1 
ATOM   8657  O OD2 . ASP C 1 222 ? 5.233   -20.894  37.762  1.00 42.41  ? 222 ASP C OD2 1 
ATOM   8658  N N   . ASP C 1 223 ? 6.110   -23.907  35.072  1.00 35.93  ? 223 ASP C N   1 
ATOM   8659  C CA  . ASP C 1 223 ? 7.091   -24.967  35.278  1.00 34.97  ? 223 ASP C CA  1 
ATOM   8660  C C   . ASP C 1 223 ? 7.190   -25.861  34.045  1.00 30.29  ? 223 ASP C C   1 
ATOM   8661  O O   . ASP C 1 223 ? 8.274   -26.359  33.730  1.00 32.06  ? 223 ASP C O   1 
ATOM   8662  C CB  . ASP C 1 223 ? 6.768   -25.799  36.522  1.00 36.47  ? 223 ASP C CB  1 
ATOM   8663  C CG  . ASP C 1 223 ? 7.294   -25.192  37.813  1.00 38.75  ? 223 ASP C CG  1 
ATOM   8664  O OD1 . ASP C 1 223 ? 8.285   -24.420  37.757  1.00 36.18  ? 223 ASP C OD1 1 
ATOM   8665  O OD2 . ASP C 1 223 ? 6.671   -25.479  38.850  1.00 37.97  ? 223 ASP C OD2 1 
ATOM   8666  N N   . VAL C 1 224 ? 6.063   -26.090  33.366  1.00 30.26  ? 224 VAL C N   1 
ATOM   8667  C CA  . VAL C 1 224 ? 6.083   -26.819  32.107  1.00 31.41  ? 224 VAL C CA  1 
ATOM   8668  C C   . VAL C 1 224 ? 7.102   -26.168  31.164  1.00 31.70  ? 224 VAL C C   1 
ATOM   8669  O O   . VAL C 1 224 ? 7.907   -26.855  30.541  1.00 30.16  ? 224 VAL C O   1 
ATOM   8670  C CB  . VAL C 1 224 ? 4.690   -26.858  31.458  1.00 33.76  ? 224 VAL C CB  1 
ATOM   8671  C CG1 . VAL C 1 224 ? 4.764   -27.409  30.033  1.00 36.88  ? 224 VAL C CG1 1 
ATOM   8672  C CG2 . VAL C 1 224 ? 3.691   -27.643  32.296  1.00 34.67  ? 224 VAL C CG2 1 
ATOM   8673  N N   . ALA C 1 225 ? 7.057   -24.832  31.093  1.00 33.59  ? 225 ALA C N   1 
ATOM   8674  C CA  . ALA C 1 225 ? 7.860   -24.056  30.163  1.00 34.93  ? 225 ALA C CA  1 
ATOM   8675  C C   . ALA C 1 225 ? 9.321   -24.045  30.593  1.00 34.62  ? 225 ALA C C   1 
ATOM   8676  O O   . ALA C 1 225 ? 10.207  -24.241  29.768  1.00 33.69  ? 225 ALA C O   1 
ATOM   8677  C CB  . ALA C 1 225 ? 7.295   -22.653  30.061  1.00 38.61  ? 225 ALA C CB  1 
ATOM   8678  N N   . ARG C 1 226 ? 9.573   -23.809  31.883  1.00 37.47  ? 226 ARG C N   1 
ATOM   8679  C CA  . ARG C 1 226 ? 10.936  -23.838  32.407  1.00 37.84  ? 226 ARG C CA  1 
ATOM   8680  C C   . ARG C 1 226 ? 11.600  -25.175  32.089  1.00 32.23  ? 226 ARG C C   1 
ATOM   8681  O O   . ARG C 1 226 ? 12.722  -25.204  31.596  1.00 30.27  ? 226 ARG C O   1 
ATOM   8682  C CB  . ARG C 1 226 ? 10.938  -23.616  33.920  1.00 35.69  ? 226 ARG C CB  1 
ATOM   8683  C CG  . ARG C 1 226 ? 10.580  -22.197  34.309  1.00 38.36  ? 226 ARG C CG  1 
ATOM   8684  C CD  . ARG C 1 226 ? 10.266  -22.143  35.777  1.00 36.02  ? 226 ARG C CD  1 
ATOM   8685  N NE  . ARG C 1 226 ? 9.790   -20.836  36.182  1.00 33.62  ? 226 ARG C NE  1 
ATOM   8686  C CZ  . ARG C 1 226 ? 8.689   -20.618  36.889  1.00 30.98  ? 226 ARG C CZ  1 
ATOM   8687  N NH1 . ARG C 1 226 ? 7.965   -21.621  37.360  1.00 27.38  ? 226 ARG C NH1 1 
ATOM   8688  N NH2 . ARG C 1 226 ? 8.348   -19.368  37.137  1.00 34.05  ? 226 ARG C NH2 1 
ATOM   8689  N N   . LEU C 1 227 ? 10.883  -26.270  32.358  1.00 32.27  ? 227 LEU C N   1 
ATOM   8690  C CA  . LEU C 1 227 ? 11.402  -27.602  32.094  1.00 33.86  ? 227 LEU C CA  1 
ATOM   8691  C C   . LEU C 1 227 ? 11.586  -27.784  30.591  1.00 31.19  ? 227 LEU C C   1 
ATOM   8692  O O   . LEU C 1 227 ? 12.652  -28.224  30.150  1.00 29.28  ? 227 LEU C O   1 
ATOM   8693  C CB  . LEU C 1 227 ? 10.440  -28.653  32.661  1.00 37.95  ? 227 LEU C CB  1 
ATOM   8694  C CG  . LEU C 1 227 ? 10.785  -30.104  32.327  1.00 38.80  ? 227 LEU C CG  1 
ATOM   8695  C CD1 . LEU C 1 227 ? 12.126  -30.497  32.938  1.00 40.35  ? 227 LEU C CD1 1 
ATOM   8696  C CD2 . LEU C 1 227 ? 9.685   -31.054  32.787  1.00 40.08  ? 227 LEU C CD2 1 
ATOM   8697  N N   . TYR C 1 228 ? 10.554  -27.437  29.813  1.00 30.27  ? 228 TYR C N   1 
ATOM   8698  C CA  . TYR C 1 228 ? 10.599  -27.638  28.372  1.00 29.23  ? 228 TYR C CA  1 
ATOM   8699  C C   . TYR C 1 228 ? 11.822  -26.930  27.794  1.00 30.04  ? 228 TYR C C   1 
ATOM   8700  O O   . TYR C 1 228 ? 12.587  -27.526  27.037  1.00 30.49  ? 228 TYR C O   1 
ATOM   8701  C CB  . TYR C 1 228 ? 9.273   -27.221  27.710  1.00 29.22  ? 228 TYR C CB  1 
ATOM   8702  C CG  . TYR C 1 228 ? 9.288   -27.378  26.214  1.00 31.38  ? 228 TYR C CG  1 
ATOM   8703  C CD1 . TYR C 1 228 ? 10.033  -26.522  25.423  1.00 32.29  ? 228 TYR C CD1 1 
ATOM   8704  C CD2 . TYR C 1 228 ? 8.635   -28.432  25.590  1.00 32.80  ? 228 TYR C CD2 1 
ATOM   8705  C CE1 . TYR C 1 228 ? 10.103  -26.684  24.054  1.00 33.68  ? 228 TYR C CE1 1 
ATOM   8706  C CE2 . TYR C 1 228 ? 8.679   -28.607  24.211  1.00 36.00  ? 228 TYR C CE2 1 
ATOM   8707  C CZ  . TYR C 1 228 ? 9.421   -27.721  23.438  1.00 37.26  ? 228 TYR C CZ  1 
ATOM   8708  O OH  . TYR C 1 228 ? 9.524   -27.827  22.075  1.00 40.74  ? 228 TYR C OH  1 
ATOM   8709  N N   . PHE C 1 229 ? 12.039  -25.674  28.187  1.00 29.88  ? 229 PHE C N   1 
ATOM   8710  C CA  . PHE C 1 229 ? 13.098  -24.865  27.602  1.00 32.78  ? 229 PHE C CA  1 
ATOM   8711  C C   . PHE C 1 229 ? 14.475  -25.425  27.969  1.00 34.38  ? 229 PHE C C   1 
ATOM   8712  O O   . PHE C 1 229 ? 15.372  -25.463  27.128  1.00 33.26  ? 229 PHE C O   1 
ATOM   8713  C CB  . PHE C 1 229 ? 12.958  -23.387  28.014  1.00 32.50  ? 229 PHE C CB  1 
ATOM   8714  C CG  . PHE C 1 229 ? 11.754  -22.649  27.464  1.00 32.94  ? 229 PHE C CG  1 
ATOM   8715  C CD1 . PHE C 1 229 ? 11.221  -22.953  26.215  1.00 32.04  ? 229 PHE C CD1 1 
ATOM   8716  C CD2 . PHE C 1 229 ? 11.158  -21.624  28.187  1.00 33.62  ? 229 PHE C CD2 1 
ATOM   8717  C CE1 . PHE C 1 229 ? 10.116  -22.274  25.722  1.00 28.83  ? 229 PHE C CE1 1 
ATOM   8718  C CE2 . PHE C 1 229 ? 10.065  -20.934  27.681  1.00 33.68  ? 229 PHE C CE2 1 
ATOM   8719  C CZ  . PHE C 1 229 ? 9.549   -21.262  26.451  1.00 31.21  ? 229 PHE C CZ  1 
ATOM   8720  N N   . ILE C 1 230 ? 14.645  -25.846  29.228  1.00 33.17  ? 230 ILE C N   1 
ATOM   8721  C CA  . ILE C 1 230 ? 15.921  -26.409  29.665  1.00 32.57  ? 230 ILE C CA  1 
ATOM   8722  C C   . ILE C 1 230 ? 16.198  -27.718  28.925  1.00 28.33  ? 230 ILE C C   1 
ATOM   8723  O O   . ILE C 1 230 ? 17.310  -27.930  28.454  1.00 30.84  ? 230 ILE C O   1 
ATOM   8724  C CB  . ILE C 1 230 ? 15.942  -26.586  31.199  1.00 32.06  ? 230 ILE C CB  1 
ATOM   8725  C CG1 . ILE C 1 230 ? 15.979  -25.227  31.904  1.00 34.06  ? 230 ILE C CG1 1 
ATOM   8726  C CG2 . ILE C 1 230 ? 17.098  -27.474  31.625  1.00 34.31  ? 230 ILE C CG2 1 
ATOM   8727  C CD1 . ILE C 1 230 ? 15.577  -25.276  33.370  1.00 38.70  ? 230 ILE C CD1 1 
ATOM   8728  N N   . LEU C 1 231 ? 15.191  -28.578  28.773  1.00 28.76  ? 231 LEU C N   1 
ATOM   8729  C CA  . LEU C 1 231 ? 15.396  -29.860  28.102  1.00 29.21  ? 231 LEU C CA  1 
ATOM   8730  C C   . LEU C 1 231 ? 15.782  -29.671  26.637  1.00 29.43  ? 231 LEU C C   1 
ATOM   8731  O O   . LEU C 1 231 ? 16.576  -30.457  26.101  1.00 27.74  ? 231 LEU C O   1 
ATOM   8732  C CB  . LEU C 1 231 ? 14.122  -30.694  28.204  1.00 26.71  ? 231 LEU C CB  1 
ATOM   8733  C CG  . LEU C 1 231 ? 13.756  -31.199  29.594  1.00 29.25  ? 231 LEU C CG  1 
ATOM   8734  C CD1 . LEU C 1 231 ? 12.528  -32.104  29.508  1.00 29.65  ? 231 LEU C CD1 1 
ATOM   8735  C CD2 . LEU C 1 231 ? 14.941  -31.914  30.251  1.00 30.13  ? 231 LEU C CD2 1 
ATOM   8736  N N   . HIS C 1 232 ? 15.220  -28.623  26.005  1.00 33.26  ? 232 HIS C N   1 
ATOM   8737  C CA  . HIS C 1 232 ? 15.417  -28.393  24.577  1.00 32.22  ? 232 HIS C CA  1 
ATOM   8738  C C   . HIS C 1 232 ? 16.573  -27.435  24.330  1.00 31.32  ? 232 HIS C C   1 
ATOM   8739  O O   . HIS C 1 232 ? 16.824  -27.098  23.178  1.00 33.00  ? 232 HIS C O   1 
ATOM   8740  C CB  . HIS C 1 232 ? 14.114  -27.902  23.916  1.00 33.40  ? 232 HIS C CB  1 
ATOM   8741  C CG  . HIS C 1 232 ? 13.058  -28.959  23.856  1.00 34.28  ? 232 HIS C CG  1 
ATOM   8742  N ND1 . HIS C 1 232 ? 12.270  -29.316  24.927  1.00 34.33  ? 232 HIS C ND1 1 
ATOM   8743  C CD2 . HIS C 1 232 ? 12.713  -29.783  22.825  1.00 37.73  ? 232 HIS C CD2 1 
ATOM   8744  C CE1 . HIS C 1 232 ? 11.451  -30.313  24.564  1.00 36.94  ? 232 HIS C CE1 1 
ATOM   8745  N NE2 . HIS C 1 232 ? 11.717  -30.629  23.257  1.00 40.43  ? 232 HIS C NE2 1 
ATOM   8746  N N   . SER C 1 233 ? 17.310  -27.072  25.392  1.00 30.13  ? 233 SER C N   1 
ATOM   8747  C CA  . SER C 1 233 ? 18.295  -25.999  25.359  1.00 31.08  ? 233 SER C CA  1 
ATOM   8748  C C   . SER C 1 233 ? 19.420  -26.242  24.347  1.00 32.07  ? 233 SER C C   1 
ATOM   8749  O O   . SER C 1 233 ? 19.896  -25.289  23.725  1.00 33.53  ? 233 SER C O   1 
ATOM   8750  C CB  . SER C 1 233 ? 18.868  -25.737  26.735  1.00 34.01  ? 233 SER C CB  1 
ATOM   8751  O OG  . SER C 1 233 ? 19.455  -26.918  27.285  1.00 34.52  ? 233 SER C OG  1 
ATOM   8752  N N   . ASP C 1 234 ? 19.895  -27.489  24.241  1.00 27.71  ? 234 ASP C N   1 
ATOM   8753  C CA  . ASP C 1 234 ? 21.017  -27.824  23.378  1.00 30.95  ? 234 ASP C CA  1 
ATOM   8754  C C   . ASP C 1 234 ? 21.005  -29.339  23.158  1.00 32.94  ? 234 ASP C C   1 
ATOM   8755  O O   . ASP C 1 234 ? 20.472  -30.091  23.976  1.00 34.75  ? 234 ASP C O   1 
ATOM   8756  C CB  . ASP C 1 234 ? 22.359  -27.321  23.942  1.00 31.45  ? 234 ASP C CB  1 
ATOM   8757  C CG  . ASP C 1 234 ? 23.407  -26.952  22.887  1.00 34.06  ? 234 ASP C CG  1 
ATOM   8758  O OD1 . ASP C 1 234 ? 23.069  -26.152  21.965  1.00 33.62  ? 234 ASP C OD1 1 
ATOM   8759  O OD2 . ASP C 1 234 ? 24.581  -27.438  22.984  1.00 32.43  ? 234 ASP C OD2 1 
ATOM   8760  N N   . HIS C 1 235 ? 21.549  -29.772  22.018  1.00 33.51  ? 235 HIS C N   1 
ATOM   8761  C CA  . HIS C 1 235 ? 21.758  -31.188  21.731  1.00 32.74  ? 235 HIS C CA  1 
ATOM   8762  C C   . HIS C 1 235 ? 22.995  -31.301  20.845  1.00 31.60  ? 235 HIS C C   1 
ATOM   8763  O O   . HIS C 1 235 ? 22.910  -31.741  19.699  1.00 29.05  ? 235 HIS C O   1 
ATOM   8764  C CB  . HIS C 1 235 ? 20.511  -31.804  21.076  1.00 33.98  ? 235 HIS C CB  1 
ATOM   8765  C CG  . HIS C 1 235 ? 20.168  -33.189  21.523  1.00 35.66  ? 235 HIS C CG  1 
ATOM   8766  N ND1 . HIS C 1 235 ? 19.900  -34.227  20.662  1.00 40.27  ? 235 HIS C ND1 1 
ATOM   8767  C CD2 . HIS C 1 235 ? 19.972  -33.659  22.793  1.00 36.69  ? 235 HIS C CD2 1 
ATOM   8768  C CE1 . HIS C 1 235 ? 19.580  -35.311  21.380  1.00 44.83  ? 235 HIS C CE1 1 
ATOM   8769  N NE2 . HIS C 1 235 ? 19.626  -34.983  22.705  1.00 38.61  ? 235 HIS C NE2 1 
ATOM   8770  N N   . GLU C 1 236 ? 24.119  -30.855  21.429  1.00 31.74  ? 236 GLU C N   1 
ATOM   8771  C CA  . GLU C 1 236 ? 25.379  -30.543  20.760  1.00 33.65  ? 236 GLU C CA  1 
ATOM   8772  C C   . GLU C 1 236 ? 25.130  -29.716  19.492  1.00 31.57  ? 236 GLU C C   1 
ATOM   8773  O O   . GLU C 1 236 ? 24.045  -29.180  19.308  1.00 35.20  ? 236 GLU C O   1 
ATOM   8774  C CB  . GLU C 1 236 ? 26.233  -31.806  20.590  1.00 34.00  ? 236 GLU C CB  1 
ATOM   8775  C CG  . GLU C 1 236 ? 25.628  -32.909  19.731  1.00 36.65  ? 236 GLU C CG  1 
ATOM   8776  C CD  . GLU C 1 236 ? 26.571  -34.087  19.496  1.00 36.78  ? 236 GLU C CD  1 
ATOM   8777  O OE1 . GLU C 1 236 ? 27.209  -34.529  20.483  1.00 37.17  ? 236 GLU C OE1 1 
ATOM   8778  O OE2 . GLU C 1 236 ? 26.695  -34.549  18.324  1.00 38.17  ? 236 GLU C OE2 1 
ATOM   8779  N N   . SER C 1 237 ? 26.151  -29.588  18.640  1.00 31.43  ? 237 SER C N   1 
ATOM   8780  C CA  . SER C 1 237 ? 26.169  -28.622  17.563  1.00 31.91  ? 237 SER C CA  1 
ATOM   8781  C C   . SER C 1 237 ? 25.832  -29.259  16.214  1.00 32.84  ? 237 SER C C   1 
ATOM   8782  O O   . SER C 1 237 ? 25.730  -28.532  15.220  1.00 30.34  ? 237 SER C O   1 
ATOM   8783  C CB  . SER C 1 237 ? 27.494  -27.875  17.516  1.00 28.77  ? 237 SER C CB  1 
ATOM   8784  O OG  . SER C 1 237 ? 28.594  -28.713  17.160  1.00 27.99  ? 237 SER C OG  1 
ATOM   8785  N N   . GLY C 1 238 ? 25.631  -30.584  16.181  1.00 31.66  ? 238 GLY C N   1 
ATOM   8786  C CA  . GLY C 1 238 ? 25.486  -31.311  14.919  1.00 29.39  ? 238 GLY C CA  1 
ATOM   8787  C C   . GLY C 1 238 ? 24.036  -31.465  14.457  1.00 27.05  ? 238 GLY C C   1 
ATOM   8788  O O   . GLY C 1 238 ? 23.791  -31.835  13.312  1.00 29.48  ? 238 GLY C O   1 
ATOM   8789  N N   . ASN C 1 239 ? 23.069  -31.184  15.339  1.00 25.38  ? 239 ASN C N   1 
ATOM   8790  C CA  . ASN C 1 239 ? 21.663  -31.132  14.951  1.00 27.67  ? 239 ASN C CA  1 
ATOM   8791  C C   . ASN C 1 239 ? 21.446  -29.989  13.948  1.00 25.22  ? 239 ASN C C   1 
ATOM   8792  O O   . ASN C 1 239 ? 22.278  -29.082  13.845  1.00 26.51  ? 239 ASN C O   1 
ATOM   8793  C CB  . ASN C 1 239 ? 20.775  -31.087  16.193  1.00 29.27  ? 239 ASN C CB  1 
ATOM   8794  C CG  . ASN C 1 239 ? 20.822  -29.760  16.913  1.00 31.74  ? 239 ASN C CG  1 
ATOM   8795  O OD1 . ASN C 1 239 ? 20.184  -28.811  16.462  1.00 30.88  ? 239 ASN C OD1 1 
ATOM   8796  N ND2 . ASN C 1 239 ? 21.507  -29.711  18.051  1.00 29.25  ? 239 ASN C ND2 1 
ATOM   8797  N N   . VAL C 1 240 ? 20.394  -30.073  13.129  1.00 26.88  ? 240 VAL C N   1 
ATOM   8798  C CA  . VAL C 1 240 ? 20.282  -29.193  11.962  1.00 29.59  ? 240 VAL C CA  1 
ATOM   8799  C C   . VAL C 1 240 ? 20.209  -27.718  12.389  1.00 27.41  ? 240 VAL C C   1 
ATOM   8800  O O   . VAL C 1 240 ? 20.886  -26.873  11.807  1.00 27.22  ? 240 VAL C O   1 
ATOM   8801  C CB  . VAL C 1 240 ? 19.088  -29.570  11.061  1.00 28.38  ? 240 VAL C CB  1 
ATOM   8802  C CG1 . VAL C 1 240 ? 18.771  -28.483  10.038  1.00 31.16  ? 240 VAL C CG1 1 
ATOM   8803  C CG2 . VAL C 1 240 ? 19.311  -30.901  10.370  1.00 29.33  ? 240 VAL C CG2 1 
ATOM   8804  N N   . SER C 1 241 ? 19.398  -27.416  13.410  1.00 29.27  ? 241 SER C N   1 
ATOM   8805  C CA  . SER C 1 241 ? 19.202  -26.028  13.818  1.00 29.64  ? 241 SER C CA  1 
ATOM   8806  C C   . SER C 1 241 ? 20.495  -25.449  14.406  1.00 29.61  ? 241 SER C C   1 
ATOM   8807  O O   . SER C 1 241 ? 20.915  -24.358  14.027  1.00 27.71  ? 241 SER C O   1 
ATOM   8808  C CB  . SER C 1 241 ? 18.002  -25.876  14.736  1.00 28.18  ? 241 SER C CB  1 
ATOM   8809  O OG  . SER C 1 241 ? 18.112  -26.645  15.923  1.00 29.10  ? 241 SER C OG  1 
ATOM   8810  N N   . ALA C 1 242 ? 21.153  -26.186  15.314  1.00 29.19  ? 242 ALA C N   1 
ATOM   8811  C CA  . ALA C 1 242 ? 22.364  -25.686  15.961  1.00 24.92  ? 242 ALA C CA  1 
ATOM   8812  C C   . ALA C 1 242 ? 23.497  -25.566  14.953  1.00 25.70  ? 242 ALA C C   1 
ATOM   8813  O O   . ALA C 1 242 ? 24.298  -24.626  14.992  1.00 27.47  ? 242 ALA C O   1 
ATOM   8814  C CB  . ALA C 1 242 ? 22.747  -26.585  17.100  1.00 26.70  ? 242 ALA C CB  1 
ATOM   8815  N N   . HIS C 1 243 ? 23.581  -26.546  14.056  1.00 22.06  ? 243 HIS C N   1 
ATOM   8816  C CA  . HIS C 1 243 ? 24.596  -26.544  13.027  1.00 23.75  ? 243 HIS C CA  1 
ATOM   8817  C C   . HIS C 1 243 ? 24.392  -25.370  12.073  1.00 21.81  ? 243 HIS C C   1 
ATOM   8818  O O   . HIS C 1 243 ? 25.345  -24.709  11.665  1.00 24.63  ? 243 HIS C O   1 
ATOM   8819  C CB  . HIS C 1 243 ? 24.537  -27.905  12.316  1.00 24.06  ? 243 HIS C CB  1 
ATOM   8820  C CG  . HIS C 1 243 ? 25.554  -28.133  11.244  1.00 24.22  ? 243 HIS C CG  1 
ATOM   8821  N ND1 . HIS C 1 243 ? 25.482  -29.170  10.349  1.00 27.19  ? 243 HIS C ND1 1 
ATOM   8822  C CD2 . HIS C 1 243 ? 26.662  -27.421  10.932  1.00 25.40  ? 243 HIS C CD2 1 
ATOM   8823  C CE1 . HIS C 1 243 ? 26.512  -29.081  9.511   1.00 25.23  ? 243 HIS C CE1 1 
ATOM   8824  N NE2 . HIS C 1 243 ? 27.256  -27.997  9.849   1.00 25.02  ? 243 HIS C NE2 1 
ATOM   8825  N N   . THR C 1 244 ? 23.133  -25.109  11.717  1.00 21.40  ? 244 THR C N   1 
ATOM   8826  C CA  . THR C 1 244 ? 22.824  -24.024  10.793  1.00 23.45  ? 244 THR C CA  1 
ATOM   8827  C C   . THR C 1 244 ? 23.270  -22.696  11.410  1.00 22.86  ? 244 THR C C   1 
ATOM   8828  O O   . THR C 1 244 ? 23.919  -21.898  10.748  1.00 18.87  ? 244 THR C O   1 
ATOM   8829  C CB  . THR C 1 244 ? 21.328  -24.015  10.424  1.00 24.02  ? 244 THR C CB  1 
ATOM   8830  O OG1 . THR C 1 244 ? 21.024  -25.222  9.711   1.00 23.98  ? 244 THR C OG1 1 
ATOM   8831  C CG2 . THR C 1 244 ? 20.954  -22.830  9.569   1.00 24.05  ? 244 THR C CG2 1 
ATOM   8832  N N   . ALA C 1 245 ? 22.927  -22.464  12.688  1.00 23.07  ? 245 ALA C N   1 
ATOM   8833  C CA  . ALA C 1 245 ? 23.361  -21.257  13.384  1.00 24.88  ? 245 ALA C CA  1 
ATOM   8834  C C   . ALA C 1 245 ? 24.887  -21.145  13.347  1.00 27.66  ? 245 ALA C C   1 
ATOM   8835  O O   . ALA C 1 245 ? 25.453  -20.089  13.042  1.00 26.96  ? 245 ALA C O   1 
ATOM   8836  C CB  . ALA C 1 245 ? 22.851  -21.279  14.812  1.00 25.94  ? 245 ALA C CB  1 
ATOM   8837  N N   . HIS C 1 246 ? 25.552  -22.251  13.694  1.00 29.71  ? 246 HIS C N   1 
ATOM   8838  C CA  . HIS C 1 246 ? 27.000  -22.293  13.777  1.00 27.09  ? 246 HIS C CA  1 
ATOM   8839  C C   . HIS C 1 246 ? 27.609  -21.980  12.408  1.00 27.16  ? 246 HIS C C   1 
ATOM   8840  O O   . HIS C 1 246 ? 28.535  -21.179  12.284  1.00 24.96  ? 246 HIS C O   1 
ATOM   8841  C CB  . HIS C 1 246 ? 27.415  -23.681  14.291  1.00 32.78  ? 246 HIS C CB  1 
ATOM   8842  C CG  . HIS C 1 246 ? 28.878  -23.975  14.177  1.00 36.59  ? 246 HIS C CG  1 
ATOM   8843  N ND1 . HIS C 1 246 ? 29.824  -23.459  15.028  1.00 40.74  ? 246 HIS C ND1 1 
ATOM   8844  C CD2 . HIS C 1 246 ? 29.541  -24.714  13.245  1.00 35.63  ? 246 HIS C CD2 1 
ATOM   8845  C CE1 . HIS C 1 246 ? 31.028  -23.894  14.647  1.00 39.40  ? 246 HIS C CE1 1 
ATOM   8846  N NE2 . HIS C 1 246 ? 30.878  -24.661  13.533  1.00 33.57  ? 246 HIS C NE2 1 
ATOM   8847  N N   . LEU C 1 247 ? 27.065  -22.622  11.368  1.00 23.66  ? 247 LEU C N   1 
ATOM   8848  C CA  . LEU C 1 247 ? 27.535  -22.451  10.005  1.00 24.38  ? 247 LEU C CA  1 
ATOM   8849  C C   . LEU C 1 247 ? 27.410  -20.993  9.554   1.00 25.15  ? 247 LEU C C   1 
ATOM   8850  O O   . LEU C 1 247 ? 28.368  -20.384  9.066   1.00 26.96  ? 247 LEU C O   1 
ATOM   8851  C CB  . LEU C 1 247 ? 26.724  -23.406  9.127   1.00 25.73  ? 247 LEU C CB  1 
ATOM   8852  C CG  . LEU C 1 247 ? 26.853  -23.249  7.616   1.00 25.90  ? 247 LEU C CG  1 
ATOM   8853  C CD1 . LEU C 1 247 ? 28.290  -23.343  7.160   1.00 25.46  ? 247 LEU C CD1 1 
ATOM   8854  C CD2 . LEU C 1 247 ? 26.026  -24.316  6.942   1.00 27.48  ? 247 LEU C CD2 1 
ATOM   8855  N N   . VAL C 1 248 ? 26.220  -20.430  9.740   1.00 25.97  ? 248 VAL C N   1 
ATOM   8856  C CA  . VAL C 1 248 ? 25.961  -19.065  9.304   1.00 26.57  ? 248 VAL C CA  1 
ATOM   8857  C C   . VAL C 1 248 ? 26.868  -18.086  10.062  1.00 24.65  ? 248 VAL C C   1 
ATOM   8858  O O   . VAL C 1 248 ? 27.528  -17.257  9.434   1.00 26.73  ? 248 VAL C O   1 
ATOM   8859  C CB  . VAL C 1 248 ? 24.462  -18.747  9.431   1.00 24.68  ? 248 VAL C CB  1 
ATOM   8860  C CG1 . VAL C 1 248 ? 24.176  -17.254  9.334   1.00 24.58  ? 248 VAL C CG1 1 
ATOM   8861  C CG2 . VAL C 1 248 ? 23.678  -19.528  8.385   1.00 24.27  ? 248 VAL C CG2 1 
ATOM   8862  N N   . ALA C 1 249 ? 26.938  -18.227  11.397  1.00 24.91  ? 249 ALA C N   1 
ATOM   8863  C CA  . ALA C 1 249 ? 27.791  -17.387  12.233  1.00 24.05  ? 249 ALA C CA  1 
ATOM   8864  C C   . ALA C 1 249 ? 29.284  -17.520  11.903  1.00 28.39  ? 249 ALA C C   1 
ATOM   8865  O O   . ALA C 1 249 ? 30.052  -16.562  12.125  1.00 26.17  ? 249 ALA C O   1 
ATOM   8866  C CB  . ALA C 1 249 ? 27.545  -17.690  13.690  1.00 27.00  ? 249 ALA C CB  1 
ATOM   8867  N N   . SER C 1 250 ? 29.693  -18.690  11.373  1.00 28.86  ? 250 SER C N   1 
ATOM   8868  C CA  . SER C 1 250 ? 31.081  -18.948  11.012  1.00 29.01  ? 250 SER C CA  1 
ATOM   8869  C C   . SER C 1 250 ? 31.561  -17.997  9.920   1.00 26.87  ? 250 SER C C   1 
ATOM   8870  O O   . SER C 1 250 ? 32.768  -17.734  9.840   1.00 29.69  ? 250 SER C O   1 
ATOM   8871  C CB  . SER C 1 250 ? 31.302  -20.415  10.630  1.00 29.35  ? 250 SER C CB  1 
ATOM   8872  O OG  . SER C 1 250 ? 30.909  -20.673  9.285   1.00 24.56  ? 250 SER C OG  1 
ATOM   8873  N N   . ALA C 1 251 ? 30.626  -17.451  9.114   1.00 27.28  ? 251 ALA C N   1 
ATOM   8874  C CA  . ALA C 1 251 ? 30.970  -16.433  8.124   1.00 25.24  ? 251 ALA C CA  1 
ATOM   8875  C C   . ALA C 1 251 ? 30.927  -15.022  8.733   1.00 26.06  ? 251 ALA C C   1 
ATOM   8876  O O   . ALA C 1 251 ? 31.047  -14.048  8.001   1.00 26.05  ? 251 ALA C O   1 
ATOM   8877  C CB  . ALA C 1 251 ? 30.062  -16.543  6.927   1.00 26.09  ? 251 ALA C CB  1 
ATOM   8878  N N   . LEU C 1 252 ? 30.772  -14.938  10.069  1.00 27.22  ? 252 LEU C N   1 
ATOM   8879  C CA  . LEU C 1 252 ? 30.734  -13.707  10.858  1.00 27.12  ? 252 LEU C CA  1 
ATOM   8880  C C   . LEU C 1 252 ? 29.416  -12.946  10.678  1.00 28.85  ? 252 LEU C C   1 
ATOM   8881  O O   . LEU C 1 252 ? 29.337  -11.753  10.990  1.00 29.73  ? 252 LEU C O   1 
ATOM   8882  C CB  . LEU C 1 252 ? 31.960  -12.818  10.576  1.00 25.58  ? 252 LEU C CB  1 
ATOM   8883  C CG  . LEU C 1 252 ? 33.311  -13.412  10.971  1.00 26.41  ? 252 LEU C CG  1 
ATOM   8884  C CD1 . LEU C 1 252 ? 34.415  -12.356  10.833  1.00 25.19  ? 252 LEU C CD1 1 
ATOM   8885  C CD2 . LEU C 1 252 ? 33.279  -13.995  12.410  1.00 28.22  ? 252 LEU C CD2 1 
ATOM   8886  N N   . SER C 1 253 ? 28.367  -13.668  10.244  1.00 28.05  ? 253 SER C N   1 
ATOM   8887  C CA  . SER C 1 253 ? 27.000  -13.200  10.367  1.00 25.36  ? 253 SER C CA  1 
ATOM   8888  C C   . SER C 1 253 ? 26.636  -13.167  11.849  1.00 25.51  ? 253 SER C C   1 
ATOM   8889  O O   . SER C 1 253 ? 27.022  -14.051  12.624  1.00 25.38  ? 253 SER C O   1 
ATOM   8890  C CB  . SER C 1 253 ? 26.058  -14.070  9.564   1.00 25.54  ? 253 SER C CB  1 
ATOM   8891  O OG  . SER C 1 253 ? 26.302  -13.923  8.169   1.00 25.84  ? 253 SER C OG  1 
ATOM   8892  N N   . ASP C 1 254 ? 25.895  -12.124  12.226  1.00 24.96  ? 254 ASP C N   1 
ATOM   8893  C CA  . ASP C 1 254 ? 25.497  -11.926  13.611  1.00 23.51  ? 254 ASP C CA  1 
ATOM   8894  C C   . ASP C 1 254 ? 24.460  -12.974  14.006  1.00 22.01  ? 254 ASP C C   1 
ATOM   8895  O O   . ASP C 1 254 ? 23.979  -13.728  13.166  1.00 23.72  ? 254 ASP C O   1 
ATOM   8896  C CB  . ASP C 1 254 ? 25.012  -10.488  13.823  1.00 25.40  ? 254 ASP C CB  1 
ATOM   8897  C CG  . ASP C 1 254 ? 23.800  -10.117  12.975  1.00 26.29  ? 254 ASP C CG  1 
ATOM   8898  O OD1 . ASP C 1 254 ? 22.713  -10.696  13.232  1.00 24.92  ? 254 ASP C OD1 1 
ATOM   8899  O OD2 . ASP C 1 254 ? 23.967  -9.287   12.041  1.00 23.55  ? 254 ASP C OD2 1 
ATOM   8900  N N   . ALA C 1 255 ? 24.125  -12.990  15.302  1.00 20.73  ? 255 ALA C N   1 
ATOM   8901  C CA  . ALA C 1 255 ? 23.254  -13.961  15.924  1.00 20.43  ? 255 ALA C CA  1 
ATOM   8902  C C   . ALA C 1 255 ? 21.831  -13.895  15.385  1.00 21.02  ? 255 ALA C C   1 
ATOM   8903  O O   . ALA C 1 255 ? 21.109  -14.892  15.472  1.00 22.00  ? 255 ALA C O   1 
ATOM   8904  C CB  . ALA C 1 255 ? 23.256  -13.733  17.438  1.00 21.29  ? 255 ALA C CB  1 
ATOM   8905  N N   . TYR C 1 256 ? 21.393  -12.716  14.907  1.00 23.44  ? 256 TYR C N   1 
ATOM   8906  C CA  . TYR C 1 256 ? 20.033  -12.584  14.385  1.00 23.70  ? 256 TYR C CA  1 
ATOM   8907  C C   . TYR C 1 256 ? 19.939  -13.301  13.037  1.00 20.41  ? 256 TYR C C   1 
ATOM   8908  O O   . TYR C 1 256 ? 19.036  -14.100  12.821  1.00 20.24  ? 256 TYR C O   1 
ATOM   8909  C CB  . TYR C 1 256 ? 19.611  -11.116  14.289  1.00 24.85  ? 256 TYR C CB  1 
ATOM   8910  C CG  . TYR C 1 256 ? 19.532  -10.394  15.613  1.00 25.83  ? 256 TYR C CG  1 
ATOM   8911  C CD1 . TYR C 1 256 ? 18.391  -10.459  16.402  1.00 24.74  ? 256 TYR C CD1 1 
ATOM   8912  C CD2 . TYR C 1 256 ? 20.610  -9.655   16.095  1.00 26.85  ? 256 TYR C CD2 1 
ATOM   8913  C CE1 . TYR C 1 256 ? 18.321  -9.814   17.629  1.00 24.23  ? 256 TYR C CE1 1 
ATOM   8914  C CE2 . TYR C 1 256 ? 20.546  -9.006   17.318  1.00 23.87  ? 256 TYR C CE2 1 
ATOM   8915  C CZ  . TYR C 1 256 ? 19.394  -9.076   18.086  1.00 23.29  ? 256 TYR C CZ  1 
ATOM   8916  O OH  . TYR C 1 256 ? 19.294  -8.419   19.297  1.00 26.23  ? 256 TYR C OH  1 
ATOM   8917  N N   . TYR C 1 257 ? 20.898  -13.050  12.145  1.00 21.20  ? 257 TYR C N   1 
ATOM   8918  C CA  . TYR C 1 257 ? 20.986  -13.829  10.915  1.00 22.48  ? 257 TYR C CA  1 
ATOM   8919  C C   . TYR C 1 257 ? 21.104  -15.321  11.233  1.00 22.39  ? 257 TYR C C   1 
ATOM   8920  O O   . TYR C 1 257 ? 20.421  -16.133  10.622  1.00 20.59  ? 257 TYR C O   1 
ATOM   8921  C CB  . TYR C 1 257 ? 22.194  -13.437  10.077  1.00 23.03  ? 257 TYR C CB  1 
ATOM   8922  C CG  . TYR C 1 257 ? 22.063  -12.187  9.250   1.00 22.45  ? 257 TYR C CG  1 
ATOM   8923  C CD1 . TYR C 1 257 ? 20.983  -11.981  8.412   1.00 23.23  ? 257 TYR C CD1 1 
ATOM   8924  C CD2 . TYR C 1 257 ? 23.072  -11.250  9.247   1.00 23.89  ? 257 TYR C CD2 1 
ATOM   8925  C CE1 . TYR C 1 257 ? 20.886  -10.847  7.624   1.00 22.96  ? 257 TYR C CE1 1 
ATOM   8926  C CE2 . TYR C 1 257 ? 22.990  -10.105  8.466   1.00 24.99  ? 257 TYR C CE2 1 
ATOM   8927  C CZ  . TYR C 1 257 ? 21.900  -9.911   7.641   1.00 23.62  ? 257 TYR C CZ  1 
ATOM   8928  O OH  . TYR C 1 257 ? 21.850  -8.779   6.861   1.00 21.82  ? 257 TYR C OH  1 
ATOM   8929  N N   . ALA C 1 258 ? 21.954  -15.663  12.222  1.00 22.28  ? 258 ALA C N   1 
ATOM   8930  C CA  . ALA C 1 258 ? 22.329  -17.052  12.454  1.00 22.50  ? 258 ALA C CA  1 
ATOM   8931  C C   . ALA C 1 258 ? 21.161  -17.816  13.055  1.00 21.62  ? 258 ALA C C   1 
ATOM   8932  O O   . ALA C 1 258 ? 20.905  -18.958  12.667  1.00 22.30  ? 258 ALA C O   1 
ATOM   8933  C CB  . ALA C 1 258 ? 23.558  -17.153  13.323  1.00 21.53  ? 258 ALA C CB  1 
ATOM   8934  N N   . TYR C 1 259 ? 20.440  -17.179  13.986  1.00 23.54  ? 259 TYR C N   1 
ATOM   8935  C CA  . TYR C 1 259 ? 19.371  -17.892  14.663  1.00 23.03  ? 259 TYR C CA  1 
ATOM   8936  C C   . TYR C 1 259 ? 18.099  -17.893  13.799  1.00 23.51  ? 259 TYR C C   1 
ATOM   8937  O O   . TYR C 1 259 ? 17.313  -18.842  13.838  1.00 21.69  ? 259 TYR C O   1 
ATOM   8938  C CB  . TYR C 1 259 ? 19.126  -17.377  16.086  1.00 22.75  ? 259 TYR C CB  1 
ATOM   8939  C CG  . TYR C 1 259 ? 18.457  -18.452  16.901  1.00 23.11  ? 259 TYR C CG  1 
ATOM   8940  C CD1 . TYR C 1 259 ? 19.140  -19.623  17.163  1.00 24.30  ? 259 TYR C CD1 1 
ATOM   8941  C CD2 . TYR C 1 259 ? 17.146  -18.371  17.315  1.00 23.15  ? 259 TYR C CD2 1 
ATOM   8942  C CE1 . TYR C 1 259 ? 18.548  -20.679  17.843  1.00 24.41  ? 259 TYR C CE1 1 
ATOM   8943  C CE2 . TYR C 1 259 ? 16.533  -19.412  18.008  1.00 23.82  ? 259 TYR C CE2 1 
ATOM   8944  C CZ  . TYR C 1 259 ? 17.247  -20.575  18.281  1.00 24.75  ? 259 TYR C CZ  1 
ATOM   8945  O OH  . TYR C 1 259 ? 16.698  -21.670  18.928  1.00 27.05  ? 259 TYR C OH  1 
ATOM   8946  N N   . SER C 1 260 ? 17.867  -16.835  13.023  1.00 21.69  ? 260 SER C N   1 
ATOM   8947  C CA  . SER C 1 260 ? 16.805  -16.883  12.017  1.00 22.81  ? 260 SER C CA  1 
ATOM   8948  C C   . SER C 1 260 ? 16.986  -18.090  11.081  1.00 20.07  ? 260 SER C C   1 
ATOM   8949  O O   . SER C 1 260 ? 16.046  -18.863  10.869  1.00 19.51  ? 260 SER C O   1 
ATOM   8950  C CB  . SER C 1 260 ? 16.719  -15.576  11.236  1.00 21.31  ? 260 SER C CB  1 
ATOM   8951  O OG  . SER C 1 260 ? 15.659  -15.651  10.305  1.00 23.52  ? 260 SER C OG  1 
ATOM   8952  N N   . ALA C 1 261 ? 18.191  -18.227  10.516  1.00 19.22  ? 261 ALA C N   1 
ATOM   8953  C CA  . ALA C 1 261 ? 18.576  -19.380  9.702   1.00 21.09  ? 261 ALA C CA  1 
ATOM   8954  C C   . ALA C 1 261 ? 18.315  -20.701  10.425  1.00 23.33  ? 261 ALA C C   1 
ATOM   8955  O O   . ALA C 1 261 ? 17.767  -21.646  9.839   1.00 28.20  ? 261 ALA C O   1 
ATOM   8956  C CB  . ALA C 1 261 ? 20.016  -19.247  9.300   1.00 21.32  ? 261 ALA C CB  1 
ATOM   8957  N N   . ALA C 1 262 ? 18.666  -20.752  11.719  1.00 23.00  ? 262 ALA C N   1 
ATOM   8958  C CA  . ALA C 1 262 ? 18.464  -21.944  12.519  1.00 23.07  ? 262 ALA C CA  1 
ATOM   8959  C C   . ALA C 1 262 ? 16.989  -22.341  12.569  1.00 23.11  ? 262 ALA C C   1 
ATOM   8960  O O   . ALA C 1 262 ? 16.653  -23.529  12.500  1.00 21.28  ? 262 ALA C O   1 
ATOM   8961  C CB  . ALA C 1 262 ? 19.024  -21.730  13.910  1.00 27.08  ? 262 ALA C CB  1 
ATOM   8962  N N   . MET C 1 263 ? 16.101  -21.352  12.732  1.00 22.49  ? 263 MET C N   1 
ATOM   8963  C CA  . MET C 1 263 ? 14.679  -21.633  12.833  1.00 22.85  ? 263 MET C CA  1 
ATOM   8964  C C   . MET C 1 263 ? 14.096  -22.074  11.479  1.00 20.70  ? 263 MET C C   1 
ATOM   8965  O O   . MET C 1 263 ? 13.122  -22.829  11.440  1.00 22.77  ? 263 MET C O   1 
ATOM   8966  C CB  . MET C 1 263 ? 13.943  -20.404  13.379  1.00 23.77  ? 263 MET C CB  1 
ATOM   8967  C CG  . MET C 1 263 ? 14.380  -20.035  14.784  1.00 24.71  ? 263 MET C CG  1 
ATOM   8968  S SD  . MET C 1 263 ? 14.147  -21.395  15.962  1.00 26.27  ? 263 MET C SD  1 
ATOM   8969  C CE  . MET C 1 263 ? 15.761  -22.185  15.861  1.00 26.90  ? 263 MET C CE  1 
ATOM   8970  N N   . CYS C 1 264 ? 14.694  -21.640  10.376  1.00 18.94  ? 264 CYS C N   1 
ATOM   8971  C CA  . CYS C 1 264 ? 14.348  -22.182  9.060   1.00 20.50  ? 264 CYS C CA  1 
ATOM   8972  C C   . CYS C 1 264 ? 14.606  -23.693  9.007   1.00 22.50  ? 264 CYS C C   1 
ATOM   8973  O O   . CYS C 1 264 ? 13.827  -24.426  8.421   1.00 23.60  ? 264 CYS C O   1 
ATOM   8974  C CB  . CYS C 1 264 ? 15.134  -21.490  7.953   1.00 20.20  ? 264 CYS C CB  1 
ATOM   8975  S SG  . CYS C 1 264 ? 14.748  -19.723  7.768   1.00 22.88  ? 264 CYS C SG  1 
ATOM   8976  N N   . GLY C 1 265 ? 15.714  -24.165  9.613   1.00 23.49  ? 265 GLY C N   1 
ATOM   8977  C CA  . GLY C 1 265 ? 16.019  -25.588  9.701   1.00 22.31  ? 265 GLY C CA  1 
ATOM   8978  C C   . GLY C 1 265 ? 15.129  -26.320  10.704  1.00 24.61  ? 265 GLY C C   1 
ATOM   8979  O O   . GLY C 1 265 ? 14.654  -27.416  10.418  1.00 27.92  ? 265 GLY C O   1 
ATOM   8980  N N   . LEU C 1 266 ? 14.875  -25.712  11.868  1.00 23.74  ? 266 LEU C N   1 
ATOM   8981  C CA  . LEU C 1 266 ? 14.033  -26.340  12.874  1.00 23.64  ? 266 LEU C CA  1 
ATOM   8982  C C   . LEU C 1 266 ? 12.600  -26.499  12.369  1.00 23.79  ? 266 LEU C C   1 
ATOM   8983  O O   . LEU C 1 266 ? 11.876  -27.389  12.820  1.00 24.26  ? 266 LEU C O   1 
ATOM   8984  C CB  . LEU C 1 266 ? 14.086  -25.509  14.168  1.00 25.42  ? 266 LEU C CB  1 
ATOM   8985  C CG  . LEU C 1 266 ? 13.383  -26.118  15.384  1.00 24.97  ? 266 LEU C CG  1 
ATOM   8986  C CD1 . LEU C 1 266 ? 14.033  -27.424  15.787  1.00 25.33  ? 266 LEU C CD1 1 
ATOM   8987  C CD2 . LEU C 1 266 ? 13.399  -25.165  16.553  1.00 24.63  ? 266 LEU C CD2 1 
ATOM   8988  N N   . ALA C 1 267 ? 12.182  -25.642  11.434  1.00 24.81  ? 267 ALA C N   1 
ATOM   8989  C CA  . ALA C 1 267 ? 10.845  -25.731  10.856  1.00 26.51  ? 267 ALA C CA  1 
ATOM   8990  C C   . ALA C 1 267 ? 10.664  -27.026  10.052  1.00 25.69  ? 267 ALA C C   1 
ATOM   8991  O O   . ALA C 1 267 ? 9.538   -27.402  9.752   1.00 26.67  ? 267 ALA C O   1 
ATOM   8992  C CB  . ALA C 1 267 ? 10.569  -24.532  9.976   1.00 24.46  ? 267 ALA C CB  1 
ATOM   8993  N N   . GLY C 1 268 ? 11.769  -27.675  9.675   1.00 27.99  ? 268 GLY C N   1 
ATOM   8994  C CA  . GLY C 1 268 ? 11.752  -28.839  8.798   1.00 27.49  ? 268 GLY C CA  1 
ATOM   8995  C C   . GLY C 1 268 ? 11.015  -30.025  9.415   1.00 27.11  ? 268 GLY C C   1 
ATOM   8996  O O   . GLY C 1 268 ? 11.169  -30.314  10.596  1.00 24.10  ? 268 GLY C O   1 
ATOM   8997  N N   . PRO C 1 269 ? 10.175  -30.744  8.642   1.00 29.46  ? 269 PRO C N   1 
ATOM   8998  C CA  . PRO C 1 269 ? 9.514   -31.944  9.157   1.00 30.55  ? 269 PRO C CA  1 
ATOM   8999  C C   . PRO C 1 269 ? 10.433  -32.978  9.798   1.00 27.74  ? 269 PRO C C   1 
ATOM   9000  O O   . PRO C 1 269 ? 10.017  -33.638  10.735  1.00 30.79  ? 269 PRO C O   1 
ATOM   9001  C CB  . PRO C 1 269 ? 8.847   -32.537  7.914   1.00 31.55  ? 269 PRO C CB  1 
ATOM   9002  C CG  . PRO C 1 269 ? 8.607   -31.331  7.026   1.00 32.29  ? 269 PRO C CG  1 
ATOM   9003  C CD  . PRO C 1 269 ? 9.802   -30.434  7.253   1.00 28.86  ? 269 PRO C CD  1 
ATOM   9004  N N   . LEU C 1 270 ? 11.694  -33.078  9.352   1.00 30.07  ? 270 LEU C N   1 
ATOM   9005  C CA  . LEU C 1 270 ? 12.605  -34.072  9.927   1.00 31.95  ? 270 LEU C CA  1 
ATOM   9006  C C   . LEU C 1 270 ? 13.359  -33.512  11.138  1.00 32.53  ? 270 LEU C C   1 
ATOM   9007  O O   . LEU C 1 270 ? 14.266  -34.169  11.642  1.00 28.71  ? 270 LEU C O   1 
ATOM   9008  C CB  . LEU C 1 270 ? 13.587  -34.568  8.864   1.00 30.14  ? 270 LEU C CB  1 
ATOM   9009  C CG  . LEU C 1 270 ? 12.955  -35.251  7.652   1.00 31.46  ? 270 LEU C CG  1 
ATOM   9010  C CD1 . LEU C 1 270 ? 14.019  -35.816  6.726   1.00 30.40  ? 270 LEU C CD1 1 
ATOM   9011  C CD2 . LEU C 1 270 ? 11.976  -36.342  8.090   1.00 32.93  ? 270 LEU C CD2 1 
ATOM   9012  N N   . HIS C 1 271 ? 12.983  -32.321  11.633  1.00 30.84  ? 271 HIS C N   1 
ATOM   9013  C CA  . HIS C 1 271 ? 13.688  -31.739  12.764  1.00 29.87  ? 271 HIS C CA  1 
ATOM   9014  C C   . HIS C 1 271 ? 12.743  -31.221  13.844  1.00 29.46  ? 271 HIS C C   1 
ATOM   9015  O O   . HIS C 1 271 ? 12.943  -31.550  15.000  1.00 36.23  ? 271 HIS C O   1 
ATOM   9016  C CB  . HIS C 1 271 ? 14.664  -30.649  12.299  1.00 32.46  ? 271 HIS C CB  1 
ATOM   9017  C CG  . HIS C 1 271 ? 15.616  -30.186  13.357  1.00 31.91  ? 271 HIS C CG  1 
ATOM   9018  N ND1 . HIS C 1 271 ? 15.849  -30.870  14.533  1.00 31.67  ? 271 HIS C ND1 1 
ATOM   9019  C CD2 . HIS C 1 271 ? 16.396  -29.074  13.383  1.00 32.18  ? 271 HIS C CD2 1 
ATOM   9020  C CE1 . HIS C 1 271 ? 16.736  -30.204  15.258  1.00 32.52  ? 271 HIS C CE1 1 
ATOM   9021  N NE2 . HIS C 1 271 ? 17.103  -29.088  14.557  1.00 35.61  ? 271 HIS C NE2 1 
ATOM   9022  N N   . GLY C 1 272 ? 11.731  -30.416  13.506  1.00 30.22  ? 272 GLY C N   1 
ATOM   9023  C CA  . GLY C 1 272 ? 10.963  -29.725  14.535  1.00 28.94  ? 272 GLY C CA  1 
ATOM   9024  C C   . GLY C 1 272 ? 9.501   -30.152  14.669  1.00 29.51  ? 272 GLY C C   1 
ATOM   9025  O O   . GLY C 1 272 ? 8.785   -29.562  15.469  1.00 28.78  ? 272 GLY C O   1 
ATOM   9026  N N   . LEU C 1 273 ? 9.060   -31.186  13.952  1.00 32.59  ? 273 LEU C N   1 
ATOM   9027  C CA  . LEU C 1 273 ? 7.644   -31.521  13.872  1.00 34.80  ? 273 LEU C CA  1 
ATOM   9028  C C   . LEU C 1 273 ? 7.283   -32.788  14.649  1.00 37.45  ? 273 LEU C C   1 
ATOM   9029  O O   . LEU C 1 273 ? 6.097   -33.097  14.776  1.00 38.74  ? 273 LEU C O   1 
ATOM   9030  C CB  . LEU C 1 273 ? 7.237   -31.668  12.395  1.00 37.48  ? 273 LEU C CB  1 
ATOM   9031  C CG  . LEU C 1 273 ? 6.619   -30.415  11.763  1.00 40.03  ? 273 LEU C CG  1 
ATOM   9032  C CD1 . LEU C 1 273 ? 7.555   -29.229  11.851  1.00 39.24  ? 273 LEU C CD1 1 
ATOM   9033  C CD2 . LEU C 1 273 ? 6.247   -30.650  10.314  1.00 43.14  ? 273 LEU C CD2 1 
ATOM   9034  N N   . ALA C 1 274 ? 8.263   -33.538  15.169  1.00 33.45  ? 274 ALA C N   1 
ATOM   9035  C CA  . ALA C 1 274 ? 7.958   -34.880  15.655  1.00 35.41  ? 274 ALA C CA  1 
ATOM   9036  C C   . ALA C 1 274 ? 7.021   -34.828  16.866  1.00 35.83  ? 274 ALA C C   1 
ATOM   9037  O O   . ALA C 1 274 ? 6.217   -35.741  17.043  1.00 35.64  ? 274 ALA C O   1 
ATOM   9038  C CB  . ALA C 1 274 ? 9.235   -35.644  15.968  1.00 32.70  ? 274 ALA C CB  1 
ATOM   9039  N N   . ASN C 1 275 ? 7.120   -33.772  17.687  1.00 32.35  ? 275 ASN C N   1 
ATOM   9040  C CA  . ASN C 1 275 ? 6.266   -33.592  18.856  1.00 34.79  ? 275 ASN C CA  1 
ATOM   9041  C C   . ASN C 1 275 ? 4.792   -33.632  18.433  1.00 38.54  ? 275 ASN C C   1 
ATOM   9042  O O   . ASN C 1 275 ? 4.020   -34.454  18.934  1.00 42.34  ? 275 ASN C O   1 
ATOM   9043  C CB  . ASN C 1 275 ? 6.650   -32.304  19.600  1.00 33.75  ? 275 ASN C CB  1 
ATOM   9044  C CG  . ASN C 1 275 ? 5.664   -31.882  20.663  1.00 37.70  ? 275 ASN C CG  1 
ATOM   9045  O OD1 . ASN C 1 275 ? 4.571   -32.437  20.745  1.00 41.02  ? 275 ASN C OD1 1 
ATOM   9046  N ND2 . ASN C 1 275 ? 6.026   -30.895  21.471  1.00 37.50  ? 275 ASN C ND2 1 
ATOM   9047  N N   . GLN C 1 276 ? 4.410   -32.758  17.492  1.00 40.67  ? 276 GLN C N   1 
ATOM   9048  C CA  . GLN C 1 276 ? 3.025   -32.663  17.046  1.00 42.20  ? 276 GLN C CA  1 
ATOM   9049  C C   . GLN C 1 276 ? 2.630   -33.920  16.262  1.00 40.58  ? 276 GLN C C   1 
ATOM   9050  O O   . GLN C 1 276 ? 1.459   -34.284  16.272  1.00 36.68  ? 276 GLN C O   1 
ATOM   9051  C CB  . GLN C 1 276 ? 2.707   -31.366  16.281  1.00 41.66  ? 276 GLN C CB  1 
ATOM   9052  C CG  . GLN C 1 276 ? 3.721   -30.894  15.239  1.00 42.22  ? 276 GLN C CG  1 
ATOM   9053  C CD  . GLN C 1 276 ? 4.775   -29.953  15.788  1.00 43.05  ? 276 GLN C CD  1 
ATOM   9054  O OE1 . GLN C 1 276 ? 5.495   -30.279  16.731  1.00 38.06  ? 276 GLN C OE1 1 
ATOM   9055  N NE2 . GLN C 1 276 ? 4.901   -28.778  15.188  1.00 42.11  ? 276 GLN C NE2 1 
ATOM   9056  N N   . GLU C 1 277 ? 3.578   -34.602  15.604  1.00 38.54  ? 277 GLU C N   1 
ATOM   9057  C CA  . GLU C 1 277 ? 3.235   -35.767  14.791  1.00 43.85  ? 277 GLU C CA  1 
ATOM   9058  C C   . GLU C 1 277 ? 2.969   -36.975  15.692  1.00 46.26  ? 277 GLU C C   1 
ATOM   9059  O O   . GLU C 1 277 ? 2.018   -37.718  15.465  1.00 42.33  ? 277 GLU C O   1 
ATOM   9060  C CB  . GLU C 1 277 ? 4.299   -36.003  13.712  1.00 47.14  ? 277 GLU C CB  1 
ATOM   9061  C CG  . GLU C 1 277 ? 4.144   -35.005  12.558  1.00 56.95  ? 277 GLU C CG  1 
ATOM   9062  C CD  . GLU C 1 277 ? 5.181   -35.044  11.451  1.00 68.19  ? 277 GLU C CD  1 
ATOM   9063  O OE1 . GLU C 1 277 ? 6.155   -35.810  11.605  1.00 75.26  ? 277 GLU C OE1 1 
ATOM   9064  O OE2 . GLU C 1 277 ? 5.030   -34.272  10.456  1.00 64.57  ? 277 GLU C OE2 1 
ATOM   9065  N N   . VAL C 1 278 ? 3.785   -37.144  16.736  1.00 41.23  ? 278 VAL C N   1 
ATOM   9066  C CA  . VAL C 1 278 ? 3.494   -38.095  17.792  1.00 40.72  ? 278 VAL C CA  1 
ATOM   9067  C C   . VAL C 1 278 ? 2.087   -37.863  18.340  1.00 41.73  ? 278 VAL C C   1 
ATOM   9068  O O   . VAL C 1 278 ? 1.280   -38.792  18.404  1.00 41.82  ? 278 VAL C O   1 
ATOM   9069  C CB  . VAL C 1 278 ? 4.532   -38.007  18.921  1.00 40.27  ? 278 VAL C CB  1 
ATOM   9070  C CG1 . VAL C 1 278 ? 4.054   -38.705  20.188  1.00 45.13  ? 278 VAL C CG1 1 
ATOM   9071  C CG2 . VAL C 1 278 ? 5.880   -38.560  18.477  1.00 41.85  ? 278 VAL C CG2 1 
ATOM   9072  N N   . LEU C 1 279 ? 1.799   -36.631  18.766  1.00 40.23  ? 279 LEU C N   1 
ATOM   9073  C CA  . LEU C 1 279 ? 0.566   -36.372  19.491  1.00 40.31  ? 279 LEU C CA  1 
ATOM   9074  C C   . LEU C 1 279 ? -0.642  -36.663  18.593  1.00 44.58  ? 279 LEU C C   1 
ATOM   9075  O O   . LEU C 1 279 ? -1.610  -37.276  19.045  1.00 41.03  ? 279 LEU C O   1 
ATOM   9076  C CB  . LEU C 1 279 ? 0.559   -34.932  19.996  1.00 38.22  ? 279 LEU C CB  1 
ATOM   9077  C CG  . LEU C 1 279 ? -0.725  -34.480  20.694  1.00 40.64  ? 279 LEU C CG  1 
ATOM   9078  C CD1 . LEU C 1 279 ? -0.964  -35.311  21.956  1.00 44.00  ? 279 LEU C CD1 1 
ATOM   9079  C CD2 . LEU C 1 279 ? -0.657  -32.994  21.021  1.00 39.52  ? 279 LEU C CD2 1 
ATOM   9080  N N   . LYS C 1 280 ? -0.582  -36.216  17.332  1.00 45.88  ? 280 LYS C N   1 
ATOM   9081  C CA  . LYS C 1 280 ? -1.651  -36.457  16.373  1.00 45.44  ? 280 LYS C CA  1 
ATOM   9082  C C   . LYS C 1 280 ? -1.869  -37.957  16.168  1.00 43.99  ? 280 LYS C C   1 
ATOM   9083  O O   . LYS C 1 280 ? -3.011  -38.418  16.075  1.00 40.78  ? 280 LYS C O   1 
ATOM   9084  C CB  . LYS C 1 280 ? -1.325  -35.813  15.026  1.00 47.10  ? 280 LYS C CB  1 
ATOM   9085  C CG  . LYS C 1 280 ? -1.641  -34.330  14.943  1.00 49.63  ? 280 LYS C CG  1 
ATOM   9086  C CD  . LYS C 1 280 ? -1.022  -33.678  13.746  1.00 51.82  ? 280 LYS C CD  1 
ATOM   9087  C CE  . LYS C 1 280 ? -1.462  -32.240  13.618  1.00 56.46  ? 280 LYS C CE  1 
ATOM   9088  N NZ  . LYS C 1 280 ? -1.117  -31.684  12.296  1.00 63.39  ? 280 LYS C NZ  1 
ATOM   9089  N N   . TRP C 1 281 ? -0.761  -38.697  16.063  1.00 41.84  ? 281 TRP C N   1 
ATOM   9090  C CA  . TRP C 1 281 ? -0.806  -40.131  15.838  1.00 48.63  ? 281 TRP C CA  1 
ATOM   9091  C C   . TRP C 1 281 ? -1.425  -40.843  17.046  1.00 48.75  ? 281 TRP C C   1 
ATOM   9092  O O   . TRP C 1 281 ? -2.253  -41.727  16.870  1.00 44.58  ? 281 TRP C O   1 
ATOM   9093  C CB  . TRP C 1 281 ? 0.592   -40.640  15.468  1.00 46.12  ? 281 TRP C CB  1 
ATOM   9094  C CG  . TRP C 1 281 ? 0.724   -42.128  15.388  1.00 52.14  ? 281 TRP C CG  1 
ATOM   9095  C CD1 . TRP C 1 281 ? 0.551   -42.921  14.288  1.00 50.49  ? 281 TRP C CD1 1 
ATOM   9096  C CD2 . TRP C 1 281 ? 1.149   -43.002  16.453  1.00 54.03  ? 281 TRP C CD2 1 
ATOM   9097  N NE1 . TRP C 1 281 ? 0.802   -44.228  14.604  1.00 51.11  ? 281 TRP C NE1 1 
ATOM   9098  C CE2 . TRP C 1 281 ? 1.182   -44.310  15.919  1.00 52.92  ? 281 TRP C CE2 1 
ATOM   9099  C CE3 . TRP C 1 281 ? 1.496   -42.800  17.795  1.00 53.67  ? 281 TRP C CE3 1 
ATOM   9100  C CZ2 . TRP C 1 281 ? 1.514   -45.416  16.698  1.00 54.11  ? 281 TRP C CZ2 1 
ATOM   9101  C CZ3 . TRP C 1 281 ? 1.840   -43.895  18.559  1.00 60.21  ? 281 TRP C CZ3 1 
ATOM   9102  C CH2 . TRP C 1 281 ? 1.855   -45.183  18.013  1.00 55.84  ? 281 TRP C CH2 1 
ATOM   9103  N N   . ILE C 1 282 ? -1.081  -40.420  18.271  1.00 48.94  ? 282 ILE C N   1 
ATOM   9104  C CA  . ILE C 1 282 ? -1.706  -40.972  19.463  1.00 45.28  ? 282 ILE C CA  1 
ATOM   9105  C C   . ILE C 1 282 ? -3.200  -40.654  19.493  1.00 46.67  ? 282 ILE C C   1 
ATOM   9106  O O   . ILE C 1 282 ? -3.994  -41.518  19.858  1.00 54.62  ? 282 ILE C O   1 
ATOM   9107  C CB  . ILE C 1 282 ? -1.000  -40.488  20.745  1.00 45.77  ? 282 ILE C CB  1 
ATOM   9108  C CG1 . ILE C 1 282 ? 0.398   -41.100  20.866  1.00 46.95  ? 282 ILE C CG1 1 
ATOM   9109  C CG2 . ILE C 1 282 ? -1.855  -40.771  21.976  1.00 42.75  ? 282 ILE C CG2 1 
ATOM   9110  C CD1 . ILE C 1 282 ? 1.165   -40.652  22.093  1.00 50.30  ? 282 ILE C CD1 1 
ATOM   9111  N N   . GLN C 1 283 ? -3.585  -39.420  19.150  1.00 46.38  ? 283 GLN C N   1 
ATOM   9112  C CA  . GLN C 1 283 ? -4.983  -39.008  19.220  1.00 46.82  ? 283 GLN C CA  1 
ATOM   9113  C C   . GLN C 1 283 ? -5.809  -39.772  18.178  1.00 47.83  ? 283 GLN C C   1 
ATOM   9114  O O   . GLN C 1 283 ? -6.976  -40.085  18.417  1.00 42.28  ? 283 GLN C O   1 
ATOM   9115  C CB  . GLN C 1 283 ? -5.134  -37.495  19.006  1.00 45.17  ? 283 GLN C CB  1 
ATOM   9116  C CG  . GLN C 1 283 ? -4.526  -36.644  20.117  1.00 46.14  ? 283 GLN C CG  1 
ATOM   9117  C CD  . GLN C 1 283 ? -4.466  -35.172  19.761  1.00 45.26  ? 283 GLN C CD  1 
ATOM   9118  O OE1 . GLN C 1 283 ? -4.961  -34.298  20.492  1.00 48.26  ? 283 GLN C OE1 1 
ATOM   9119  N NE2 . GLN C 1 283 ? -3.847  -34.878  18.625  1.00 38.86  ? 283 GLN C NE2 1 
ATOM   9120  N N   . GLU C 1 284 ? -5.210  -40.034  17.013  1.00 49.46  ? 284 GLU C N   1 
ATOM   9121  C CA  . GLU C 1 284 ? -5.874  -40.769  15.954  1.00 56.76  ? 284 GLU C CA  1 
ATOM   9122  C C   . GLU C 1 284 ? -5.965  -42.253  16.328  1.00 59.16  ? 284 GLU C C   1 
ATOM   9123  O O   . GLU C 1 284 ? -6.937  -42.918  16.002  1.00 60.26  ? 284 GLU C O   1 
ATOM   9124  C CB  . GLU C 1 284 ? -5.105  -40.578  14.639  1.00 62.82  ? 284 GLU C CB  1 
ATOM   9125  C CG  . GLU C 1 284 ? -5.633  -41.421  13.496  1.00 72.10  ? 284 GLU C CG  1 
ATOM   9126  C CD  . GLU C 1 284 ? -4.560  -41.909  12.537  1.00 79.30  ? 284 GLU C CD  1 
ATOM   9127  O OE1 . GLU C 1 284 ? -3.882  -41.059  11.946  1.00 81.59  ? 284 GLU C OE1 1 
ATOM   9128  O OE2 . GLU C 1 284 ? -4.375  -43.130  12.457  1.00 85.51  ? 284 GLU C OE2 1 
ATOM   9129  N N   . THR C 1 285 ? -4.939  -42.770  17.007  1.00 57.47  ? 285 THR C N   1 
ATOM   9130  C CA  . THR C 1 285 ? -4.921  -44.144  17.480  1.00 59.15  ? 285 THR C CA  1 
ATOM   9131  C C   . THR C 1 285 ? -6.019  -44.350  18.527  1.00 59.61  ? 285 THR C C   1 
ATOM   9132  O O   . THR C 1 285 ? -6.777  -45.312  18.433  1.00 51.85  ? 285 THR C O   1 
ATOM   9133  C CB  . THR C 1 285 ? -3.524  -44.520  17.993  1.00 59.04  ? 285 THR C CB  1 
ATOM   9134  O OG1 . THR C 1 285 ? -2.677  -44.646  16.849  1.00 53.28  ? 285 THR C OG1 1 
ATOM   9135  C CG2 . THR C 1 285 ? -3.495  -45.813  18.788  1.00 59.66  ? 285 THR C CG2 1 
ATOM   9136  N N   . ILE C 1 286 ? -6.105  -43.443  19.511  1.00 61.95  ? 286 ILE C N   1 
ATOM   9137  C CA  . ILE C 1 286 ? -7.135  -43.502  20.539  1.00 64.90  ? 286 ILE C CA  1 
ATOM   9138  C C   . ILE C 1 286 ? -8.518  -43.543  19.891  1.00 75.74  ? 286 ILE C C   1 
ATOM   9139  O O   . ILE C 1 286 ? -9.392  -44.266  20.356  1.00 81.82  ? 286 ILE C O   1 
ATOM   9140  C CB  . ILE C 1 286 ? -7.009  -42.314  21.516  1.00 64.72  ? 286 ILE C CB  1 
ATOM   9141  C CG1 . ILE C 1 286 ? -5.792  -42.468  22.434  1.00 62.88  ? 286 ILE C CG1 1 
ATOM   9142  C CG2 . ILE C 1 286 ? -8.302  -42.089  22.301  1.00 63.47  ? 286 ILE C CG2 1 
ATOM   9143  C CD1 . ILE C 1 286 ? -5.475  -41.235  23.252  1.00 62.22  ? 286 ILE C CD1 1 
ATOM   9144  N N   . ASP C 1 287 ? -8.712  -42.767  18.820  1.00 81.10  ? 287 ASP C N   1 
ATOM   9145  C CA  . ASP C 1 287 ? -10.026 -42.566  18.233  1.00 79.08  ? 287 ASP C CA  1 
ATOM   9146  C C   . ASP C 1 287 ? -10.382 -43.725  17.291  1.00 81.77  ? 287 ASP C C   1 
ATOM   9147  O O   . ASP C 1 287 ? -11.426 -44.351  17.459  1.00 78.34  ? 287 ASP C O   1 
ATOM   9148  C CB  . ASP C 1 287 ? -10.068 -41.201  17.551  1.00 73.27  ? 287 ASP C CB  1 
ATOM   9149  C CG  . ASP C 1 287 ? -11.406 -40.895  16.915  1.00 76.18  ? 287 ASP C CG  1 
ATOM   9150  O OD1 . ASP C 1 287 ? -12.391 -40.820  17.655  1.00 84.99  ? 287 ASP C OD1 1 
ATOM   9151  O OD2 . ASP C 1 287 ? -11.447 -40.750  15.689  1.00 69.38  ? 287 ASP C OD2 1 
ATOM   9152  N N   . LYS C 1 288 ? -9.463  -44.074  16.394  1.00 83.65  ? 288 LYS C N   1 
ATOM   9153  C CA  . LYS C 1 288 ? -9.781  -45.073  15.340  1.00 88.26  ? 288 LYS C CA  1 
ATOM   9154  C C   . LYS C 1 288 ? -9.439  -46.525  15.696  1.00 92.45  ? 288 LYS C C   1 
ATOM   9155  O O   . LYS C 1 288 ? -10.197 -47.399  15.254  1.00 100.18 ? 288 LYS C O   1 
ATOM   9156  C CB  . LYS C 1 288 ? -9.052  -44.671  14.056  1.00 85.76  ? 288 LYS C CB  1 
ATOM   9157  C CG  . LYS C 1 288 ? -9.767  -43.622  13.219  1.00 88.15  ? 288 LYS C CG  1 
ATOM   9158  C CD  . LYS C 1 288 ? -9.294  -42.213  13.487  1.00 91.00  ? 288 LYS C CD  1 
ATOM   9159  C CE  . LYS C 1 288 ? -9.242  -41.366  12.234  1.00 89.50  ? 288 LYS C CE  1 
ATOM   9160  N NZ  . LYS C 1 288 ? -9.865  -40.039  12.443  1.00 88.79  ? 288 LYS C NZ  1 
ATOM   9161  N N   . LYS C 1 289 ? -8.347  -46.807  16.408  1.00 96.12  ? 289 LYS C N   1 
ATOM   9162  C CA  . LYS C 1 289 ? -7.966  -48.195  16.624  1.00 97.35  ? 289 LYS C CA  1 
ATOM   9163  C C   . LYS C 1 289 ? -8.363  -48.732  18.000  1.00 102.06 ? 289 LYS C C   1 
ATOM   9164  O O   . LYS C 1 289 ? -8.227  -49.934  18.227  1.00 103.22 ? 289 LYS C O   1 
ATOM   9165  C CB  . LYS C 1 289 ? -6.456  -48.369  16.438  1.00 95.86  ? 289 LYS C CB  1 
ATOM   9166  C CG  . LYS C 1 289 ? -6.040  -48.967  15.100  1.00 100.22 ? 289 LYS C CG  1 
ATOM   9167  C CD  . LYS C 1 289 ? -6.059  -48.011  13.947  1.00 103.73 ? 289 LYS C CD  1 
ATOM   9168  C CE  . LYS C 1 289 ? -5.784  -48.750  12.653  1.00 106.99 ? 289 LYS C CE  1 
ATOM   9169  N NZ  . LYS C 1 289 ? -5.972  -47.879  11.473  1.00 112.44 ? 289 LYS C NZ  1 
ATOM   9170  N N   . LEU C 1 290 ? -8.833  -47.873  18.920  1.00 100.84 ? 290 LEU C N   1 
ATOM   9171  C CA  . LEU C 1 290 ? -9.160  -48.322  20.269  1.00 92.79  ? 290 LEU C CA  1 
ATOM   9172  C C   . LEU C 1 290 ? -10.514 -47.766  20.714  1.00 93.61  ? 290 LEU C C   1 
ATOM   9173  O O   . LEU C 1 290 ? -10.756 -47.661  21.914  1.00 85.08  ? 290 LEU C O   1 
ATOM   9174  C CB  . LEU C 1 290 ? -8.049  -47.888  21.236  1.00 86.29  ? 290 LEU C CB  1 
ATOM   9175  C CG  . LEU C 1 290 ? -6.601  -48.084  20.771  1.00 83.05  ? 290 LEU C CG  1 
ATOM   9176  C CD1 . LEU C 1 290 ? -5.635  -47.424  21.738  1.00 84.47  ? 290 LEU C CD1 1 
ATOM   9177  C CD2 . LEU C 1 290 ? -6.247  -49.556  20.608  1.00 79.34  ? 290 LEU C CD2 1 
ATOM   9178  N N   . GLY C 1 291 ? -11.388 -47.426  19.750  1.00 88.28  ? 291 GLY C N   1 
ATOM   9179  C CA  . GLY C 1 291 ? -12.722 -46.912  20.031  1.00 89.17  ? 291 GLY C CA  1 
ATOM   9180  C C   . GLY C 1 291 ? -12.751 -45.867  21.150  1.00 95.15  ? 291 GLY C C   1 
ATOM   9181  O O   . GLY C 1 291 ? -13.520 -46.003  22.101  1.00 107.49 ? 291 GLY C O   1 
ATOM   9182  N N   . GLY C 1 292 ? -11.895 -44.842  21.039  1.00 93.98  ? 292 GLY C N   1 
ATOM   9183  C CA  . GLY C 1 292 ? -11.932 -43.663  21.896  1.00 92.30  ? 292 GLY C CA  1 
ATOM   9184  C C   . GLY C 1 292 ? -11.605 -43.929  23.368  1.00 96.00  ? 292 GLY C C   1 
ATOM   9185  O O   . GLY C 1 292 ? -11.965 -43.117  24.213  1.00 96.45  ? 292 GLY C O   1 
ATOM   9186  N N   . LYS C 1 293 ? -10.891 -45.027  23.675  1.00 102.36 ? 293 LYS C N   1 
ATOM   9187  C CA  . LYS C 1 293 ? -10.694 -45.475  25.053  1.00 105.65 ? 293 LYS C CA  1 
ATOM   9188  C C   . LYS C 1 293 ? -9.229  -45.882  25.273  1.00 106.37 ? 293 LYS C C   1 
ATOM   9189  O O   . LYS C 1 293 ? -8.541  -46.313  24.342  1.00 98.72  ? 293 LYS C O   1 
ATOM   9190  C CB  . LYS C 1 293 ? -11.719 -46.580  25.355  1.00 110.36 ? 293 LYS C CB  1 
ATOM   9191  C CG  . LYS C 1 293 ? -11.432 -47.597  26.463  1.00 116.30 ? 293 LYS C CG  1 
ATOM   9192  C CD  . LYS C 1 293 ? -11.134 -47.058  27.866  1.00 126.45 ? 293 LYS C CD  1 
ATOM   9193  C CE  . LYS C 1 293 ? -11.702 -45.698  28.219  1.00 132.64 ? 293 LYS C CE  1 
ATOM   9194  N NZ  . LYS C 1 293 ? -13.173 -45.645  28.068  1.00 137.63 ? 293 LYS C NZ  1 
ATOM   9195  N N   . VAL C 1 294 ? -8.761  -45.704  26.524  1.00 98.04  ? 294 VAL C N   1 
ATOM   9196  C CA  . VAL C 1 294 ? -7.439  -46.139  26.962  1.00 93.33  ? 294 VAL C CA  1 
ATOM   9197  C C   . VAL C 1 294 ? -7.373  -47.667  26.910  1.00 89.66  ? 294 VAL C C   1 
ATOM   9198  O O   . VAL C 1 294 ? -8.095  -48.339  27.645  1.00 74.69  ? 294 VAL C O   1 
ATOM   9199  C CB  . VAL C 1 294 ? -7.095  -45.641  28.384  1.00 96.31  ? 294 VAL C CB  1 
ATOM   9200  C CG1 . VAL C 1 294 ? -5.755  -46.191  28.862  1.00 97.19  ? 294 VAL C CG1 1 
ATOM   9201  C CG2 . VAL C 1 294 ? -7.111  -44.124  28.503  1.00 94.31  ? 294 VAL C CG2 1 
ATOM   9202  N N   . PRO C 1 295 ? -6.477  -48.264  26.089  1.00 85.81  ? 295 PRO C N   1 
ATOM   9203  C CA  . PRO C 1 295 ? -6.461  -49.715  25.889  1.00 86.92  ? 295 PRO C CA  1 
ATOM   9204  C C   . PRO C 1 295 ? -5.773  -50.484  27.019  1.00 81.51  ? 295 PRO C C   1 
ATOM   9205  O O   . PRO C 1 295 ? -5.327  -49.881  27.995  1.00 78.52  ? 295 PRO C O   1 
ATOM   9206  C CB  . PRO C 1 295 ? -5.677  -49.835  24.573  1.00 87.09  ? 295 PRO C CB  1 
ATOM   9207  C CG  . PRO C 1 295 ? -4.657  -48.727  24.686  1.00 87.18  ? 295 PRO C CG  1 
ATOM   9208  C CD  . PRO C 1 295 ? -5.412  -47.583  25.336  1.00 86.00  ? 295 PRO C CD  1 
ATOM   9209  N N   . THR C 1 296 ? -5.742  -51.821  26.889  1.00 78.62  ? 296 THR C N   1 
ATOM   9210  C CA  . THR C 1 296 ? -4.920  -52.678  27.734  1.00 81.83  ? 296 THR C CA  1 
ATOM   9211  C C   . THR C 1 296 ? -3.516  -52.748  27.145  1.00 80.80  ? 296 THR C C   1 
ATOM   9212  O O   . THR C 1 296 ? -3.321  -52.483  25.961  1.00 71.19  ? 296 THR C O   1 
ATOM   9213  C CB  . THR C 1 296 ? -5.414  -54.130  27.836  1.00 78.92  ? 296 THR C CB  1 
ATOM   9214  O OG1 . THR C 1 296 ? -6.789  -54.210  27.465  1.00 86.11  ? 296 THR C OG1 1 
ATOM   9215  C CG2 . THR C 1 296 ? -5.191  -54.714  29.219  1.00 76.15  ? 296 THR C CG2 1 
ATOM   9216  N N   . LYS C 1 297 ? -2.558  -53.148  27.988  1.00 78.49  ? 297 LYS C N   1 
ATOM   9217  C CA  . LYS C 1 297 ? -1.200  -53.420  27.553  1.00 82.36  ? 297 LYS C CA  1 
ATOM   9218  C C   . LYS C 1 297 ? -1.239  -54.444  26.416  1.00 87.94  ? 297 LYS C C   1 
ATOM   9219  O O   . LYS C 1 297 ? -0.431  -54.380  25.483  1.00 85.20  ? 297 LYS C O   1 
ATOM   9220  C CB  . LYS C 1 297 ? -0.382  -53.913  28.748  1.00 83.90  ? 297 LYS C CB  1 
ATOM   9221  C CG  . LYS C 1 297 ? 1.121   -53.859  28.554  1.00 87.86  ? 297 LYS C CG  1 
ATOM   9222  C CD  . LYS C 1 297 ? 1.857   -54.891  29.357  1.00 92.60  ? 297 LYS C CD  1 
ATOM   9223  C CE  . LYS C 1 297 ? 3.226   -55.191  28.774  1.00 100.80 ? 297 LYS C CE  1 
ATOM   9224  N NZ  . LYS C 1 297 ? 3.843   -56.388  29.389  1.00 107.21 ? 297 LYS C NZ  1 
ATOM   9225  N N   . GLU C 1 298 ? -2.206  -55.371  26.508  1.00 92.32  ? 298 GLU C N   1 
ATOM   9226  C CA  . GLU C 1 298 ? -2.391  -56.426  25.525  1.00 93.54  ? 298 GLU C CA  1 
ATOM   9227  C C   . GLU C 1 298 ? -2.808  -55.849  24.171  1.00 83.66  ? 298 GLU C C   1 
ATOM   9228  O O   . GLU C 1 298 ? -2.186  -56.151  23.151  1.00 73.17  ? 298 GLU C O   1 
ATOM   9229  C CB  . GLU C 1 298 ? -3.430  -57.431  26.032  1.00 102.29 ? 298 GLU C CB  1 
ATOM   9230  C CG  . GLU C 1 298 ? -3.481  -58.710  25.220  1.00 105.16 ? 298 GLU C CG  1 
ATOM   9231  C CD  . GLU C 1 298 ? -2.158  -59.459  25.176  1.00 112.92 ? 298 GLU C CD  1 
ATOM   9232  O OE1 . GLU C 1 298 ? -1.805  -60.106  26.184  1.00 117.92 ? 298 GLU C OE1 1 
ATOM   9233  O OE2 . GLU C 1 298 ? -1.458  -59.356  24.149  1.00 119.40 ? 298 GLU C OE2 1 
ATOM   9234  N N   . GLU C 1 299 ? -3.865  -55.023  24.178  1.00 75.93  ? 299 GLU C N   1 
ATOM   9235  C CA  . GLU C 1 299 ? -4.460  -54.490  22.961  1.00 78.52  ? 299 GLU C CA  1 
ATOM   9236  C C   . GLU C 1 299 ? -3.464  -53.616  22.202  1.00 78.01  ? 299 GLU C C   1 
ATOM   9237  O O   . GLU C 1 299 ? -3.453  -53.599  20.974  1.00 77.43  ? 299 GLU C O   1 
ATOM   9238  C CB  . GLU C 1 299 ? -5.692  -53.648  23.293  1.00 83.58  ? 299 GLU C CB  1 
ATOM   9239  C CG  . GLU C 1 299 ? -6.827  -54.434  23.918  1.00 89.07  ? 299 GLU C CG  1 
ATOM   9240  C CD  . GLU C 1 299 ? -8.024  -53.583  24.311  1.00 92.82  ? 299 GLU C CD  1 
ATOM   9241  O OE1 . GLU C 1 299 ? -7.925  -52.342  24.232  1.00 91.31  ? 299 GLU C OE1 1 
ATOM   9242  O OE2 . GLU C 1 299 ? -9.073  -54.164  24.647  1.00 97.92  ? 299 GLU C OE2 1 
ATOM   9243  N N   . LEU C 1 300 ? -2.646  -52.869  22.949  1.00 77.12  ? 300 LEU C N   1 
ATOM   9244  C CA  . LEU C 1 300 ? -1.704  -51.933  22.358  1.00 75.69  ? 300 LEU C CA  1 
ATOM   9245  C C   . LEU C 1 300 ? -0.498  -52.691  21.810  1.00 73.22  ? 300 LEU C C   1 
ATOM   9246  O O   . LEU C 1 300 ? -0.002  -52.341  20.739  1.00 57.77  ? 300 LEU C O   1 
ATOM   9247  C CB  . LEU C 1 300 ? -1.294  -50.910  23.422  1.00 75.62  ? 300 LEU C CB  1 
ATOM   9248  C CG  . LEU C 1 300 ? -0.576  -49.662  22.905  1.00 73.25  ? 300 LEU C CG  1 
ATOM   9249  C CD1 . LEU C 1 300 ? -1.494  -48.821  22.037  1.00 74.51  ? 300 LEU C CD1 1 
ATOM   9250  C CD2 . LEU C 1 300 ? -0.030  -48.819  24.046  1.00 70.13  ? 300 LEU C CD2 1 
ATOM   9251  N N   . LYS C 1 301 ? -0.053  -53.727  22.548  1.00 78.36  ? 301 LYS C N   1 
ATOM   9252  C CA  . LYS C 1 301 ? 1.093   -54.552  22.173  1.00 76.96  ? 301 LYS C CA  1 
ATOM   9253  C C   . LYS C 1 301 ? 0.923   -55.055  20.740  1.00 74.97  ? 301 LYS C C   1 
ATOM   9254  O O   . LYS C 1 301 ? 1.875   -55.054  19.963  1.00 80.50  ? 301 LYS C O   1 
ATOM   9255  C CB  . LYS C 1 301 ? 1.275   -55.730  23.141  1.00 67.99  ? 301 LYS C CB  1 
ATOM   9256  N N   . LYS C 1 302 ? -0.302  -55.467  20.396  1.00 79.01  ? 302 LYS C N   1 
ATOM   9257  C CA  . LYS C 1 302 ? -0.586  -56.037  19.087  1.00 86.11  ? 302 LYS C CA  1 
ATOM   9258  C C   . LYS C 1 302 ? -0.941  -54.938  18.084  1.00 80.34  ? 302 LYS C C   1 
ATOM   9259  O O   . LYS C 1 302 ? -0.733  -55.134  16.892  1.00 81.70  ? 302 LYS C O   1 
ATOM   9260  C CB  . LYS C 1 302 ? -1.688  -57.101  19.174  1.00 88.84  ? 302 LYS C CB  1 
ATOM   9261  C CG  . LYS C 1 302 ? -2.948  -56.691  19.924  1.00 94.99  ? 302 LYS C CG  1 
ATOM   9262  C CD  . LYS C 1 302 ? -4.203  -57.325  19.383  1.00 99.09  ? 302 LYS C CD  1 
ATOM   9263  C CE  . LYS C 1 302 ? -4.604  -56.732  18.050  1.00 99.71  ? 302 LYS C CE  1 
ATOM   9264  N NZ  . LYS C 1 302 ? -5.684  -57.520  17.417  1.00 98.63  ? 302 LYS C NZ  1 
ATOM   9265  N N   . PHE C 1 303 ? -1.468  -53.796  18.556  1.00 79.55  ? 303 PHE C N   1 
ATOM   9266  C CA  . PHE C 1 303 ? -1.686  -52.652  17.681  1.00 82.54  ? 303 PHE C CA  1 
ATOM   9267  C C   . PHE C 1 303 ? -0.354  -52.164  17.108  1.00 85.41  ? 303 PHE C C   1 
ATOM   9268  O O   . PHE C 1 303 ? -0.273  -51.778  15.946  1.00 81.98  ? 303 PHE C O   1 
ATOM   9269  C CB  . PHE C 1 303 ? -2.363  -51.470  18.381  1.00 85.32  ? 303 PHE C CB  1 
ATOM   9270  C CG  . PHE C 1 303 ? -2.223  -50.203  17.572  1.00 95.50  ? 303 PHE C CG  1 
ATOM   9271  C CD1 . PHE C 1 303 ? -2.826  -50.087  16.327  1.00 102.03 ? 303 PHE C CD1 1 
ATOM   9272  C CD2 . PHE C 1 303 ? -1.393  -49.172  17.990  1.00 101.56 ? 303 PHE C CD2 1 
ATOM   9273  C CE1 . PHE C 1 303 ? -2.649  -48.949  15.549  1.00 102.87 ? 303 PHE C CE1 1 
ATOM   9274  C CE2 . PHE C 1 303 ? -1.231  -48.029  17.217  1.00 101.04 ? 303 PHE C CE2 1 
ATOM   9275  C CZ  . PHE C 1 303 ? -1.861  -47.917  16.001  1.00 102.25 ? 303 PHE C CZ  1 
ATOM   9276  N N   . VAL C 1 304 ? 0.681   -52.149  17.952  1.00 82.46  ? 304 VAL C N   1 
ATOM   9277  C CA  . VAL C 1 304 ? 2.014   -51.716  17.559  1.00 80.99  ? 304 VAL C CA  1 
ATOM   9278  C C   . VAL C 1 304 ? 2.532   -52.612  16.432  1.00 86.09  ? 304 VAL C C   1 
ATOM   9279  O O   . VAL C 1 304 ? 3.022   -52.104  15.424  1.00 71.64  ? 304 VAL C O   1 
ATOM   9280  C CB  . VAL C 1 304 ? 2.960   -51.701  18.778  1.00 77.16  ? 304 VAL C CB  1 
ATOM   9281  C CG1 . VAL C 1 304 ? 4.426   -51.567  18.377  1.00 75.59  ? 304 VAL C CG1 1 
ATOM   9282  C CG2 . VAL C 1 304 ? 2.559   -50.605  19.767  1.00 73.28  ? 304 VAL C CG2 1 
ATOM   9283  N N   . GLU C 1 305 ? 2.398   -53.936  16.610  1.00 87.47  ? 305 GLU C N   1 
ATOM   9284  C CA  . GLU C 1 305 ? 2.940   -54.936  15.695  1.00 84.17  ? 305 GLU C CA  1 
ATOM   9285  C C   . GLU C 1 305 ? 2.302   -54.832  14.312  1.00 79.95  ? 305 GLU C C   1 
ATOM   9286  O O   . GLU C 1 305 ? 2.985   -55.049  13.310  1.00 73.07  ? 305 GLU C O   1 
ATOM   9287  C CB  . GLU C 1 305 ? 2.731   -56.345  16.255  1.00 79.42  ? 305 GLU C CB  1 
ATOM   9288  C CG  . GLU C 1 305 ? 3.677   -56.683  17.390  1.00 84.34  ? 305 GLU C CG  1 
ATOM   9289  C CD  . GLU C 1 305 ? 3.209   -57.785  18.327  1.00 88.73  ? 305 GLU C CD  1 
ATOM   9290  O OE1 . GLU C 1 305 ? 2.089   -58.286  18.142  1.00 96.51  ? 305 GLU C OE1 1 
ATOM   9291  O OE2 . GLU C 1 305 ? 3.963   -58.133  19.251  1.00 89.58  ? 305 GLU C OE2 1 
ATOM   9292  N N   . GLU C 1 306 ? 0.998   -54.516  14.280  1.00 85.01  ? 306 GLU C N   1 
ATOM   9293  C CA  . GLU C 1 306 ? 0.250   -54.329  13.043  1.00 90.91  ? 306 GLU C CA  1 
ATOM   9294  C C   . GLU C 1 306 ? 0.756   -53.106  12.277  1.00 87.78  ? 306 GLU C C   1 
ATOM   9295  O O   . GLU C 1 306 ? 0.860   -53.161  11.055  1.00 84.73  ? 306 GLU C O   1 
ATOM   9296  C CB  . GLU C 1 306 ? -1.246  -54.156  13.329  1.00 91.05  ? 306 GLU C CB  1 
ATOM   9297  C CG  . GLU C 1 306 ? -1.931  -55.405  13.867  1.00 92.37  ? 306 GLU C CG  1 
ATOM   9298  C CD  . GLU C 1 306 ? -3.317  -55.158  14.452  1.00 94.60  ? 306 GLU C CD  1 
ATOM   9299  O OE1 . GLU C 1 306 ? -3.817  -54.011  14.360  1.00 96.57  ? 306 GLU C OE1 1 
ATOM   9300  O OE2 . GLU C 1 306 ? -3.895  -56.103  15.013  1.00 82.69  ? 306 GLU C OE2 1 
ATOM   9301  N N   . THR C 1 307 ? 1.031   -52.000  12.993  1.00 86.18  ? 307 THR C N   1 
ATOM   9302  C CA  . THR C 1 307 ? 1.514   -50.763  12.386  1.00 83.42  ? 307 THR C CA  1 
ATOM   9303  C C   . THR C 1 307 ? 2.905   -50.983  11.789  1.00 76.59  ? 307 THR C C   1 
ATOM   9304  O O   . THR C 1 307 ? 3.184   -50.491  10.694  1.00 76.08  ? 307 THR C O   1 
ATOM   9305  C CB  . THR C 1 307 ? 1.560   -49.596  13.388  1.00 81.66  ? 307 THR C CB  1 
ATOM   9306  O OG1 . THR C 1 307 ? 0.408   -49.643  14.228  1.00 78.69  ? 307 THR C OG1 1 
ATOM   9307  C CG2 . THR C 1 307 ? 1.630   -48.240  12.719  1.00 82.94  ? 307 THR C CG2 1 
ATOM   9308  N N   . LEU C 1 308 ? 3.754   -51.720  12.525  1.00 71.63  ? 308 LEU C N   1 
ATOM   9309  C CA  . LEU C 1 308 ? 5.130   -52.005  12.133  1.00 73.77  ? 308 LEU C CA  1 
ATOM   9310  C C   . LEU C 1 308 ? 5.161   -52.981  10.957  1.00 80.72  ? 308 LEU C C   1 
ATOM   9311  O O   . LEU C 1 308 ? 5.778   -52.692  9.928   1.00 85.96  ? 308 LEU C O   1 
ATOM   9312  C CB  . LEU C 1 308 ? 5.910   -52.584  13.321  1.00 70.19  ? 308 LEU C CB  1 
ATOM   9313  C CG  . LEU C 1 308 ? 6.337   -51.574  14.390  1.00 76.18  ? 308 LEU C CG  1 
ATOM   9314  C CD1 . LEU C 1 308 ? 7.023   -52.271  15.554  1.00 76.17  ? 308 LEU C CD1 1 
ATOM   9315  C CD2 . LEU C 1 308 ? 7.239   -50.480  13.827  1.00 72.02  ? 308 LEU C CD2 1 
ATOM   9316  N N   . SER C 1 309 ? 4.497   -54.136  11.117  1.00 83.23  ? 309 SER C N   1 
ATOM   9317  C CA  . SER C 1 309 ? 4.537   -55.182  10.109  1.00 85.40  ? 309 SER C CA  1 
ATOM   9318  C C   . SER C 1 309 ? 3.772   -54.767  8.848   1.00 83.96  ? 309 SER C C   1 
ATOM   9319  O O   . SER C 1 309 ? 3.976   -55.374  7.800   1.00 97.16  ? 309 SER C O   1 
ATOM   9320  C CB  . SER C 1 309 ? 4.048   -56.499  10.661  1.00 82.45  ? 309 SER C CB  1 
ATOM   9321  O OG  . SER C 1 309 ? 2.692   -56.408  11.056  1.00 79.67  ? 309 SER C OG  1 
ATOM   9322  N N   . SER C 1 310 ? 2.923   -53.727  8.933   1.00 81.62  ? 310 SER C N   1 
ATOM   9323  C CA  . SER C 1 310 ? 2.303   -53.132  7.753   1.00 81.69  ? 310 SER C CA  1 
ATOM   9324  C C   . SER C 1 310 ? 3.167   -52.010  7.171   1.00 82.33  ? 310 SER C C   1 
ATOM   9325  O O   . SER C 1 310 ? 2.704   -51.285  6.293   1.00 73.75  ? 310 SER C O   1 
ATOM   9326  C CB  . SER C 1 310 ? 0.911   -52.627  8.048   1.00 76.53  ? 310 SER C CB  1 
ATOM   9327  O OG  . SER C 1 310 ? 0.957   -51.401  8.764   1.00 71.70  ? 310 SER C OG  1 
ATOM   9328  N N   . GLY C 1 311 ? 4.398   -51.846  7.687   1.00 91.74  ? 311 GLY C N   1 
ATOM   9329  C CA  . GLY C 1 311 ? 5.417   -51.015  7.060   1.00 98.34  ? 311 GLY C CA  1 
ATOM   9330  C C   . GLY C 1 311 ? 5.336   -49.535  7.445   1.00 97.61  ? 311 GLY C C   1 
ATOM   9331  O O   . GLY C 1 311 ? 5.465   -48.667  6.584   1.00 89.83  ? 311 GLY C O   1 
ATOM   9332  N N   . GLN C 1 312 ? 5.169   -49.250  8.746   1.00 92.32  ? 312 GLN C N   1 
ATOM   9333  C CA  . GLN C 1 312 ? 5.100   -47.879  9.237   1.00 84.63  ? 312 GLN C CA  1 
ATOM   9334  C C   . GLN C 1 312 ? 5.812   -47.734  10.581  1.00 76.98  ? 312 GLN C C   1 
ATOM   9335  O O   . GLN C 1 312 ? 5.932   -48.695  11.338  1.00 73.94  ? 312 GLN C O   1 
ATOM   9336  C CB  . GLN C 1 312 ? 3.644   -47.437  9.349   1.00 80.12  ? 312 GLN C CB  1 
ATOM   9337  C CG  . GLN C 1 312 ? 3.003   -47.193  7.995   1.00 79.12  ? 312 GLN C CG  1 
ATOM   9338  C CD  . GLN C 1 312 ? 1.703   -46.449  8.157   1.00 79.31  ? 312 GLN C CD  1 
ATOM   9339  O OE1 . GLN C 1 312 ? 0.824   -46.880  8.902   1.00 76.02  ? 312 GLN C OE1 1 
ATOM   9340  N NE2 . GLN C 1 312 ? 1.596   -45.307  7.494   1.00 76.59  ? 312 GLN C NE2 1 
ATOM   9341  N N   . VAL C 1 313 ? 6.254   -46.500  10.876  1.00 68.69  ? 313 VAL C N   1 
ATOM   9342  C CA  . VAL C 1 313 ? 7.068   -46.213  12.051  1.00 61.92  ? 313 VAL C CA  1 
ATOM   9343  C C   . VAL C 1 313 ? 6.156   -45.942  13.250  1.00 57.56  ? 313 VAL C C   1 
ATOM   9344  O O   . VAL C 1 313 ? 5.014   -45.512  13.093  1.00 58.26  ? 313 VAL C O   1 
ATOM   9345  C CB  . VAL C 1 313 ? 8.039   -45.038  11.799  1.00 61.56  ? 313 VAL C CB  1 
ATOM   9346  C CG1 . VAL C 1 313 ? 8.982   -45.347  10.641  1.00 62.73  ? 313 VAL C CG1 1 
ATOM   9347  C CG2 . VAL C 1 313 ? 7.311   -43.704  11.598  1.00 56.71  ? 313 VAL C CG2 1 
ATOM   9348  N N   . ILE C 1 314 ? 6.681   -46.203  14.455  1.00 52.93  ? 314 ILE C N   1 
ATOM   9349  C CA  . ILE C 1 314 ? 6.149   -45.621  15.680  1.00 54.70  ? 314 ILE C CA  1 
ATOM   9350  C C   . ILE C 1 314 ? 6.804   -44.252  15.868  1.00 50.91  ? 314 ILE C C   1 
ATOM   9351  O O   . ILE C 1 314 ? 8.007   -44.191  16.095  1.00 48.69  ? 314 ILE C O   1 
ATOM   9352  C CB  . ILE C 1 314 ? 6.405   -46.534  16.896  1.00 55.47  ? 314 ILE C CB  1 
ATOM   9353  C CG1 . ILE C 1 314 ? 5.878   -47.957  16.658  1.00 57.55  ? 314 ILE C CG1 1 
ATOM   9354  C CG2 . ILE C 1 314 ? 5.833   -45.920  18.169  1.00 55.97  ? 314 ILE C CG2 1 
ATOM   9355  C CD1 . ILE C 1 314 ? 4.425   -48.022  16.223  1.00 50.45  ? 314 ILE C CD1 1 
ATOM   9356  N N   . PRO C 1 315 ? 6.066   -43.121  15.768  1.00 50.96  ? 315 PRO C N   1 
ATOM   9357  C CA  . PRO C 1 315 ? 6.664   -41.793  15.864  1.00 51.80  ? 315 PRO C CA  1 
ATOM   9358  C C   . PRO C 1 315 ? 7.206   -41.521  17.271  1.00 50.51  ? 315 PRO C C   1 
ATOM   9359  O O   . PRO C 1 315 ? 6.680   -42.038  18.258  1.00 47.45  ? 315 PRO C O   1 
ATOM   9360  C CB  . PRO C 1 315 ? 5.536   -40.799  15.508  1.00 50.62  ? 315 PRO C CB  1 
ATOM   9361  C CG  . PRO C 1 315 ? 4.396   -41.639  15.026  1.00 54.21  ? 315 PRO C CG  1 
ATOM   9362  C CD  . PRO C 1 315 ? 4.617   -43.031  15.583  1.00 53.00  ? 315 PRO C CD  1 
ATOM   9363  N N   . GLY C 1 316 ? 8.288   -40.723  17.318  1.00 50.79  ? 316 GLY C N   1 
ATOM   9364  C CA  . GLY C 1 316 ? 8.929   -40.316  18.552  1.00 43.36  ? 316 GLY C CA  1 
ATOM   9365  C C   . GLY C 1 316 ? 9.874   -41.380  19.111  1.00 44.53  ? 316 GLY C C   1 
ATOM   9366  O O   . GLY C 1 316 ? 10.391  -41.212  20.212  1.00 39.36  ? 316 GLY C O   1 
ATOM   9367  N N   . TYR C 1 317 ? 10.085  -42.462  18.339  1.00 43.67  ? 317 TYR C N   1 
ATOM   9368  C CA  . TYR C 1 317 ? 11.038  -43.521  18.655  1.00 42.36  ? 317 TYR C CA  1 
ATOM   9369  C C   . TYR C 1 317 ? 12.115  -43.537  17.569  1.00 43.04  ? 317 TYR C C   1 
ATOM   9370  O O   . TYR C 1 317 ? 11.819  -43.295  16.403  1.00 48.12  ? 317 TYR C O   1 
ATOM   9371  C CB  . TYR C 1 317 ? 10.315  -44.874  18.810  1.00 43.37  ? 317 TYR C CB  1 
ATOM   9372  C CG  . TYR C 1 317 ? 9.570   -45.017  20.109  1.00 40.29  ? 317 TYR C CG  1 
ATOM   9373  C CD1 . TYR C 1 317 ? 8.424   -44.272  20.364  1.00 45.32  ? 317 TYR C CD1 1 
ATOM   9374  C CD2 . TYR C 1 317 ? 10.045  -45.843  21.122  1.00 42.31  ? 317 TYR C CD2 1 
ATOM   9375  C CE1 . TYR C 1 317 ? 7.754   -44.362  21.579  1.00 46.13  ? 317 TYR C CE1 1 
ATOM   9376  C CE2 . TYR C 1 317 ? 9.385   -45.947  22.343  1.00 39.72  ? 317 TYR C CE2 1 
ATOM   9377  C CZ  . TYR C 1 317 ? 8.237   -45.209  22.568  1.00 44.99  ? 317 TYR C CZ  1 
ATOM   9378  O OH  . TYR C 1 317 ? 7.583   -45.263  23.778  1.00 43.95  ? 317 TYR C OH  1 
ATOM   9379  N N   . GLY C 1 318 ? 13.372  -43.800  17.956  1.00 40.99  ? 318 GLY C N   1 
ATOM   9380  C CA  . GLY C 1 318 ? 14.484  -43.712  17.028  1.00 40.62  ? 318 GLY C CA  1 
ATOM   9381  C C   . GLY C 1 318 ? 15.161  -42.340  17.092  1.00 43.57  ? 318 GLY C C   1 
ATOM   9382  O O   . GLY C 1 318 ? 14.604  -41.384  17.643  1.00 39.27  ? 318 GLY C O   1 
ATOM   9383  N N   . HIS C 1 319 ? 16.385  -42.275  16.539  1.00 42.97  ? 319 HIS C N   1 
ATOM   9384  C CA  . HIS C 1 319 ? 17.184  -41.063  16.521  1.00 43.65  ? 319 HIS C CA  1 
ATOM   9385  C C   . HIS C 1 319 ? 18.436  -41.297  15.682  1.00 45.10  ? 319 HIS C C   1 
ATOM   9386  O O   . HIS C 1 319 ? 18.904  -42.430  15.565  1.00 49.77  ? 319 HIS C O   1 
ATOM   9387  C CB  . HIS C 1 319 ? 17.571  -40.638  17.946  1.00 44.74  ? 319 HIS C CB  1 
ATOM   9388  C CG  . HIS C 1 319 ? 17.928  -39.187  18.095  1.00 39.30  ? 319 HIS C CG  1 
ATOM   9389  N ND1 . HIS C 1 319 ? 19.217  -38.709  18.091  1.00 37.06  ? 319 HIS C ND1 1 
ATOM   9390  C CD2 . HIS C 1 319 ? 17.114  -38.109  18.243  1.00 39.54  ? 319 HIS C CD2 1 
ATOM   9391  C CE1 . HIS C 1 319 ? 19.208  -37.389  18.258  1.00 35.97  ? 319 HIS C CE1 1 
ATOM   9392  N NE2 . HIS C 1 319 ? 17.915  -37.000  18.369  1.00 37.81  ? 319 HIS C NE2 1 
ATOM   9393  N N   . ALA C 1 320 ? 18.999  -40.201  15.145  1.00 45.50  ? 320 ALA C N   1 
ATOM   9394  C CA  . ALA C 1 320 ? 20.214  -40.263  14.348  1.00 45.35  ? 320 ALA C CA  1 
ATOM   9395  C C   . ALA C 1 320 ? 21.425  -40.649  15.204  1.00 40.95  ? 320 ALA C C   1 
ATOM   9396  O O   . ALA C 1 320 ? 22.346  -41.270  14.694  1.00 46.93  ? 320 ALA C O   1 
ATOM   9397  C CB  . ALA C 1 320 ? 20.429  -38.932  13.662  1.00 45.86  ? 320 ALA C CB  1 
ATOM   9398  N N   . VAL C 1 321 ? 21.427  -40.288  16.499  1.00 41.04  ? 321 VAL C N   1 
ATOM   9399  C CA  . VAL C 1 321 ? 22.619  -40.380  17.336  1.00 43.16  ? 321 VAL C CA  1 
ATOM   9400  C C   . VAL C 1 321 ? 22.330  -41.173  18.616  1.00 45.22  ? 321 VAL C C   1 
ATOM   9401  O O   . VAL C 1 321 ? 23.142  -42.006  19.011  1.00 50.52  ? 321 VAL C O   1 
ATOM   9402  C CB  . VAL C 1 321 ? 23.192  -38.981  17.664  1.00 43.00  ? 321 VAL C CB  1 
ATOM   9403  C CG1 . VAL C 1 321 ? 24.407  -39.078  18.582  1.00 44.65  ? 321 VAL C CG1 1 
ATOM   9404  C CG2 . VAL C 1 321 ? 23.534  -38.188  16.412  1.00 42.51  ? 321 VAL C CG2 1 
ATOM   9405  N N   . LEU C 1 322 ? 21.212  -40.884  19.299  1.00 44.22  ? 322 LEU C N   1 
ATOM   9406  C CA  . LEU C 1 322 ? 20.812  -41.633  20.483  1.00 47.35  ? 322 LEU C CA  1 
ATOM   9407  C C   . LEU C 1 322 ? 20.664  -43.121  20.154  1.00 50.15  ? 322 LEU C C   1 
ATOM   9408  O O   . LEU C 1 322 ? 20.123  -43.473  19.110  1.00 45.09  ? 322 LEU C O   1 
ATOM   9409  C CB  . LEU C 1 322 ? 19.493  -41.073  21.017  1.00 46.74  ? 322 LEU C CB  1 
ATOM   9410  C CG  . LEU C 1 322 ? 19.610  -39.833  21.905  1.00 51.07  ? 322 LEU C CG  1 
ATOM   9411  C CD1 . LEU C 1 322 ? 18.246  -39.200  22.105  1.00 50.70  ? 322 LEU C CD1 1 
ATOM   9412  C CD2 . LEU C 1 322 ? 20.265  -40.165  23.243  1.00 49.19  ? 322 LEU C CD2 1 
ATOM   9413  N N   . ARG C 1 323 ? 21.151  -43.976  21.069  1.00 53.38  ? 323 ARG C N   1 
ATOM   9414  C CA  . ARG C 1 323 ? 20.977  -45.425  20.972  1.00 51.94  ? 323 ARG C CA  1 
ATOM   9415  C C   . ARG C 1 323 ? 20.276  -45.990  22.207  1.00 49.72  ? 323 ARG C C   1 
ATOM   9416  O O   . ARG C 1 323 ? 19.960  -47.176  22.231  1.00 43.38  ? 323 ARG C O   1 
ATOM   9417  C CB  . ARG C 1 323 ? 22.320  -46.141  20.794  1.00 57.34  ? 323 ARG C CB  1 
ATOM   9418  C CG  . ARG C 1 323 ? 22.624  -46.545  19.367  1.00 68.01  ? 323 ARG C CG  1 
ATOM   9419  C CD  . ARG C 1 323 ? 23.052  -45.398  18.489  1.00 73.63  ? 323 ARG C CD  1 
ATOM   9420  N NE  . ARG C 1 323 ? 22.799  -45.655  17.082  1.00 79.81  ? 323 ARG C NE  1 
ATOM   9421  C CZ  . ARG C 1 323 ? 22.066  -44.870  16.283  1.00 84.76  ? 323 ARG C CZ  1 
ATOM   9422  N NH1 . ARG C 1 323 ? 21.101  -44.101  16.775  1.00 76.54  ? 323 ARG C NH1 1 
ATOM   9423  N NH2 . ARG C 1 323 ? 22.289  -44.883  14.980  1.00 77.57  ? 323 ARG C NH2 1 
ATOM   9424  N N   . LYS C 1 324 ? 20.029  -45.146  23.223  1.00 51.32  ? 324 LYS C N   1 
ATOM   9425  C CA  . LYS C 1 324 ? 19.237  -45.538  24.382  1.00 50.18  ? 324 LYS C CA  1 
ATOM   9426  C C   . LYS C 1 324 ? 18.107  -44.538  24.609  1.00 46.69  ? 324 LYS C C   1 
ATOM   9427  O O   . LYS C 1 324 ? 17.958  -43.579  23.851  1.00 41.27  ? 324 LYS C O   1 
ATOM   9428  C CB  . LYS C 1 324 ? 20.114  -45.619  25.635  1.00 50.98  ? 324 LYS C CB  1 
ATOM   9429  C CG  . LYS C 1 324 ? 21.263  -46.615  25.545  1.00 58.37  ? 324 LYS C CG  1 
ATOM   9430  C CD  . LYS C 1 324 ? 20.813  -48.044  25.368  1.00 63.59  ? 324 LYS C CD  1 
ATOM   9431  C CE  . LYS C 1 324 ? 21.960  -48.910  24.907  1.00 69.52  ? 324 LYS C CE  1 
ATOM   9432  N NZ  . LYS C 1 324 ? 21.580  -50.328  24.844  1.00 74.95  ? 324 LYS C NZ  1 
ATOM   9433  N N   . THR C 1 325 ? 17.322  -44.797  25.666  1.00 43.56  ? 325 THR C N   1 
ATOM   9434  C CA  . THR C 1 325 ? 16.256  -43.905  26.098  1.00 49.38  ? 325 THR C CA  1 
ATOM   9435  C C   . THR C 1 325 ? 16.830  -42.496  26.251  1.00 46.00  ? 325 THR C C   1 
ATOM   9436  O O   . THR C 1 325 ? 17.911  -42.317  26.804  1.00 45.54  ? 325 THR C O   1 
ATOM   9437  C CB  . THR C 1 325 ? 15.572  -44.422  27.376  1.00 51.02  ? 325 THR C CB  1 
ATOM   9438  O OG1 . THR C 1 325 ? 14.863  -45.618  27.054  1.00 50.19  ? 325 THR C OG1 1 
ATOM   9439  C CG2 . THR C 1 325 ? 14.598  -43.430  27.973  1.00 50.21  ? 325 THR C CG2 1 
ATOM   9440  N N   . ASP C 1 326 ? 16.097  -41.510  25.713  1.00 44.01  ? 326 ASP C N   1 
ATOM   9441  C CA  . ASP C 1 326 ? 16.450  -40.103  25.825  1.00 39.95  ? 326 ASP C CA  1 
ATOM   9442  C C   . ASP C 1 326 ? 16.188  -39.640  27.261  1.00 36.31  ? 326 ASP C C   1 
ATOM   9443  O O   . ASP C 1 326 ? 15.065  -39.755  27.747  1.00 32.43  ? 326 ASP C O   1 
ATOM   9444  C CB  . ASP C 1 326 ? 15.635  -39.322  24.799  1.00 38.63  ? 326 ASP C CB  1 
ATOM   9445  C CG  . ASP C 1 326 ? 15.988  -37.847  24.637  1.00 40.41  ? 326 ASP C CG  1 
ATOM   9446  O OD1 . ASP C 1 326 ? 16.824  -37.311  25.425  1.00 35.89  ? 326 ASP C OD1 1 
ATOM   9447  O OD2 . ASP C 1 326 ? 15.436  -37.257  23.694  1.00 37.96  ? 326 ASP C OD2 1 
ATOM   9448  N N   . PRO C 1 327 ? 17.198  -39.130  28.006  1.00 31.73  ? 327 PRO C N   1 
ATOM   9449  C CA  . PRO C 1 327 ? 16.950  -38.616  29.360  1.00 34.24  ? 327 PRO C CA  1 
ATOM   9450  C C   . PRO C 1 327 ? 16.033  -37.386  29.381  1.00 35.61  ? 327 PRO C C   1 
ATOM   9451  O O   . PRO C 1 327 ? 15.469  -37.050  30.424  1.00 38.43  ? 327 PRO C O   1 
ATOM   9452  C CB  . PRO C 1 327 ? 18.355  -38.315  29.905  1.00 31.80  ? 327 PRO C CB  1 
ATOM   9453  C CG  . PRO C 1 327 ? 19.210  -38.113  28.655  1.00 30.75  ? 327 PRO C CG  1 
ATOM   9454  C CD  . PRO C 1 327 ? 18.608  -39.019  27.598  1.00 30.38  ? 327 PRO C CD  1 
ATOM   9455  N N   . ARG C 1 328 ? 15.893  -36.715  28.225  1.00 34.89  ? 328 ARG C N   1 
ATOM   9456  C CA  . ARG C 1 328 ? 14.946  -35.611  28.092  1.00 37.11  ? 328 ARG C CA  1 
ATOM   9457  C C   . ARG C 1 328 ? 13.524  -36.172  28.158  1.00 33.66  ? 328 ARG C C   1 
ATOM   9458  O O   . ARG C 1 328 ? 12.658  -35.578  28.788  1.00 32.56  ? 328 ARG C O   1 
ATOM   9459  C CB  . ARG C 1 328 ? 15.168  -34.818  26.797  1.00 34.44  ? 328 ARG C CB  1 
ATOM   9460  C CG  . ARG C 1 328 ? 16.568  -34.247  26.603  1.00 34.53  ? 328 ARG C CG  1 
ATOM   9461  C CD  . ARG C 1 328 ? 16.713  -33.577  25.244  1.00 35.14  ? 328 ARG C CD  1 
ATOM   9462  N NE  . ARG C 1 328 ? 16.490  -34.480  24.120  1.00 33.86  ? 328 ARG C NE  1 
ATOM   9463  C CZ  . ARG C 1 328 ? 16.441  -34.103  22.835  1.00 38.03  ? 328 ARG C CZ  1 
ATOM   9464  N NH1 . ARG C 1 328 ? 16.653  -32.842  22.480  1.00 34.40  ? 328 ARG C NH1 1 
ATOM   9465  N NH2 . ARG C 1 328 ? 16.189  -34.998  21.891  1.00 36.08  ? 328 ARG C NH2 1 
ATOM   9466  N N   . TYR C 1 329 ? 13.299  -37.321  27.494  1.00 38.64  ? 329 TYR C N   1 
ATOM   9467  C CA  . TYR C 1 329 ? 12.041  -38.061  27.584  1.00 38.03  ? 329 TYR C CA  1 
ATOM   9468  C C   . TYR C 1 329 ? 11.736  -38.421  29.046  1.00 37.77  ? 329 TYR C C   1 
ATOM   9469  O O   . TYR C 1 329 ? 10.616  -38.235  29.508  1.00 33.70  ? 329 TYR C O   1 
ATOM   9470  C CB  . TYR C 1 329 ? 12.063  -39.314  26.699  1.00 39.86  ? 329 TYR C CB  1 
ATOM   9471  C CG  . TYR C 1 329 ? 10.816  -40.170  26.779  1.00 39.80  ? 329 TYR C CG  1 
ATOM   9472  C CD1 . TYR C 1 329 ? 10.626  -41.091  27.802  1.00 41.42  ? 329 TYR C CD1 1 
ATOM   9473  C CD2 . TYR C 1 329 ? 9.800   -40.048  25.840  1.00 40.54  ? 329 TYR C CD2 1 
ATOM   9474  C CE1 . TYR C 1 329 ? 9.475   -41.867  27.881  1.00 42.07  ? 329 TYR C CE1 1 
ATOM   9475  C CE2 . TYR C 1 329 ? 8.644   -40.811  25.908  1.00 40.87  ? 329 TYR C CE2 1 
ATOM   9476  C CZ  . TYR C 1 329 ? 8.475   -41.733  26.931  1.00 41.41  ? 329 TYR C CZ  1 
ATOM   9477  O OH  . TYR C 1 329 ? 7.315   -42.480  27.027  1.00 38.24  ? 329 TYR C OH  1 
ATOM   9478  N N   . VAL C 1 330 ? 12.748  -38.908  29.773  1.00 38.15  ? 330 VAL C N   1 
ATOM   9479  C CA  . VAL C 1 330 ? 12.588  -39.360  31.146  1.00 40.19  ? 330 VAL C CA  1 
ATOM   9480  C C   . VAL C 1 330 ? 12.145  -38.199  32.047  1.00 37.36  ? 330 VAL C C   1 
ATOM   9481  O O   . VAL C 1 330 ? 11.275  -38.374  32.897  1.00 34.64  ? 330 VAL C O   1 
ATOM   9482  C CB  . VAL C 1 330 ? 13.884  -40.027  31.658  1.00 41.89  ? 330 VAL C CB  1 
ATOM   9483  C CG1 . VAL C 1 330 ? 13.889  -40.229  33.174  1.00 48.94  ? 330 VAL C CG1 1 
ATOM   9484  C CG2 . VAL C 1 330 ? 14.164  -41.343  30.941  1.00 40.40  ? 330 VAL C CG2 1 
ATOM   9485  N N   . ALA C 1 331 ? 12.743  -37.017  31.868  1.00 38.82  ? 331 ALA C N   1 
ATOM   9486  C CA  . ALA C 1 331 ? 12.398  -35.848  32.670  1.00 41.55  ? 331 ALA C CA  1 
ATOM   9487  C C   . ALA C 1 331 ? 10.953  -35.414  32.408  1.00 43.68  ? 331 ALA C C   1 
ATOM   9488  O O   . ALA C 1 331 ? 10.249  -35.007  33.336  1.00 46.97  ? 331 ALA C O   1 
ATOM   9489  C CB  . ALA C 1 331 ? 13.377  -34.730  32.400  1.00 40.53  ? 331 ALA C CB  1 
ATOM   9490  N N   . GLN C 1 332 ? 10.510  -35.513  31.146  1.00 37.81  ? 332 GLN C N   1 
ATOM   9491  C CA  . GLN C 1 332 ? 9.134   -35.195  30.791  1.00 40.58  ? 332 GLN C CA  1 
ATOM   9492  C C   . GLN C 1 332 ? 8.194   -36.166  31.504  1.00 36.34  ? 332 GLN C C   1 
ATOM   9493  O O   . GLN C 1 332 ? 7.158   -35.762  32.026  1.00 33.94  ? 332 GLN C O   1 
ATOM   9494  C CB  . GLN C 1 332 ? 8.908   -35.257  29.267  1.00 40.23  ? 332 GLN C CB  1 
ATOM   9495  C CG  . GLN C 1 332 ? 9.643   -34.200  28.447  1.00 41.33  ? 332 GLN C CG  1 
ATOM   9496  C CD  . GLN C 1 332 ? 8.981   -32.844  28.445  1.00 46.09  ? 332 GLN C CD  1 
ATOM   9497  O OE1 . GLN C 1 332 ? 8.763   -32.239  29.500  1.00 44.96  ? 332 GLN C OE1 1 
ATOM   9498  N NE2 . GLN C 1 332 ? 8.703   -32.339  27.244  1.00 40.80  ? 332 GLN C NE2 1 
ATOM   9499  N N   . ARG C 1 333 ? 8.571   -37.451  31.495  1.00 37.63  ? 333 ARG C N   1 
ATOM   9500  C CA  . ARG C 1 333 ? 7.798   -38.523  32.113  1.00 43.79  ? 333 ARG C CA  1 
ATOM   9501  C C   . ARG C 1 333 ? 7.612   -38.268  33.613  1.00 38.65  ? 333 ARG C C   1 
ATOM   9502  O O   . ARG C 1 333 ? 6.503   -38.395  34.127  1.00 41.83  ? 333 ARG C O   1 
ATOM   9503  C CB  . ARG C 1 333 ? 8.500   -39.865  31.875  1.00 46.66  ? 333 ARG C CB  1 
ATOM   9504  C CG  . ARG C 1 333 ? 7.826   -41.055  32.548  1.00 49.38  ? 333 ARG C CG  1 
ATOM   9505  C CD  . ARG C 1 333 ? 8.457   -42.355  32.118  1.00 53.75  ? 333 ARG C CD  1 
ATOM   9506  N NE  . ARG C 1 333 ? 7.944   -43.497  32.853  1.00 58.22  ? 333 ARG C NE  1 
ATOM   9507  C CZ  . ARG C 1 333 ? 6.682   -43.917  32.827  1.00 57.55  ? 333 ARG C CZ  1 
ATOM   9508  N NH1 . ARG C 1 333 ? 5.919   -43.771  31.749  1.00 47.25  ? 333 ARG C NH1 1 
ATOM   9509  N NH2 . ARG C 1 333 ? 6.210   -44.521  33.899  1.00 57.05  ? 333 ARG C NH2 1 
ATOM   9510  N N   . GLU C 1 334 ? 8.692   -37.895  34.298  1.00 36.52  ? 334 GLU C N   1 
ATOM   9511  C CA  . GLU C 1 334 ? 8.625   -37.641  35.725  1.00 44.80  ? 334 GLU C CA  1 
ATOM   9512  C C   . GLU C 1 334 ? 7.651   -36.506  36.016  1.00 44.43  ? 334 GLU C C   1 
ATOM   9513  O O   . GLU C 1 334 ? 6.922   -36.563  37.010  1.00 46.97  ? 334 GLU C O   1 
ATOM   9514  C CB  . GLU C 1 334 ? 10.019  -37.350  36.277  1.00 45.13  ? 334 GLU C CB  1 
ATOM   9515  C CG  . GLU C 1 334 ? 10.923  -38.556  36.205  1.00 48.02  ? 334 GLU C CG  1 
ATOM   9516  C CD  . GLU C 1 334 ? 12.292  -38.367  36.828  1.00 56.87  ? 334 GLU C CD  1 
ATOM   9517  O OE1 . GLU C 1 334 ? 13.227  -39.111  36.412  1.00 62.02  ? 334 GLU C OE1 1 
ATOM   9518  O OE2 . GLU C 1 334 ? 12.426  -37.484  37.725  1.00 62.27  ? 334 GLU C OE2 1 
ATOM   9519  N N   . PHE C 1 335 ? 7.633   -35.496  35.132  1.00 44.43  ? 335 PHE C N   1 
ATOM   9520  C CA  . PHE C 1 335 ? 6.725   -34.366  35.284  1.00 42.72  ? 335 PHE C CA  1 
ATOM   9521  C C   . PHE C 1 335 ? 5.268   -34.816  35.113  1.00 42.84  ? 335 PHE C C   1 
ATOM   9522  O O   . PHE C 1 335 ? 4.389   -34.396  35.869  1.00 41.15  ? 335 PHE C O   1 
ATOM   9523  C CB  . PHE C 1 335 ? 7.056   -33.234  34.302  1.00 40.53  ? 335 PHE C CB  1 
ATOM   9524  C CG  . PHE C 1 335 ? 6.257   -31.987  34.571  1.00 40.37  ? 335 PHE C CG  1 
ATOM   9525  C CD1 . PHE C 1 335 ? 6.699   -31.054  35.497  1.00 42.53  ? 335 PHE C CD1 1 
ATOM   9526  C CD2 . PHE C 1 335 ? 5.014   -31.802  33.986  1.00 38.29  ? 335 PHE C CD2 1 
ATOM   9527  C CE1 . PHE C 1 335 ? 5.949   -29.924  35.785  1.00 39.68  ? 335 PHE C CE1 1 
ATOM   9528  C CE2 . PHE C 1 335 ? 4.257   -30.682  34.289  1.00 39.57  ? 335 PHE C CE2 1 
ATOM   9529  C CZ  . PHE C 1 335 ? 4.726   -29.746  35.189  1.00 39.52  ? 335 PHE C CZ  1 
ATOM   9530  N N   . ALA C 1 336 ? 5.021   -35.660  34.103  1.00 41.03  ? 336 ALA C N   1 
ATOM   9531  C CA  . ALA C 1 336 ? 3.678   -36.117  33.787  1.00 42.28  ? 336 ALA C CA  1 
ATOM   9532  C C   . ALA C 1 336 ? 3.134   -37.036  34.886  1.00 42.29  ? 336 ALA C C   1 
ATOM   9533  O O   . ALA C 1 336 ? 1.954   -36.948  35.235  1.00 35.53  ? 336 ALA C O   1 
ATOM   9534  C CB  . ALA C 1 336 ? 3.688   -36.803  32.438  1.00 42.32  ? 336 ALA C CB  1 
ATOM   9535  N N   . LEU C 1 337 ? 3.988   -37.933  35.407  1.00 47.02  ? 337 LEU C N   1 
ATOM   9536  C CA  . LEU C 1 337 ? 3.602   -38.826  36.497  1.00 53.94  ? 337 LEU C CA  1 
ATOM   9537  C C   . LEU C 1 337 ? 3.121   -38.009  37.692  1.00 54.59  ? 337 LEU C C   1 
ATOM   9538  O O   . LEU C 1 337 ? 2.080   -38.322  38.263  1.00 56.21  ? 337 LEU C O   1 
ATOM   9539  C CB  . LEU C 1 337 ? 4.788   -39.721  36.872  1.00 51.96  ? 337 LEU C CB  1 
ATOM   9540  C CG  . LEU C 1 337 ? 5.082   -40.848  35.878  1.00 54.21  ? 337 LEU C CG  1 
ATOM   9541  C CD1 . LEU C 1 337 ? 6.418   -41.512  36.191  1.00 50.66  ? 337 LEU C CD1 1 
ATOM   9542  C CD2 . LEU C 1 337 ? 3.952   -41.880  35.874  1.00 51.16  ? 337 LEU C CD2 1 
ATOM   9543  N N   . LYS C 1 338 ? 3.852   -36.934  38.013  1.00 53.76  ? 338 LYS C N   1 
ATOM   9544  C CA  . LYS C 1 338 ? 3.486   -36.053  39.109  1.00 53.30  ? 338 LYS C CA  1 
ATOM   9545  C C   . LYS C 1 338 ? 2.177   -35.307  38.856  1.00 52.92  ? 338 LYS C C   1 
ATOM   9546  O O   . LYS C 1 338 ? 1.348   -35.216  39.756  1.00 47.67  ? 338 LYS C O   1 
ATOM   9547  C CB  . LYS C 1 338 ? 4.559   -34.987  39.326  1.00 56.97  ? 338 LYS C CB  1 
ATOM   9548  C CG  . LYS C 1 338 ? 5.752   -35.422  40.160  1.00 65.58  ? 338 LYS C CG  1 
ATOM   9549  C CD  . LYS C 1 338 ? 6.396   -34.260  40.893  1.00 69.11  ? 338 LYS C CD  1 
ATOM   9550  C CE  . LYS C 1 338 ? 5.414   -33.447  41.714  1.00 68.52  ? 338 LYS C CE  1 
ATOM   9551  N NZ  . LYS C 1 338 ? 6.058   -32.211  42.214  1.00 71.26  ? 338 LYS C NZ  1 
ATOM   9552  N N   . HIS C 1 339 ? 2.014   -34.715  37.664  1.00 51.72  ? 339 HIS C N   1 
ATOM   9553  C CA  . HIS C 1 339 ? 1.050   -33.635  37.498  1.00 50.61  ? 339 HIS C CA  1 
ATOM   9554  C C   . HIS C 1 339 ? -0.183  -34.061  36.704  1.00 46.17  ? 339 HIS C C   1 
ATOM   9555  O O   . HIS C 1 339 ? -1.199  -33.386  36.791  1.00 40.51  ? 339 HIS C O   1 
ATOM   9556  C CB  . HIS C 1 339 ? 1.734   -32.419  36.862  1.00 50.45  ? 339 HIS C CB  1 
ATOM   9557  C CG  . HIS C 1 339 ? 2.663   -31.671  37.771  1.00 50.95  ? 339 HIS C CG  1 
ATOM   9558  N ND1 . HIS C 1 339 ? 2.250   -30.735  38.690  1.00 52.80  ? 339 HIS C ND1 1 
ATOM   9559  C CD2 . HIS C 1 339 ? 4.022   -31.729  37.851  1.00 51.51  ? 339 HIS C CD2 1 
ATOM   9560  C CE1 . HIS C 1 339 ? 3.318   -30.250  39.325  1.00 47.25  ? 339 HIS C CE1 1 
ATOM   9561  N NE2 . HIS C 1 339 ? 4.424   -30.841  38.814  1.00 46.36  ? 339 HIS C NE2 1 
ATOM   9562  N N   . MET C 1 340 ? -0.106  -35.151  35.931  1.00 49.16  ? 340 MET C N   1 
ATOM   9563  C CA  . MET C 1 340 ? -1.222  -35.543  35.080  1.00 51.60  ? 340 MET C CA  1 
ATOM   9564  C C   . MET C 1 340 ? -1.248  -37.060  34.899  1.00 54.37  ? 340 MET C C   1 
ATOM   9565  O O   . MET C 1 340 ? -1.325  -37.551  33.770  1.00 50.07  ? 340 MET C O   1 
ATOM   9566  C CB  . MET C 1 340 ? -1.115  -34.856  33.711  1.00 54.33  ? 340 MET C CB  1 
ATOM   9567  C CG  . MET C 1 340 ? 0.321   -34.600  33.261  1.00 58.94  ? 340 MET C CG  1 
ATOM   9568  S SD  . MET C 1 340 ? 0.524   -33.788  31.641  1.00 55.36  ? 340 MET C SD  1 
ATOM   9569  C CE  . MET C 1 340 ? -0.131  -35.040  30.546  1.00 54.64  ? 340 MET C CE  1 
ATOM   9570  N N   . PRO C 1 341 ? -1.220  -37.858  35.996  1.00 59.13  ? 341 PRO C N   1 
ATOM   9571  C CA  . PRO C 1 341 ? -1.143  -39.320  35.873  1.00 61.33  ? 341 PRO C CA  1 
ATOM   9572  C C   . PRO C 1 341 ? -2.387  -39.940  35.223  1.00 58.83  ? 341 PRO C C   1 
ATOM   9573  O O   . PRO C 1 341 ? -2.279  -40.985  34.568  1.00 61.18  ? 341 PRO C O   1 
ATOM   9574  C CB  . PRO C 1 341 ? -0.954  -39.809  37.320  1.00 59.78  ? 341 PRO C CB  1 
ATOM   9575  C CG  . PRO C 1 341 ? -1.540  -38.685  38.179  1.00 59.35  ? 341 PRO C CG  1 
ATOM   9576  C CD  . PRO C 1 341 ? -1.296  -37.407  37.398  1.00 56.62  ? 341 PRO C CD  1 
ATOM   9577  N N   . ASP C 1 342 ? -3.544  -39.260  35.363  1.00 56.96  ? 342 ASP C N   1 
ATOM   9578  C CA  . ASP C 1 342 ? -4.808  -39.783  34.865  1.00 61.11  ? 342 ASP C CA  1 
ATOM   9579  C C   . ASP C 1 342 ? -5.171  -39.243  33.486  1.00 57.05  ? 342 ASP C C   1 
ATOM   9580  O O   . ASP C 1 342 ? -6.246  -39.560  32.989  1.00 46.42  ? 342 ASP C O   1 
ATOM   9581  C CB  . ASP C 1 342 ? -5.960  -39.481  35.828  1.00 62.68  ? 342 ASP C CB  1 
ATOM   9582  C CG  . ASP C 1 342 ? -5.815  -40.196  37.159  1.00 66.22  ? 342 ASP C CG  1 
ATOM   9583  O OD1 . ASP C 1 342 ? -5.290  -41.318  37.181  1.00 63.31  ? 342 ASP C OD1 1 
ATOM   9584  O OD2 . ASP C 1 342 ? -6.270  -39.640  38.156  1.00 72.08  ? 342 ASP C OD2 1 
ATOM   9585  N N   . ASP C 1 343 ? -4.295  -38.435  32.874  1.00 54.48  ? 343 ASP C N   1 
ATOM   9586  C CA  . ASP C 1 343 ? -4.571  -37.907  31.547  1.00 49.53  ? 343 ASP C CA  1 
ATOM   9587  C C   . ASP C 1 343 ? -4.579  -39.062  30.546  1.00 45.16  ? 343 ASP C C   1 
ATOM   9588  O O   . ASP C 1 343 ? -3.614  -39.825  30.456  1.00 43.46  ? 343 ASP C O   1 
ATOM   9589  C CB  . ASP C 1 343 ? -3.568  -36.823  31.135  1.00 53.94  ? 343 ASP C CB  1 
ATOM   9590  C CG  . ASP C 1 343 ? -3.855  -36.230  29.764  1.00 52.49  ? 343 ASP C CG  1 
ATOM   9591  O OD1 . ASP C 1 343 ? -3.575  -36.906  28.753  1.00 55.10  ? 343 ASP C OD1 1 
ATOM   9592  O OD2 . ASP C 1 343 ? -4.364  -35.113  29.714  1.00 47.72  ? 343 ASP C OD2 1 
ATOM   9593  N N   . PRO C 1 344 ? -5.677  -39.230  29.772  1.00 46.65  ? 344 PRO C N   1 
ATOM   9594  C CA  . PRO C 1 344 ? -5.794  -40.346  28.829  1.00 46.93  ? 344 PRO C CA  1 
ATOM   9595  C C   . PRO C 1 344 ? -4.635  -40.462  27.833  1.00 49.27  ? 344 PRO C C   1 
ATOM   9596  O O   . PRO C 1 344 ? -4.173  -41.566  27.540  1.00 48.30  ? 344 PRO C O   1 
ATOM   9597  C CB  . PRO C 1 344 ? -7.098  -40.071  28.058  1.00 46.27  ? 344 PRO C CB  1 
ATOM   9598  C CG  . PRO C 1 344 ? -7.879  -39.079  28.904  1.00 47.76  ? 344 PRO C CG  1 
ATOM   9599  C CD  . PRO C 1 344 ? -6.873  -38.367  29.792  1.00 47.13  ? 344 PRO C CD  1 
ATOM   9600  N N   . ILE C 1 345 ? -4.181  -39.316  27.305  1.00 44.66  ? 345 ILE C N   1 
ATOM   9601  C CA  . ILE C 1 345 ? -3.141  -39.297  26.279  1.00 45.26  ? 345 ILE C CA  1 
ATOM   9602  C C   . ILE C 1 345 ? -1.808  -39.701  26.912  1.00 40.71  ? 345 ILE C C   1 
ATOM   9603  O O   . ILE C 1 345 ? -1.045  -40.459  26.316  1.00 39.57  ? 345 ILE C O   1 
ATOM   9604  C CB  . ILE C 1 345 ? -3.078  -37.927  25.557  1.00 47.82  ? 345 ILE C CB  1 
ATOM   9605  C CG1 . ILE C 1 345 ? -4.426  -37.579  24.908  1.00 49.47  ? 345 ILE C CG1 1 
ATOM   9606  C CG2 . ILE C 1 345 ? -1.941  -37.887  24.548  1.00 43.42  ? 345 ILE C CG2 1 
ATOM   9607  C CD1 . ILE C 1 345 ? -4.434  -36.289  24.092  1.00 47.65  ? 345 ILE C CD1 1 
ATOM   9608  N N   . PHE C 1 346 ? -1.533  -39.206  28.126  1.00 39.91  ? 346 PHE C N   1 
ATOM   9609  C CA  . PHE C 1 346 ? -0.330  -39.590  28.841  1.00 44.25  ? 346 PHE C CA  1 
ATOM   9610  C C   . PHE C 1 346 ? -0.317  -41.103  29.079  1.00 45.41  ? 346 PHE C C   1 
ATOM   9611  O O   . PHE C 1 346 ? 0.726   -41.741  28.950  1.00 45.86  ? 346 PHE C O   1 
ATOM   9612  C CB  . PHE C 1 346 ? -0.189  -38.845  30.168  1.00 45.41  ? 346 PHE C CB  1 
ATOM   9613  C CG  . PHE C 1 346 ? 0.909   -39.402  31.039  1.00 48.19  ? 346 PHE C CG  1 
ATOM   9614  C CD1 . PHE C 1 346 ? 2.191   -39.578  30.536  1.00 47.28  ? 346 PHE C CD1 1 
ATOM   9615  C CD2 . PHE C 1 346 ? 0.656   -39.789  32.348  1.00 55.24  ? 346 PHE C CD2 1 
ATOM   9616  C CE1 . PHE C 1 346 ? 3.199   -40.108  31.329  1.00 51.48  ? 346 PHE C CE1 1 
ATOM   9617  C CE2 . PHE C 1 346 ? 1.663   -40.329  33.137  1.00 52.36  ? 346 PHE C CE2 1 
ATOM   9618  C CZ  . PHE C 1 346 ? 2.935   -40.482  32.631  1.00 51.92  ? 346 PHE C CZ  1 
ATOM   9619  N N   . GLN C 1 347 ? -1.473  -41.673  29.424  1.00 45.28  ? 347 GLN C N   1 
ATOM   9620  C CA  . GLN C 1 347 ? -1.551  -43.097  29.725  1.00 49.03  ? 347 GLN C CA  1 
ATOM   9621  C C   . GLN C 1 347 ? -1.097  -43.904  28.515  1.00 45.28  ? 347 GLN C C   1 
ATOM   9622  O O   . GLN C 1 347 ? -0.328  -44.843  28.669  1.00 44.69  ? 347 GLN C O   1 
ATOM   9623  C CB  . GLN C 1 347 ? -2.954  -43.477  30.210  1.00 52.83  ? 347 GLN C CB  1 
ATOM   9624  C CG  . GLN C 1 347 ? -3.207  -43.012  31.637  1.00 61.40  ? 347 GLN C CG  1 
ATOM   9625  C CD  . GLN C 1 347 ? -4.603  -43.276  32.138  1.00 63.07  ? 347 GLN C CD  1 
ATOM   9626  O OE1 . GLN C 1 347 ? -4.963  -42.853  33.233  1.00 69.97  ? 347 GLN C OE1 1 
ATOM   9627  N NE2 . GLN C 1 347 ? -5.408  -43.952  31.337  1.00 58.99  ? 347 GLN C NE2 1 
ATOM   9628  N N   . VAL C 1 348 ? -1.514  -43.500  27.313  1.00 51.18  ? 348 VAL C N   1 
ATOM   9629  C CA  . VAL C 1 348 ? -1.065  -44.164  26.096  1.00 48.73  ? 348 VAL C CA  1 
ATOM   9630  C C   . VAL C 1 348 ? 0.443   -43.976  25.898  1.00 49.39  ? 348 VAL C C   1 
ATOM   9631  O O   . VAL C 1 348 ? 1.121   -44.917  25.480  1.00 42.98  ? 348 VAL C O   1 
ATOM   9632  C CB  . VAL C 1 348 ? -1.867  -43.683  24.876  1.00 51.62  ? 348 VAL C CB  1 
ATOM   9633  C CG1 . VAL C 1 348 ? -1.335  -44.264  23.567  1.00 50.44  ? 348 VAL C CG1 1 
ATOM   9634  C CG2 . VAL C 1 348 ? -3.351  -43.990  25.057  1.00 55.72  ? 348 VAL C CG2 1 
ATOM   9635  N N   . VAL C 1 349 ? 0.957   -42.766  26.188  1.00 43.98  ? 349 VAL C N   1 
ATOM   9636  C CA  . VAL C 1 349 ? 2.383   -42.468  26.077  1.00 45.58  ? 349 VAL C CA  1 
ATOM   9637  C C   . VAL C 1 349 ? 3.175   -43.389  27.011  1.00 48.20  ? 349 VAL C C   1 
ATOM   9638  O O   . VAL C 1 349 ? 4.195   -43.957  26.614  1.00 43.87  ? 349 VAL C O   1 
ATOM   9639  C CB  . VAL C 1 349 ? 2.684   -40.978  26.375  1.00 43.04  ? 349 VAL C CB  1 
ATOM   9640  C CG1 . VAL C 1 349 ? 4.165   -40.717  26.599  1.00 41.10  ? 349 VAL C CG1 1 
ATOM   9641  C CG2 . VAL C 1 349 ? 2.139   -40.055  25.287  1.00 44.18  ? 349 VAL C CG2 1 
ATOM   9642  N N   . SER C 1 350 ? 2.711   -43.479  28.267  1.00 51.10  ? 350 SER C N   1 
ATOM   9643  C CA  . SER C 1 350 ? 3.301   -44.328  29.295  1.00 55.88  ? 350 SER C CA  1 
ATOM   9644  C C   . SER C 1 350 ? 3.352   -45.796  28.855  1.00 57.16  ? 350 SER C C   1 
ATOM   9645  O O   . SER C 1 350 ? 4.396   -46.440  28.904  1.00 50.73  ? 350 SER C O   1 
ATOM   9646  C CB  . SER C 1 350 ? 2.522   -44.172  30.574  1.00 49.24  ? 350 SER C CB  1 
ATOM   9647  O OG  . SER C 1 350 ? 3.274   -44.684  31.654  1.00 49.07  ? 350 SER C OG  1 
ATOM   9648  N N   . MET C 1 351 ? 2.210   -46.314  28.400  1.00 60.44  ? 351 MET C N   1 
ATOM   9649  C CA  . MET C 1 351 ? 2.101   -47.704  27.979  1.00 66.13  ? 351 MET C CA  1 
ATOM   9650  C C   . MET C 1 351 ? 2.968   -47.977  26.753  1.00 61.38  ? 351 MET C C   1 
ATOM   9651  O O   . MET C 1 351 ? 3.507   -49.074  26.629  1.00 55.96  ? 351 MET C O   1 
ATOM   9652  C CB  . MET C 1 351 ? 0.650   -48.055  27.643  1.00 66.41  ? 351 MET C CB  1 
ATOM   9653  C CG  . MET C 1 351 ? -0.078  -48.763  28.764  1.00 74.94  ? 351 MET C CG  1 
ATOM   9654  S SD  . MET C 1 351 ? -1.853  -48.818  28.435  1.00 86.67  ? 351 MET C SD  1 
ATOM   9655  C CE  . MET C 1 351 ? -1.836  -49.732  26.901  1.00 76.88  ? 351 MET C CE  1 
ATOM   9656  N N   . LEU C 1 352 ? 3.071   -46.998  25.843  1.00 53.84  ? 352 LEU C N   1 
ATOM   9657  C CA  . LEU C 1 352 ? 3.944   -47.116  24.680  1.00 51.79  ? 352 LEU C CA  1 
ATOM   9658  C C   . LEU C 1 352 ? 5.402   -47.276  25.120  1.00 47.32  ? 352 LEU C C   1 
ATOM   9659  O O   . LEU C 1 352 ? 6.171   -47.986  24.464  1.00 41.13  ? 352 LEU C O   1 
ATOM   9660  C CB  . LEU C 1 352 ? 3.785   -45.891  23.772  1.00 52.16  ? 352 LEU C CB  1 
ATOM   9661  C CG  . LEU C 1 352 ? 2.558   -45.874  22.858  1.00 57.64  ? 352 LEU C CG  1 
ATOM   9662  C CD1 . LEU C 1 352 ? 2.378   -44.480  22.236  1.00 56.57  ? 352 LEU C CD1 1 
ATOM   9663  C CD2 . LEU C 1 352 ? 2.655   -46.937  21.768  1.00 58.01  ? 352 LEU C CD2 1 
ATOM   9664  N N   . TYR C 1 353 ? 5.778   -46.601  26.218  1.00 45.90  ? 353 TYR C N   1 
ATOM   9665  C CA  . TYR C 1 353 ? 7.120   -46.688  26.774  1.00 47.11  ? 353 TYR C CA  1 
ATOM   9666  C C   . TYR C 1 353 ? 7.460   -48.145  27.089  1.00 49.32  ? 353 TYR C C   1 
ATOM   9667  O O   . TYR C 1 353 ? 8.563   -48.608  26.808  1.00 47.03  ? 353 TYR C O   1 
ATOM   9668  C CB  . TYR C 1 353 ? 7.226   -45.822  28.037  1.00 44.01  ? 353 TYR C CB  1 
ATOM   9669  C CG  . TYR C 1 353 ? 8.619   -45.624  28.589  1.00 41.48  ? 353 TYR C CG  1 
ATOM   9670  C CD1 . TYR C 1 353 ? 9.751   -45.729  27.790  1.00 42.93  ? 353 TYR C CD1 1 
ATOM   9671  C CD2 . TYR C 1 353 ? 8.809   -45.344  29.936  1.00 41.54  ? 353 TYR C CD2 1 
ATOM   9672  C CE1 . TYR C 1 353 ? 11.023  -45.548  28.312  1.00 43.77  ? 353 TYR C CE1 1 
ATOM   9673  C CE2 . TYR C 1 353 ? 10.076  -45.135  30.466  1.00 37.94  ? 353 TYR C CE2 1 
ATOM   9674  C CZ  . TYR C 1 353 ? 11.188  -45.245  29.654  1.00 42.24  ? 353 TYR C CZ  1 
ATOM   9675  O OH  . TYR C 1 353 ? 12.432  -45.031  30.184  1.00 41.41  ? 353 TYR C OH  1 
ATOM   9676  N N   . GLU C 1 354 ? 6.490   -48.855  27.681  1.00 60.34  ? 354 GLU C N   1 
ATOM   9677  C CA  . GLU C 1 354 ? 6.663   -50.236  28.121  1.00 68.58  ? 354 GLU C CA  1 
ATOM   9678  C C   . GLU C 1 354 ? 6.742   -51.186  26.922  1.00 62.67  ? 354 GLU C C   1 
ATOM   9679  O O   . GLU C 1 354 ? 7.660   -51.992  26.820  1.00 63.67  ? 354 GLU C O   1 
ATOM   9680  C CB  . GLU C 1 354 ? 5.503   -50.617  29.045  1.00 69.51  ? 354 GLU C CB  1 
ATOM   9681  C CG  . GLU C 1 354 ? 5.661   -51.979  29.700  1.00 76.31  ? 354 GLU C CG  1 
ATOM   9682  C CD  . GLU C 1 354 ? 4.845   -52.149  30.970  1.00 81.79  ? 354 GLU C CD  1 
ATOM   9683  O OE1 . GLU C 1 354 ? 4.043   -53.100  31.071  1.00 86.96  ? 354 GLU C OE1 1 
ATOM   9684  O OE2 . GLU C 1 354 ? 5.010   -51.298  31.858  1.00 90.91  ? 354 GLU C OE2 1 
ATOM   9685  N N   . VAL C 1 355 ? 5.784   -51.057  26.002  1.00 62.12  ? 355 VAL C N   1 
ATOM   9686  C CA  . VAL C 1 355 ? 5.501   -52.105  25.037  1.00 69.07  ? 355 VAL C CA  1 
ATOM   9687  C C   . VAL C 1 355 ? 6.357   -51.944  23.774  1.00 70.06  ? 355 VAL C C   1 
ATOM   9688  O O   . VAL C 1 355 ? 6.704   -52.951  23.157  1.00 63.08  ? 355 VAL C O   1 
ATOM   9689  C CB  . VAL C 1 355 ? 3.986   -52.152  24.737  1.00 75.41  ? 355 VAL C CB  1 
ATOM   9690  C CG1 . VAL C 1 355 ? 3.585   -51.256  23.570  1.00 76.50  ? 355 VAL C CG1 1 
ATOM   9691  C CG2 . VAL C 1 355 ? 3.511   -53.584  24.512  1.00 85.64  ? 355 VAL C CG2 1 
ATOM   9692  N N   . VAL C 1 356 ? 6.723   -50.705  23.393  1.00 65.57  ? 356 VAL C N   1 
ATOM   9693  C CA  . VAL C 1 356 ? 7.292   -50.449  22.072  1.00 61.24  ? 356 VAL C CA  1 
ATOM   9694  C C   . VAL C 1 356 ? 8.774   -50.840  22.003  1.00 58.16  ? 356 VAL C C   1 
ATOM   9695  O O   . VAL C 1 356 ? 9.201   -51.391  20.984  1.00 58.91  ? 356 VAL C O   1 
ATOM   9696  C CB  . VAL C 1 356 ? 7.077   -48.994  21.596  1.00 64.63  ? 356 VAL C CB  1 
ATOM   9697  C CG1 . VAL C 1 356 ? 7.826   -48.696  20.298  1.00 66.53  ? 356 VAL C CG1 1 
ATOM   9698  C CG2 . VAL C 1 356 ? 5.602   -48.648  21.433  1.00 63.94  ? 356 VAL C CG2 1 
ATOM   9699  N N   . PRO C 1 357 ? 9.636   -50.539  23.009  1.00 55.89  ? 357 PRO C N   1 
ATOM   9700  C CA  . PRO C 1 357 ? 11.050  -50.928  22.935  1.00 53.65  ? 357 PRO C CA  1 
ATOM   9701  C C   . PRO C 1 357 ? 11.289  -52.436  22.767  1.00 53.94  ? 357 PRO C C   1 
ATOM   9702  O O   . PRO C 1 357 ? 12.013  -52.810  21.847  1.00 45.28  ? 357 PRO C O   1 
ATOM   9703  C CB  . PRO C 1 357 ? 11.680  -50.368  24.225  1.00 51.37  ? 357 PRO C CB  1 
ATOM   9704  C CG  . PRO C 1 357 ? 10.703  -49.310  24.697  1.00 53.72  ? 357 PRO C CG  1 
ATOM   9705  C CD  . PRO C 1 357 ? 9.338   -49.773  24.230  1.00 54.65  ? 357 PRO C CD  1 
ATOM   9706  N N   . PRO C 1 358 ? 10.720  -53.346  23.611  1.00 58.27  ? 358 PRO C N   1 
ATOM   9707  C CA  . PRO C 1 358 ? 10.823  -54.794  23.372  1.00 57.30  ? 358 PRO C CA  1 
ATOM   9708  C C   . PRO C 1 358 ? 10.536  -55.218  21.930  1.00 58.75  ? 358 PRO C C   1 
ATOM   9709  O O   . PRO C 1 358 ? 11.270  -56.015  21.370  1.00 60.24  ? 358 PRO C O   1 
ATOM   9710  C CB  . PRO C 1 358 ? 9.758   -55.383  24.317  1.00 61.19  ? 358 PRO C CB  1 
ATOM   9711  C CG  . PRO C 1 358 ? 9.743   -54.418  25.482  1.00 62.13  ? 358 PRO C CG  1 
ATOM   9712  C CD  . PRO C 1 358 ? 9.970   -53.057  24.851  1.00 57.19  ? 358 PRO C CD  1 
ATOM   9713  N N   . ILE C 1 359 ? 9.480   -54.655  21.337  1.00 59.30  ? 359 ILE C N   1 
ATOM   9714  C CA  . ILE C 1 359 ? 9.005   -55.013  20.003  1.00 64.21  ? 359 ILE C CA  1 
ATOM   9715  C C   . ILE C 1 359 ? 9.961   -54.512  18.916  1.00 67.00  ? 359 ILE C C   1 
ATOM   9716  O O   . ILE C 1 359 ? 10.220  -55.232  17.955  1.00 65.97  ? 359 ILE C O   1 
ATOM   9717  C CB  . ILE C 1 359 ? 7.571   -54.479  19.793  1.00 63.49  ? 359 ILE C CB  1 
ATOM   9718  C CG1 . ILE C 1 359 ? 6.577   -55.179  20.732  1.00 63.84  ? 359 ILE C CG1 1 
ATOM   9719  C CG2 . ILE C 1 359 ? 7.148   -54.567  18.333  1.00 58.70  ? 359 ILE C CG2 1 
ATOM   9720  C CD1 . ILE C 1 359 ? 5.201   -54.565  20.749  1.00 63.31  ? 359 ILE C CD1 1 
ATOM   9721  N N   . LEU C 1 360 ? 10.442  -53.265  19.042  1.00 66.23  ? 360 LEU C N   1 
ATOM   9722  C CA  . LEU C 1 360 ? 11.357  -52.671  18.069  1.00 65.50  ? 360 LEU C CA  1 
ATOM   9723  C C   . LEU C 1 360 ? 12.724  -53.366  18.136  1.00 61.04  ? 360 LEU C C   1 
ATOM   9724  O O   . LEU C 1 360 ? 13.447  -53.440  17.147  1.00 57.65  ? 360 LEU C O   1 
ATOM   9725  C CB  . LEU C 1 360 ? 11.490  -51.168  18.337  1.00 64.38  ? 360 LEU C CB  1 
ATOM   9726  C CG  . LEU C 1 360 ? 10.413  -50.250  17.751  1.00 63.60  ? 360 LEU C CG  1 
ATOM   9727  C CD1 . LEU C 1 360 ? 10.564  -48.818  18.277  1.00 64.73  ? 360 LEU C CD1 1 
ATOM   9728  C CD2 . LEU C 1 360 ? 10.452  -50.257  16.224  1.00 62.02  ? 360 LEU C CD2 1 
ATOM   9729  N N   . SER C 1 361 ? 13.077  -53.864  19.327  1.00 68.26  ? 361 SER C N   1 
ATOM   9730  C CA  . SER C 1 361 ? 14.319  -54.592  19.552  1.00 69.70  ? 361 SER C CA  1 
ATOM   9731  C C   . SER C 1 361 ? 14.288  -55.949  18.833  1.00 69.11  ? 361 SER C C   1 
ATOM   9732  O O   . SER C 1 361 ? 15.237  -56.275  18.125  1.00 61.39  ? 361 SER C O   1 
ATOM   9733  C CB  . SER C 1 361 ? 14.575  -54.728  21.036  1.00 63.66  ? 361 SER C CB  1 
ATOM   9734  O OG  . SER C 1 361 ? 15.958  -54.739  21.317  1.00 69.70  ? 361 SER C OG  1 
ATOM   9735  N N   . SER C 1 362 ? 13.191  -56.710  19.000  1.00 66.26  ? 362 SER C N   1 
ATOM   9736  C CA  . SER C 1 362 ? 12.945  -57.964  18.286  1.00 69.14  ? 362 SER C CA  1 
ATOM   9737  C C   . SER C 1 362 ? 13.222  -57.815  16.796  1.00 72.63  ? 362 SER C C   1 
ATOM   9738  O O   . SER C 1 362 ? 14.065  -58.524  16.262  1.00 74.14  ? 362 SER C O   1 
ATOM   9739  C CB  . SER C 1 362 ? 11.535  -58.453  18.481  1.00 66.60  ? 362 SER C CB  1 
ATOM   9740  O OG  . SER C 1 362 ? 11.278  -58.692  19.847  1.00 69.14  ? 362 SER C OG  1 
ATOM   9741  N N   . LEU C 1 363 ? 12.511  -56.885  16.145  1.00 78.17  ? 363 LEU C N   1 
ATOM   9742  C CA  . LEU C 1 363 ? 12.629  -56.668  14.706  1.00 84.35  ? 363 LEU C CA  1 
ATOM   9743  C C   . LEU C 1 363 ? 14.049  -56.212  14.345  1.00 87.57  ? 363 LEU C C   1 
ATOM   9744  O O   . LEU C 1 363 ? 14.451  -56.346  13.187  1.00 85.17  ? 363 LEU C O   1 
ATOM   9745  C CB  . LEU C 1 363 ? 11.590  -55.637  14.244  1.00 80.02  ? 363 LEU C CB  1 
ATOM   9746  C CG  . LEU C 1 363 ? 10.146  -55.859  14.703  1.00 84.36  ? 363 LEU C CG  1 
ATOM   9747  C CD1 . LEU C 1 363 ? 9.175   -54.986  13.912  1.00 86.79  ? 363 LEU C CD1 1 
ATOM   9748  C CD2 . LEU C 1 363 ? 9.753   -57.331  14.631  1.00 82.61  ? 363 LEU C CD2 1 
ATOM   9749  N N   . GLY C 1 364 ? 14.768  -55.631  15.326  1.00 90.29  ? 364 GLY C N   1 
ATOM   9750  C CA  . GLY C 1 364 ? 16.199  -55.356  15.241  1.00 90.63  ? 364 GLY C CA  1 
ATOM   9751  C C   . GLY C 1 364 ? 16.616  -54.504  14.044  1.00 100.29 ? 364 GLY C C   1 
ATOM   9752  O O   . GLY C 1 364 ? 17.739  -54.615  13.573  1.00 89.45  ? 364 GLY C O   1 
ATOM   9753  N N   . LYS C 1 365 ? 15.726  -53.612  13.597  1.00 111.93 ? 365 LYS C N   1 
ATOM   9754  C CA  . LYS C 1 365 ? 15.914  -52.853  12.364  1.00 109.50 ? 365 LYS C CA  1 
ATOM   9755  C C   . LYS C 1 365 ? 16.171  -51.373  12.650  1.00 111.03 ? 365 LYS C C   1 
ATOM   9756  O O   . LYS C 1 365 ? 16.831  -50.721  11.839  1.00 112.56 ? 365 LYS C O   1 
ATOM   9757  C CB  . LYS C 1 365 ? 14.712  -53.043  11.427  1.00 107.41 ? 365 LYS C CB  1 
ATOM   9758  C CG  . LYS C 1 365 ? 15.086  -53.472  10.011  1.00 105.64 ? 365 LYS C CG  1 
ATOM   9759  C CD  . LYS C 1 365 ? 14.315  -54.700  9.603   1.00 103.53 ? 365 LYS C CD  1 
ATOM   9760  C CE  . LYS C 1 365 ? 14.628  -55.108  8.183   1.00 98.40  ? 365 LYS C CE  1 
ATOM   9761  N NZ  . LYS C 1 365 ? 13.965  -56.387  7.834   1.00 99.40  ? 365 LYS C NZ  1 
ATOM   9762  N N   . VAL C 1 366 ? 15.634  -50.823  13.762  1.00 110.17 ? 366 VAL C N   1 
ATOM   9763  C CA  . VAL C 1 366 ? 15.907  -49.441  14.125  1.00 99.71  ? 366 VAL C CA  1 
ATOM   9764  C C   . VAL C 1 366 ? 17.091  -49.433  15.096  1.00 84.59  ? 366 VAL C C   1 
ATOM   9765  O O   . VAL C 1 366 ? 17.085  -50.150  16.093  1.00 83.35  ? 366 VAL C O   1 
ATOM   9766  C CB  . VAL C 1 366 ? 14.659  -48.720  14.691  1.00 103.52 ? 366 VAL C CB  1 
ATOM   9767  C CG1 . VAL C 1 366 ? 13.439  -48.855  13.779  1.00 93.47  ? 366 VAL C CG1 1 
ATOM   9768  C CG2 . VAL C 1 366 ? 14.300  -49.155  16.111  1.00 101.06 ? 366 VAL C CG2 1 
ATOM   9769  N N   . LYS C 1 367 ? 18.120  -48.623  14.785  1.00 65.75  ? 367 LYS C N   1 
ATOM   9770  C CA  . LYS C 1 367 ? 19.352  -48.594  15.559  1.00 55.33  ? 367 LYS C CA  1 
ATOM   9771  C C   . LYS C 1 367 ? 19.083  -48.030  16.966  1.00 52.33  ? 367 LYS C C   1 
ATOM   9772  O O   . LYS C 1 367 ? 19.848  -48.314  17.880  1.00 51.55  ? 367 LYS C O   1 
ATOM   9773  C CB  . LYS C 1 367 ? 20.414  -47.840  14.745  1.00 43.39  ? 367 LYS C CB  1 
ATOM   9774  N N   . ASP C 1 368 ? 17.989  -47.258  17.147  1.00 58.41  ? 368 ASP C N   1 
ATOM   9775  C CA  . ASP C 1 368 ? 17.576  -46.725  18.446  1.00 60.33  ? 368 ASP C CA  1 
ATOM   9776  C C   . ASP C 1 368 ? 16.144  -47.189  18.755  1.00 58.40  ? 368 ASP C C   1 
ATOM   9777  O O   . ASP C 1 368 ? 15.175  -46.468  18.468  1.00 47.21  ? 368 ASP C O   1 
ATOM   9778  C CB  . ASP C 1 368 ? 17.735  -45.188  18.499  1.00 60.66  ? 368 ASP C CB  1 
ATOM   9779  C CG  . ASP C 1 368 ? 17.282  -44.532  19.799  1.00 57.95  ? 368 ASP C CG  1 
ATOM   9780  O OD1 . ASP C 1 368 ? 17.520  -45.105  20.874  1.00 49.99  ? 368 ASP C OD1 1 
ATOM   9781  O OD2 . ASP C 1 368 ? 16.716  -43.424  19.736  1.00 57.28  ? 368 ASP C OD2 1 
ATOM   9782  N N   . PRO C 1 369 ? 15.960  -48.392  19.367  1.00 60.36  ? 369 PRO C N   1 
ATOM   9783  C CA  . PRO C 1 369 ? 14.625  -48.902  19.704  1.00 61.16  ? 369 PRO C CA  1 
ATOM   9784  C C   . PRO C 1 369 ? 14.072  -48.349  21.020  1.00 62.34  ? 369 PRO C C   1 
ATOM   9785  O O   . PRO C 1 369 ? 13.701  -49.117  21.916  1.00 57.14  ? 369 PRO C O   1 
ATOM   9786  C CB  . PRO C 1 369 ? 14.875  -50.421  19.814  1.00 59.15  ? 369 PRO C CB  1 
ATOM   9787  C CG  . PRO C 1 369 ? 16.282  -50.511  20.372  1.00 58.43  ? 369 PRO C CG  1 
ATOM   9788  C CD  . PRO C 1 369 ? 17.027  -49.341  19.749  1.00 57.19  ? 369 PRO C CD  1 
ATOM   9789  N N   . TRP C 1 370 ? 14.017  -47.013  21.115  1.00 60.20  ? 370 TRP C N   1 
ATOM   9790  C CA  . TRP C 1 370 ? 13.739  -46.320  22.365  1.00 54.34  ? 370 TRP C CA  1 
ATOM   9791  C C   . TRP C 1 370 ? 13.127  -44.947  22.067  1.00 52.39  ? 370 TRP C C   1 
ATOM   9792  O O   . TRP C 1 370 ? 13.275  -44.418  20.964  1.00 43.37  ? 370 TRP C O   1 
ATOM   9793  C CB  . TRP C 1 370 ? 15.021  -46.187  23.197  1.00 55.16  ? 370 TRP C CB  1 
ATOM   9794  C CG  . TRP C 1 370 ? 15.655  -47.478  23.622  1.00 58.50  ? 370 TRP C CG  1 
ATOM   9795  C CD1 . TRP C 1 370 ? 16.739  -48.078  23.054  1.00 60.51  ? 370 TRP C CD1 1 
ATOM   9796  C CD2 . TRP C 1 370 ? 15.282  -48.303  24.742  1.00 57.58  ? 370 TRP C CD2 1 
ATOM   9797  N NE1 . TRP C 1 370 ? 17.059  -49.224  23.728  1.00 65.84  ? 370 TRP C NE1 1 
ATOM   9798  C CE2 . TRP C 1 370 ? 16.183  -49.393  24.768  1.00 64.32  ? 370 TRP C CE2 1 
ATOM   9799  C CE3 . TRP C 1 370 ? 14.280  -48.234  25.720  1.00 59.93  ? 370 TRP C CE3 1 
ATOM   9800  C CZ2 . TRP C 1 370 ? 16.103  -50.404  25.728  1.00 59.62  ? 370 TRP C CZ2 1 
ATOM   9801  C CZ3 . TRP C 1 370 ? 14.204  -49.230  26.673  1.00 60.27  ? 370 TRP C CZ3 1 
ATOM   9802  C CH2 . TRP C 1 370 ? 15.099  -50.306  26.667  1.00 59.30  ? 370 TRP C CH2 1 
ATOM   9803  N N   . PRO C 1 371 ? 12.433  -44.315  23.043  1.00 48.74  ? 371 PRO C N   1 
ATOM   9804  C CA  . PRO C 1 371 ? 11.822  -42.999  22.828  1.00 47.75  ? 371 PRO C CA  1 
ATOM   9805  C C   . PRO C 1 371 ? 12.833  -41.847  22.825  1.00 43.26  ? 371 PRO C C   1 
ATOM   9806  O O   . PRO C 1 371 ? 13.883  -41.952  23.455  1.00 43.81  ? 371 PRO C O   1 
ATOM   9807  C CB  . PRO C 1 371 ? 10.852  -42.881  24.019  1.00 48.35  ? 371 PRO C CB  1 
ATOM   9808  C CG  . PRO C 1 371 ? 11.518  -43.681  25.122  1.00 48.14  ? 371 PRO C CG  1 
ATOM   9809  C CD  . PRO C 1 371 ? 12.219  -44.819  24.412  1.00 46.90  ? 371 PRO C CD  1 
ATOM   9810  N N   . ASN C 1 372 ? 12.505  -40.767  22.095  1.00 39.62  ? 372 ASN C N   1 
ATOM   9811  C CA  . ASN C 1 372 ? 13.148  -39.461  22.247  1.00 37.05  ? 372 ASN C CA  1 
ATOM   9812  C C   . ASN C 1 372 ? 12.122  -38.507  22.861  1.00 37.45  ? 372 ASN C C   1 
ATOM   9813  O O   . ASN C 1 372 ? 10.972  -38.914  23.052  1.00 38.11  ? 372 ASN C O   1 
ATOM   9814  C CB  . ASN C 1 372 ? 13.766  -38.960  20.927  1.00 37.36  ? 372 ASN C CB  1 
ATOM   9815  C CG  . ASN C 1 372 ? 12.763  -38.788  19.806  1.00 35.71  ? 372 ASN C CG  1 
ATOM   9816  O OD1 . ASN C 1 372 ? 11.839  -37.985  19.915  1.00 36.49  ? 372 ASN C OD1 1 
ATOM   9817  N ND2 . ASN C 1 372 ? 12.936  -39.531  18.725  1.00 38.16  ? 372 ASN C ND2 1 
ATOM   9818  N N   . VAL C 1 373 ? 12.525  -37.257  23.187  1.00 34.85  ? 373 VAL C N   1 
ATOM   9819  C CA  . VAL C 1 373 ? 11.630  -36.318  23.862  1.00 34.18  ? 373 VAL C CA  1 
ATOM   9820  C C   . VAL C 1 373 ? 10.314  -36.175  23.127  1.00 33.55  ? 373 VAL C C   1 
ATOM   9821  O O   . VAL C 1 373 ? 9.321   -35.852  23.780  1.00 31.27  ? 373 VAL C O   1 
ATOM   9822  C CB  . VAL C 1 373 ? 12.100  -34.858  23.987  1.00 35.67  ? 373 VAL C CB  1 
ATOM   9823  C CG1 . VAL C 1 373 ? 12.390  -34.464  25.412  1.00 36.57  ? 373 VAL C CG1 1 
ATOM   9824  C CG2 . VAL C 1 373 ? 13.187  -34.487  23.008  1.00 37.14  ? 373 VAL C CG2 1 
ATOM   9825  N N   . ASP C 1 374 ? 10.372  -36.195  21.788  1.00 36.78  ? 374 ASP C N   1 
ATOM   9826  C CA  . ASP C 1 374 ? 9.216   -35.855  20.965  1.00 40.07  ? 374 ASP C CA  1 
ATOM   9827  C C   . ASP C 1 374 ? 8.068   -36.841  21.207  1.00 36.96  ? 374 ASP C C   1 
ATOM   9828  O O   . ASP C 1 374 ? 6.904   -36.509  20.952  1.00 35.85  ? 374 ASP C O   1 
ATOM   9829  C CB  . ASP C 1 374 ? 9.621   -35.707  19.492  1.00 46.88  ? 374 ASP C CB  1 
ATOM   9830  C CG  . ASP C 1 374 ? 10.573  -34.541  19.257  1.00 50.70  ? 374 ASP C CG  1 
ATOM   9831  O OD1 . ASP C 1 374 ? 10.302  -33.436  19.815  1.00 50.29  ? 374 ASP C OD1 1 
ATOM   9832  O OD2 . ASP C 1 374 ? 11.565  -34.729  18.510  1.00 53.57  ? 374 ASP C OD2 1 
ATOM   9833  N N   . ALA C 1 375 ? 8.394   -38.022  21.755  1.00 38.57  ? 375 ALA C N   1 
ATOM   9834  C CA  . ALA C 1 375 ? 7.383   -38.982  22.179  1.00 38.82  ? 375 ALA C CA  1 
ATOM   9835  C C   . ALA C 1 375 ? 6.585   -38.469  23.377  1.00 39.67  ? 375 ALA C C   1 
ATOM   9836  O O   . ALA C 1 375 ? 5.470   -38.946  23.582  1.00 48.56  ? 375 ALA C O   1 
ATOM   9837  C CB  . ALA C 1 375 ? 8.032   -40.309  22.499  1.00 38.24  ? 375 ALA C CB  1 
ATOM   9838  N N   . HIS C 1 376 ? 7.120   -37.496  24.148  1.00 35.34  ? 376 HIS C N   1 
ATOM   9839  C CA  . HIS C 1 376 ? 6.495   -37.107  25.409  1.00 39.01  ? 376 HIS C CA  1 
ATOM   9840  C C   . HIS C 1 376 ? 5.963   -35.665  25.463  1.00 38.92  ? 376 HIS C C   1 
ATOM   9841  O O   . HIS C 1 376 ? 5.080   -35.375  26.271  1.00 41.63  ? 376 HIS C O   1 
ATOM   9842  C CB  . HIS C 1 376 ? 7.473   -37.327  26.574  1.00 38.27  ? 376 HIS C CB  1 
ATOM   9843  C CG  . HIS C 1 376 ? 6.773   -37.828  27.801  1.00 38.67  ? 376 HIS C CG  1 
ATOM   9844  N ND1 . HIS C 1 376 ? 5.653   -37.244  28.315  1.00 36.55  ? 376 HIS C ND1 1 
ATOM   9845  C CD2 . HIS C 1 376 ? 7.015   -38.952  28.536  1.00 39.30  ? 376 HIS C CD2 1 
ATOM   9846  C CE1 . HIS C 1 376 ? 5.244   -37.958  29.363  1.00 45.93  ? 376 HIS C CE1 1 
ATOM   9847  N NE2 . HIS C 1 376 ? 6.071   -39.038  29.514  1.00 38.45  ? 376 HIS C NE2 1 
ATOM   9848  N N   . SER C 1 377 ? 6.517   -34.743  24.663  1.00 37.05  ? 377 SER C N   1 
ATOM   9849  C CA  . SER C 1 377 ? 6.326   -33.315  24.908  1.00 33.92  ? 377 SER C CA  1 
ATOM   9850  C C   . SER C 1 377 ? 4.878   -32.896  24.671  1.00 33.23  ? 377 SER C C   1 
ATOM   9851  O O   . SER C 1 377 ? 4.334   -32.082  25.415  1.00 30.49  ? 377 SER C O   1 
ATOM   9852  C CB  . SER C 1 377 ? 7.267   -32.480  24.063  1.00 33.61  ? 377 SER C CB  1 
ATOM   9853  O OG  . SER C 1 377 ? 8.621   -32.738  24.390  1.00 31.15  ? 377 SER C OG  1 
ATOM   9854  N N   . GLY C 1 378 ? 4.275   -33.459  23.613  1.00 36.37  ? 378 GLY C N   1 
ATOM   9855  C CA  . GLY C 1 378 ? 2.963   -33.058  23.138  1.00 36.58  ? 378 GLY C CA  1 
ATOM   9856  C C   . GLY C 1 378 ? 1.830   -33.324  24.132  1.00 41.42  ? 378 GLY C C   1 
ATOM   9857  O O   . GLY C 1 378 ? 0.905   -32.512  24.238  1.00 37.42  ? 378 GLY C O   1 
ATOM   9858  N N   . CYS C 1 379 ? 1.868   -34.470  24.835  1.00 38.73  ? 379 CYS C N   1 
ATOM   9859  C CA  . CYS C 1 379 ? 0.782   -34.776  25.757  1.00 40.27  ? 379 CYS C CA  1 
ATOM   9860  C C   . CYS C 1 379 ? 0.766   -33.752  26.898  1.00 39.18  ? 379 CYS C C   1 
ATOM   9861  O O   . CYS C 1 379 ? -0.306  -33.386  27.392  1.00 36.01  ? 379 CYS C O   1 
ATOM   9862  C CB  . CYS C 1 379 ? 0.817   -36.224  26.256  1.00 45.27  ? 379 CYS C CB  1 
ATOM   9863  S SG  . CYS C 1 379 ? 2.140   -36.621  27.428  1.00 49.43  ? 379 CYS C SG  1 
ATOM   9864  N N   . ILE C 1 380 ? 1.950   -33.237  27.272  1.00 36.42  ? 380 ILE C N   1 
ATOM   9865  C CA  . ILE C 1 380 ? 2.048   -32.243  28.329  1.00 36.65  ? 380 ILE C CA  1 
ATOM   9866  C C   . ILE C 1 380 ? 1.501   -30.894  27.834  1.00 37.78  ? 380 ILE C C   1 
ATOM   9867  O O   . ILE C 1 380 ? 0.721   -30.245  28.534  1.00 39.09  ? 380 ILE C O   1 
ATOM   9868  C CB  . ILE C 1 380 ? 3.501   -32.152  28.846  1.00 35.97  ? 380 ILE C CB  1 
ATOM   9869  C CG1 . ILE C 1 380 ? 3.945   -33.485  29.453  1.00 37.32  ? 380 ILE C CG1 1 
ATOM   9870  C CG2 . ILE C 1 380 ? 3.630   -31.005  29.845  1.00 35.69  ? 380 ILE C CG2 1 
ATOM   9871  C CD1 . ILE C 1 380 ? 5.417   -33.600  29.731  1.00 38.67  ? 380 ILE C CD1 1 
ATOM   9872  N N   . GLN C 1 381 ? 1.902   -30.469  26.630  1.00 34.14  ? 381 GLN C N   1 
ATOM   9873  C CA  . GLN C 1 381 ? 1.411   -29.209  26.076  1.00 35.23  ? 381 GLN C CA  1 
ATOM   9874  C C   . GLN C 1 381 ? -0.110  -29.268  25.931  1.00 32.56  ? 381 GLN C C   1 
ATOM   9875  O O   . GLN C 1 381 ? -0.813  -28.357  26.367  1.00 30.58  ? 381 GLN C O   1 
ATOM   9876  C CB  . GLN C 1 381 ? 2.064   -28.896  24.723  1.00 34.52  ? 381 GLN C CB  1 
ATOM   9877  C CG  . GLN C 1 381 ? 3.565   -28.598  24.778  1.00 33.75  ? 381 GLN C CG  1 
ATOM   9878  C CD  . GLN C 1 381 ? 3.956   -27.483  25.720  1.00 32.74  ? 381 GLN C CD  1 
ATOM   9879  O OE1 . GLN C 1 381 ? 4.965   -27.559  26.422  1.00 33.48  ? 381 GLN C OE1 1 
ATOM   9880  N NE2 . GLN C 1 381 ? 3.183   -26.414  25.710  1.00 26.80  ? 381 GLN C NE2 1 
ATOM   9881  N N   . TRP C 1 382 ? -0.604  -30.362  25.336  1.00 34.93  ? 382 TRP C N   1 
ATOM   9882  C CA  . TRP C 1 382 ? -2.027  -30.560  25.099  1.00 33.87  ? 382 TRP C CA  1 
ATOM   9883  C C   . TRP C 1 382 ? -2.808  -30.518  26.415  1.00 36.26  ? 382 TRP C C   1 
ATOM   9884  O O   . TRP C 1 382 ? -3.853  -29.871  26.507  1.00 35.17  ? 382 TRP C O   1 
ATOM   9885  C CB  . TRP C 1 382 ? -2.272  -31.872  24.325  1.00 33.35  ? 382 TRP C CB  1 
ATOM   9886  C CG  . TRP C 1 382 ? -3.706  -32.067  23.933  1.00 36.10  ? 382 TRP C CG  1 
ATOM   9887  C CD1 . TRP C 1 382 ? -4.700  -32.579  24.719  1.00 37.88  ? 382 TRP C CD1 1 
ATOM   9888  C CD2 . TRP C 1 382 ? -4.341  -31.667  22.700  1.00 38.37  ? 382 TRP C CD2 1 
ATOM   9889  N NE1 . TRP C 1 382 ? -5.894  -32.555  24.055  1.00 36.45  ? 382 TRP C NE1 1 
ATOM   9890  C CE2 . TRP C 1 382 ? -5.713  -31.998  22.815  1.00 37.70  ? 382 TRP C CE2 1 
ATOM   9891  C CE3 . TRP C 1 382 ? -3.892  -31.064  21.515  1.00 39.15  ? 382 TRP C CE3 1 
ATOM   9892  C CZ2 . TRP C 1 382 ? -6.632  -31.757  21.790  1.00 34.49  ? 382 TRP C CZ2 1 
ATOM   9893  C CZ3 . TRP C 1 382 ? -4.798  -30.830  20.499  1.00 34.41  ? 382 TRP C CZ3 1 
ATOM   9894  C CH2 . TRP C 1 382 ? -6.145  -31.184  20.634  1.00 34.77  ? 382 TRP C CH2 1 
ATOM   9895  N N   . HIS C 1 383 ? -2.289  -31.193  27.444  1.00 37.01  ? 383 HIS C N   1 
ATOM   9896  C CA  . HIS C 1 383 ? -2.964  -31.250  28.730  1.00 39.64  ? 383 HIS C CA  1 
ATOM   9897  C C   . HIS C 1 383 ? -3.281  -29.847  29.229  1.00 38.16  ? 383 HIS C C   1 
ATOM   9898  O O   . HIS C 1 383 ? -4.359  -29.628  29.777  1.00 37.14  ? 383 HIS C O   1 
ATOM   9899  C CB  . HIS C 1 383 ? -2.131  -32.003  29.778  1.00 42.31  ? 383 HIS C CB  1 
ATOM   9900  C CG  . HIS C 1 383 ? -2.837  -32.148  31.090  1.00 45.35  ? 383 HIS C CG  1 
ATOM   9901  N ND1 . HIS C 1 383 ? -3.801  -33.104  31.340  1.00 46.45  ? 383 HIS C ND1 1 
ATOM   9902  C CD2 . HIS C 1 383 ? -2.703  -31.404  32.222  1.00 45.15  ? 383 HIS C CD2 1 
ATOM   9903  C CE1 . HIS C 1 383 ? -4.243  -32.960  32.586  1.00 47.58  ? 383 HIS C CE1 1 
ATOM   9904  N NE2 . HIS C 1 383 ? -3.577  -31.914  33.150  1.00 49.49  ? 383 HIS C NE2 1 
ATOM   9905  N N   . TYR C 1 384 ? -2.346  -28.903  29.038  1.00 38.12  ? 384 TYR C N   1 
ATOM   9906  C CA  . TYR C 1 384 ? -2.494  -27.562  29.596  1.00 38.60  ? 384 TYR C CA  1 
ATOM   9907  C C   . TYR C 1 384 ? -3.168  -26.609  28.604  1.00 37.30  ? 384 TYR C C   1 
ATOM   9908  O O   . TYR C 1 384 ? -3.269  -25.416  28.878  1.00 41.01  ? 384 TYR C O   1 
ATOM   9909  C CB  . TYR C 1 384 ? -1.139  -27.078  30.127  1.00 43.11  ? 384 TYR C CB  1 
ATOM   9910  C CG  . TYR C 1 384 ? -0.699  -27.848  31.350  1.00 42.44  ? 384 TYR C CG  1 
ATOM   9911  C CD1 . TYR C 1 384 ? -1.298  -27.622  32.582  1.00 48.53  ? 384 TYR C CD1 1 
ATOM   9912  C CD2 . TYR C 1 384 ? 0.218   -28.879  31.256  1.00 41.13  ? 384 TYR C CD2 1 
ATOM   9913  C CE1 . TYR C 1 384 ? -0.951  -28.361  33.701  1.00 52.14  ? 384 TYR C CE1 1 
ATOM   9914  C CE2 . TYR C 1 384 ? 0.590   -29.619  32.365  1.00 46.52  ? 384 TYR C CE2 1 
ATOM   9915  C CZ  . TYR C 1 384 ? -0.000  -29.364  33.593  1.00 51.84  ? 384 TYR C CZ  1 
ATOM   9916  O OH  . TYR C 1 384 ? 0.326   -30.083  34.720  1.00 53.07  ? 384 TYR C OH  1 
ATOM   9917  N N   . GLY C 1 385 ? -3.668  -27.141  27.478  1.00 35.73  ? 385 GLY C N   1 
ATOM   9918  C CA  . GLY C 1 385 ? -4.506  -26.373  26.563  1.00 35.73  ? 385 GLY C CA  1 
ATOM   9919  C C   . GLY C 1 385 ? -3.740  -25.689  25.423  1.00 33.38  ? 385 GLY C C   1 
ATOM   9920  O O   . GLY C 1 385 ? -4.294  -24.873  24.689  1.00 33.11  ? 385 GLY C O   1 
ATOM   9921  N N   . VAL C 1 386 ? -2.455  -26.032  25.260  1.00 34.17  ? 386 VAL C N   1 
ATOM   9922  C CA  . VAL C 1 386 ? -1.723  -25.631  24.067  1.00 33.49  ? 386 VAL C CA  1 
ATOM   9923  C C   . VAL C 1 386 ? -2.027  -26.686  23.003  1.00 32.29  ? 386 VAL C C   1 
ATOM   9924  O O   . VAL C 1 386 ? -1.334  -27.706  22.897  1.00 29.40  ? 386 VAL C O   1 
ATOM   9925  C CB  . VAL C 1 386 ? -0.218  -25.443  24.332  1.00 34.69  ? 386 VAL C CB  1 
ATOM   9926  C CG1 . VAL C 1 386 ? 0.505   -24.847  23.125  1.00 32.86  ? 386 VAL C CG1 1 
ATOM   9927  C CG2 . VAL C 1 386 ? 0.009   -24.564  25.550  1.00 36.07  ? 386 VAL C CG2 1 
ATOM   9928  N N   . VAL C 1 387 ? -3.130  -26.444  22.279  1.00 28.52  ? 387 VAL C N   1 
ATOM   9929  C CA  . VAL C 1 387 ? -3.671  -27.403  21.326  1.00 32.03  ? 387 VAL C CA  1 
ATOM   9930  C C   . VAL C 1 387 ? -3.179  -27.054  19.919  1.00 34.47  ? 387 VAL C C   1 
ATOM   9931  O O   . VAL C 1 387 ? -3.469  -27.802  19.000  1.00 31.15  ? 387 VAL C O   1 
ATOM   9932  C CB  . VAL C 1 387 ? -5.219  -27.439  21.367  1.00 32.27  ? 387 VAL C CB  1 
ATOM   9933  C CG1 . VAL C 1 387 ? -5.743  -27.928  22.716  1.00 33.48  ? 387 VAL C CG1 1 
ATOM   9934  C CG2 . VAL C 1 387 ? -5.845  -26.087  21.021  1.00 32.45  ? 387 VAL C CG2 1 
ATOM   9935  N N   . GLU C 1 388 ? -2.461  -25.922  19.774  1.00 32.92  ? 388 GLU C N   1 
ATOM   9936  C CA  . GLU C 1 388 ? -2.098  -25.387  18.468  1.00 33.80  ? 388 GLU C CA  1 
ATOM   9937  C C   . GLU C 1 388 ? -0.776  -26.009  18.018  1.00 32.46  ? 388 GLU C C   1 
ATOM   9938  O O   . GLU C 1 388 ? 0.301   -25.466  18.275  1.00 33.50  ? 388 GLU C O   1 
ATOM   9939  C CB  . GLU C 1 388 ? -2.070  -23.853  18.527  1.00 32.66  ? 388 GLU C CB  1 
ATOM   9940  C CG  . GLU C 1 388 ? -3.390  -23.255  18.975  1.00 33.08  ? 388 GLU C CG  1 
ATOM   9941  C CD  . GLU C 1 388 ? -3.637  -23.100  20.470  1.00 34.35  ? 388 GLU C CD  1 
ATOM   9942  O OE1 . GLU C 1 388 ? -2.787  -23.539  21.285  1.00 34.71  ? 388 GLU C OE1 1 
ATOM   9943  O OE2 . GLU C 1 388 ? -4.664  -22.512  20.828  1.00 33.09  ? 388 GLU C OE2 1 
ATOM   9944  N N   . TYR C 1 389 ? -0.900  -27.178  17.380  1.00 30.66  ? 389 TYR C N   1 
ATOM   9945  C CA  . TYR C 1 389 ? 0.209   -28.052  17.018  1.00 33.34  ? 389 TYR C CA  1 
ATOM   9946  C C   . TYR C 1 389 ? 1.385   -27.320  16.355  1.00 33.13  ? 389 TYR C C   1 
ATOM   9947  O O   . TYR C 1 389 ? 2.550   -27.604  16.656  1.00 32.89  ? 389 TYR C O   1 
ATOM   9948  C CB  . TYR C 1 389 ? -0.281  -29.108  16.027  1.00 34.43  ? 389 TYR C CB  1 
ATOM   9949  C CG  . TYR C 1 389 ? -1.418  -29.990  16.484  1.00 35.60  ? 389 TYR C CG  1 
ATOM   9950  C CD1 . TYR C 1 389 ? -1.208  -31.000  17.406  1.00 37.05  ? 389 TYR C CD1 1 
ATOM   9951  C CD2 . TYR C 1 389 ? -2.696  -29.862  15.955  1.00 40.90  ? 389 TYR C CD2 1 
ATOM   9952  C CE1 . TYR C 1 389 ? -2.230  -31.863  17.792  1.00 37.74  ? 389 TYR C CE1 1 
ATOM   9953  C CE2 . TYR C 1 389 ? -3.738  -30.696  16.351  1.00 41.37  ? 389 TYR C CE2 1 
ATOM   9954  C CZ  . TYR C 1 389 ? -3.496  -31.719  17.258  1.00 40.40  ? 389 TYR C CZ  1 
ATOM   9955  O OH  . TYR C 1 389 ? -4.500  -32.562  17.667  1.00 39.34  ? 389 TYR C OH  1 
ATOM   9956  N N   . ASP C 1 390 ? 1.101   -26.457  15.374  1.00 33.82  ? 390 ASP C N   1 
ATOM   9957  C CA  . ASP C 1 390 ? 2.160   -25.800  14.618  1.00 31.28  ? 390 ASP C CA  1 
ATOM   9958  C C   . ASP C 1 390 ? 3.064   -24.958  15.532  1.00 33.14  ? 390 ASP C C   1 
ATOM   9959  O O   . ASP C 1 390 ? 4.267   -24.806  15.277  1.00 28.98  ? 390 ASP C O   1 
ATOM   9960  C CB  . ASP C 1 390 ? 1.584   -24.900  13.523  1.00 31.73  ? 390 ASP C CB  1 
ATOM   9961  C CG  . ASP C 1 390 ? 0.939   -25.654  12.370  1.00 32.13  ? 390 ASP C CG  1 
ATOM   9962  O OD1 . ASP C 1 390 ? 1.105   -26.852  12.277  1.00 31.19  ? 390 ASP C OD1 1 
ATOM   9963  O OD2 . ASP C 1 390 ? 0.240   -25.014  11.575  1.00 44.72  ? 390 ASP C OD2 1 
ATOM   9964  N N   . PHE C 1 391 ? 2.480   -24.422  16.607  1.00 28.95  ? 391 PHE C N   1 
ATOM   9965  C CA  . PHE C 1 391 ? 3.213   -23.572  17.534  1.00 30.21  ? 391 PHE C CA  1 
ATOM   9966  C C   . PHE C 1 391 ? 4.230   -24.362  18.369  1.00 29.88  ? 391 PHE C C   1 
ATOM   9967  O O   . PHE C 1 391 ? 5.152   -23.771  18.929  1.00 29.96  ? 391 PHE C O   1 
ATOM   9968  C CB  . PHE C 1 391 ? 2.230   -22.820  18.432  1.00 29.39  ? 391 PHE C CB  1 
ATOM   9969  C CG  . PHE C 1 391 ? 2.890   -21.751  19.263  1.00 28.17  ? 391 PHE C CG  1 
ATOM   9970  C CD1 . PHE C 1 391 ? 3.253   -20.543  18.689  1.00 26.72  ? 391 PHE C CD1 1 
ATOM   9971  C CD2 . PHE C 1 391 ? 3.184   -21.977  20.602  1.00 23.99  ? 391 PHE C CD2 1 
ATOM   9972  C CE1 . PHE C 1 391 ? 3.872   -19.567  19.448  1.00 28.22  ? 391 PHE C CE1 1 
ATOM   9973  C CE2 . PHE C 1 391 ? 3.808   -20.999  21.356  1.00 25.20  ? 391 PHE C CE2 1 
ATOM   9974  C CZ  . PHE C 1 391 ? 4.151   -19.796  20.780  1.00 25.22  ? 391 PHE C CZ  1 
ATOM   9975  N N   . TYR C 1 392 ? 4.099   -25.697  18.466  1.00 31.18  ? 392 TYR C N   1 
ATOM   9976  C CA  . TYR C 1 392 ? 4.993   -26.462  19.330  1.00 29.84  ? 392 TYR C CA  1 
ATOM   9977  C C   . TYR C 1 392 ? 6.456   -26.220  18.945  1.00 29.84  ? 392 TYR C C   1 
ATOM   9978  O O   . TYR C 1 392 ? 7.337   -26.158  19.797  1.00 28.75  ? 392 TYR C O   1 
ATOM   9979  C CB  . TYR C 1 392 ? 4.669   -27.950  19.277  1.00 30.22  ? 392 TYR C CB  1 
ATOM   9980  C CG  . TYR C 1 392 ? 3.375   -28.383  19.919  1.00 28.51  ? 392 TYR C CG  1 
ATOM   9981  C CD1 . TYR C 1 392 ? 2.551   -27.508  20.590  1.00 30.14  ? 392 TYR C CD1 1 
ATOM   9982  C CD2 . TYR C 1 392 ? 2.971   -29.705  19.846  1.00 30.67  ? 392 TYR C CD2 1 
ATOM   9983  C CE1 . TYR C 1 392 ? 1.360   -27.928  21.163  1.00 30.35  ? 392 TYR C CE1 1 
ATOM   9984  C CE2 . TYR C 1 392 ? 1.800   -30.154  20.437  1.00 30.70  ? 392 TYR C CE2 1 
ATOM   9985  C CZ  . TYR C 1 392 ? 0.972   -29.258  21.084  1.00 31.64  ? 392 TYR C CZ  1 
ATOM   9986  O OH  . TYR C 1 392 ? -0.214  -29.700  21.648  1.00 29.14  ? 392 TYR C OH  1 
ATOM   9987  N N   . THR C 1 393 ? 6.714   -26.087  17.637  1.00 27.83  ? 393 THR C N   1 
ATOM   9988  C CA  . THR C 1 393 ? 8.067   -25.895  17.147  1.00 25.54  ? 393 THR C CA  1 
ATOM   9989  C C   . THR C 1 393 ? 8.619   -24.543  17.602  1.00 22.62  ? 393 THR C C   1 
ATOM   9990  O O   . THR C 1 393 ? 9.825   -24.389  17.742  1.00 22.29  ? 393 THR C O   1 
ATOM   9991  C CB  . THR C 1 393 ? 8.116   -26.065  15.625  1.00 29.29  ? 393 THR C CB  1 
ATOM   9992  O OG1 . THR C 1 393 ? 7.435   -27.279  15.310  1.00 27.22  ? 393 THR C OG1 1 
ATOM   9993  C CG2 . THR C 1 393 ? 9.530   -26.121  15.086  1.00 30.80  ? 393 THR C CG2 1 
ATOM   9994  N N   . VAL C 1 394 ? 7.747   -23.549  17.798  1.00 23.69  ? 394 VAL C N   1 
ATOM   9995  C CA  . VAL C 1 394 ? 8.197   -22.255  18.294  1.00 26.48  ? 394 VAL C CA  1 
ATOM   9996  C C   . VAL C 1 394 ? 8.697   -22.409  19.741  1.00 28.01  ? 394 VAL C C   1 
ATOM   9997  O O   . VAL C 1 394 ? 9.681   -21.773  20.104  1.00 28.88  ? 394 VAL C O   1 
ATOM   9998  C CB  . VAL C 1 394 ? 7.092   -21.180  18.207  1.00 25.75  ? 394 VAL C CB  1 
ATOM   9999  C CG1 . VAL C 1 394 ? 7.527   -19.891  18.872  1.00 25.69  ? 394 VAL C CG1 1 
ATOM   10000 C CG2 . VAL C 1 394 ? 6.656   -20.918  16.772  1.00 27.87  ? 394 VAL C CG2 1 
ATOM   10001 N N   . LEU C 1 395 ? 8.012   -23.226  20.561  1.00 27.58  ? 395 LEU C N   1 
ATOM   10002 C CA  . LEU C 1 395 ? 8.488   -23.534  21.913  1.00 29.25  ? 395 LEU C CA  1 
ATOM   10003 C C   . LEU C 1 395 ? 9.907   -24.095  21.847  1.00 27.18  ? 395 LEU C C   1 
ATOM   10004 O O   . LEU C 1 395 ? 10.795  -23.664  22.574  1.00 29.79  ? 395 LEU C O   1 
ATOM   10005 C CB  . LEU C 1 395 ? 7.546   -24.550  22.572  1.00 28.28  ? 395 LEU C CB  1 
ATOM   10006 C CG  . LEU C 1 395 ? 6.107   -24.103  22.811  1.00 27.64  ? 395 LEU C CG  1 
ATOM   10007 C CD1 . LEU C 1 395 ? 5.275   -25.265  23.327  1.00 29.09  ? 395 LEU C CD1 1 
ATOM   10008 C CD2 . LEU C 1 395 ? 6.049   -22.950  23.784  1.00 31.21  ? 395 LEU C CD2 1 
ATOM   10009 N N   . PHE C 1 396 ? 10.119  -25.037  20.924  1.00 29.16  ? 396 PHE C N   1 
ATOM   10010 C CA  . PHE C 1 396 ? 11.417  -25.660  20.700  1.00 29.01  ? 396 PHE C CA  1 
ATOM   10011 C C   . PHE C 1 396 ? 12.455  -24.578  20.364  1.00 28.29  ? 396 PHE C C   1 
ATOM   10012 O O   . PHE C 1 396 ? 13.539  -24.549  20.944  1.00 29.60  ? 396 PHE C O   1 
ATOM   10013 C CB  . PHE C 1 396 ? 11.220  -26.744  19.634  1.00 31.86  ? 396 PHE C CB  1 
ATOM   10014 C CG  . PHE C 1 396 ? 12.306  -27.780  19.483  1.00 34.39  ? 396 PHE C CG  1 
ATOM   10015 C CD1 . PHE C 1 396 ? 13.627  -27.519  19.826  1.00 32.42  ? 396 PHE C CD1 1 
ATOM   10016 C CD2 . PHE C 1 396 ? 11.994  -29.040  18.977  1.00 33.60  ? 396 PHE C CD2 1 
ATOM   10017 C CE1 . PHE C 1 396 ? 14.607  -28.490  19.668  1.00 32.72  ? 396 PHE C CE1 1 
ATOM   10018 C CE2 . PHE C 1 396 ? 12.976  -30.009  18.834  1.00 34.91  ? 396 PHE C CE2 1 
ATOM   10019 C CZ  . PHE C 1 396 ? 14.285  -29.730  19.162  1.00 31.91  ? 396 PHE C CZ  1 
ATOM   10020 N N   . GLY C 1 397 ? 12.108  -23.672  19.442  1.00 28.07  ? 397 GLY C N   1 
ATOM   10021 C CA  . GLY C 1 397 ? 12.985  -22.599  19.007  1.00 26.02  ? 397 GLY C CA  1 
ATOM   10022 C C   . GLY C 1 397 ? 13.388  -21.650  20.141  1.00 24.30  ? 397 GLY C C   1 
ATOM   10023 O O   . GLY C 1 397 ? 14.510  -21.153  20.162  1.00 25.02  ? 397 GLY C O   1 
ATOM   10024 N N   . ILE C 1 398 ? 12.465  -21.381  21.065  1.00 25.52  ? 398 ILE C N   1 
ATOM   10025 C CA  . ILE C 1 398 ? 12.777  -20.534  22.210  1.00 28.97  ? 398 ILE C CA  1 
ATOM   10026 C C   . ILE C 1 398 ? 13.823  -21.245  23.070  1.00 27.15  ? 398 ILE C C   1 
ATOM   10027 O O   . ILE C 1 398 ? 14.840  -20.649  23.429  1.00 25.76  ? 398 ILE C O   1 
ATOM   10028 C CB  . ILE C 1 398 ? 11.508  -20.189  23.021  1.00 29.32  ? 398 ILE C CB  1 
ATOM   10029 C CG1 . ILE C 1 398 ? 10.544  -19.312  22.215  1.00 26.70  ? 398 ILE C CG1 1 
ATOM   10030 C CG2 . ILE C 1 398 ? 11.878  -19.532  24.352  1.00 28.69  ? 398 ILE C CG2 1 
ATOM   10031 C CD1 . ILE C 1 398 ? 9.126   -19.296  22.749  1.00 25.66  ? 398 ILE C CD1 1 
ATOM   10032 N N   . GLY C 1 399 ? 13.553  -22.529  23.370  1.00 25.15  ? 399 GLY C N   1 
ATOM   10033 C CA  . GLY C 1 399 ? 14.433  -23.335  24.202  1.00 27.98  ? 399 GLY C CA  1 
ATOM   10034 C C   . GLY C 1 399 ? 15.837  -23.501  23.620  1.00 25.90  ? 399 GLY C C   1 
ATOM   10035 O O   . GLY C 1 399 ? 16.826  -23.285  24.307  1.00 27.46  ? 399 GLY C O   1 
ATOM   10036 N N   . ARG C 1 400 ? 15.904  -23.878  22.340  1.00 24.83  ? 400 ARG C N   1 
ATOM   10037 C CA  . ARG C 1 400 ? 17.149  -24.235  21.689  1.00 24.77  ? 400 ARG C CA  1 
ATOM   10038 C C   . ARG C 1 400 ? 18.076  -23.021  21.587  1.00 21.90  ? 400 ARG C C   1 
ATOM   10039 O O   . ARG C 1 400 ? 19.280  -23.166  21.413  1.00 24.78  ? 400 ARG C O   1 
ATOM   10040 C CB  . ARG C 1 400 ? 16.807  -24.899  20.344  1.00 27.96  ? 400 ARG C CB  1 
ATOM   10041 C CG  . ARG C 1 400 ? 18.010  -25.273  19.493  1.00 29.31  ? 400 ARG C CG  1 
ATOM   10042 C CD  . ARG C 1 400 ? 19.039  -26.133  20.216  1.00 30.02  ? 400 ARG C CD  1 
ATOM   10043 N NE  . ARG C 1 400 ? 18.464  -27.326  20.832  1.00 28.55  ? 400 ARG C NE  1 
ATOM   10044 C CZ  . ARG C 1 400 ? 18.259  -28.493  20.233  1.00 28.58  ? 400 ARG C CZ  1 
ATOM   10045 N NH1 . ARG C 1 400 ? 18.569  -28.676  18.962  1.00 27.35  ? 400 ARG C NH1 1 
ATOM   10046 N NH2 . ARG C 1 400 ? 17.693  -29.472  20.913  1.00 27.93  ? 400 ARG C NH2 1 
ATOM   10047 N N   . ALA C 1 401 ? 17.533  -21.809  21.707  1.00 22.70  ? 401 ALA C N   1 
ATOM   10048 C CA  . ALA C 1 401 ? 18.368  -20.617  21.633  1.00 23.87  ? 401 ALA C CA  1 
ATOM   10049 C C   . ALA C 1 401 ? 19.331  -20.550  22.821  1.00 24.26  ? 401 ALA C C   1 
ATOM   10050 O O   . ALA C 1 401 ? 20.375  -19.914  22.715  1.00 22.91  ? 401 ALA C O   1 
ATOM   10051 C CB  . ALA C 1 401 ? 17.509  -19.369  21.558  1.00 24.80  ? 401 ALA C CB  1 
ATOM   10052 N N   . LEU C 1 402 ? 18.952  -21.140  23.971  1.00 24.00  ? 402 LEU C N   1 
ATOM   10053 C CA  . LEU C 1 402 ? 19.799  -21.104  25.162  1.00 25.83  ? 402 LEU C CA  1 
ATOM   10054 C C   . LEU C 1 402 ? 21.184  -21.675  24.857  1.00 27.46  ? 402 LEU C C   1 
ATOM   10055 O O   . LEU C 1 402 ? 22.211  -21.044  25.138  1.00 26.54  ? 402 LEU C O   1 
ATOM   10056 C CB  . LEU C 1 402 ? 19.120  -21.890  26.282  1.00 25.71  ? 402 LEU C CB  1 
ATOM   10057 C CG  . LEU C 1 402 ? 17.860  -21.238  26.852  1.00 26.39  ? 402 LEU C CG  1 
ATOM   10058 C CD1 . LEU C 1 402 ? 16.955  -22.259  27.525  1.00 26.67  ? 402 LEU C CD1 1 
ATOM   10059 C CD2 . LEU C 1 402 ? 18.228  -20.123  27.817  1.00 29.75  ? 402 LEU C CD2 1 
ATOM   10060 N N   . GLY C 1 403 ? 21.209  -22.875  24.267  1.00 27.92  ? 403 GLY C N   1 
ATOM   10061 C CA  . GLY C 1 403 ? 22.460  -23.527  23.929  1.00 30.03  ? 403 GLY C CA  1 
ATOM   10062 C C   . GLY C 1 403 ? 23.111  -22.931  22.687  1.00 30.71  ? 403 GLY C C   1 
ATOM   10063 O O   . GLY C 1 403 ? 24.327  -22.742  22.634  1.00 32.78  ? 403 GLY C O   1 
ATOM   10064 N N   . VAL C 1 404 ? 22.302  -22.667  21.656  1.00 30.24  ? 404 VAL C N   1 
ATOM   10065 C CA  . VAL C 1 404 ? 22.863  -22.196  20.399  1.00 25.86  ? 404 VAL C CA  1 
ATOM   10066 C C   . VAL C 1 404 ? 23.514  -20.828  20.562  1.00 24.61  ? 404 VAL C C   1 
ATOM   10067 O O   . VAL C 1 404 ? 24.615  -20.611  20.066  1.00 21.52  ? 404 VAL C O   1 
ATOM   10068 C CB  . VAL C 1 404 ? 21.817  -22.204  19.276  1.00 28.60  ? 404 VAL C CB  1 
ATOM   10069 C CG1 . VAL C 1 404 ? 22.331  -21.510  18.030  1.00 27.89  ? 404 VAL C CG1 1 
ATOM   10070 C CG2 . VAL C 1 404 ? 21.404  -23.647  18.974  1.00 31.15  ? 404 VAL C CG2 1 
ATOM   10071 N N   . LEU C 1 405 ? 22.859  -19.892  21.257  1.00 28.03  ? 405 LEU C N   1 
ATOM   10072 C CA  . LEU C 1 405 ? 23.456  -18.564  21.423  1.00 29.37  ? 405 LEU C CA  1 
ATOM   10073 C C   . LEU C 1 405 ? 24.716  -18.642  22.289  1.00 27.54  ? 405 LEU C C   1 
ATOM   10074 O O   . LEU C 1 405 ? 25.693  -17.940  22.018  1.00 29.28  ? 405 LEU C O   1 
ATOM   10075 C CB  . LEU C 1 405 ? 22.412  -17.580  21.982  1.00 28.64  ? 405 LEU C CB  1 
ATOM   10076 C CG  . LEU C 1 405 ? 21.229  -17.315  21.034  1.00 28.48  ? 405 LEU C CG  1 
ATOM   10077 C CD1 . LEU C 1 405 ? 20.171  -16.453  21.676  1.00 27.45  ? 405 LEU C CD1 1 
ATOM   10078 C CD2 . LEU C 1 405 ? 21.695  -16.672  19.720  1.00 31.28  ? 405 LEU C CD2 1 
ATOM   10079 N N   . ALA C 1 406 ? 24.695  -19.489  23.330  1.00 28.60  ? 406 ALA C N   1 
ATOM   10080 C CA  . ALA C 1 406 ? 25.900  -19.751  24.116  1.00 28.57  ? 406 ALA C CA  1 
ATOM   10081 C C   . ALA C 1 406 ? 27.016  -20.259  23.203  1.00 30.32  ? 406 ALA C C   1 
ATOM   10082 O O   . ALA C 1 406 ? 28.154  -19.773  23.266  1.00 28.82  ? 406 ALA C O   1 
ATOM   10083 C CB  . ALA C 1 406 ? 25.593  -20.717  25.231  1.00 28.75  ? 406 ALA C CB  1 
ATOM   10084 N N   . ASN C 1 407 ? 26.669  -21.190  22.294  1.00 29.58  ? 407 ASN C N   1 
ATOM   10085 C CA  . ASN C 1 407 ? 27.635  -21.747  21.359  1.00 30.37  ? 407 ASN C CA  1 
ATOM   10086 C C   . ASN C 1 407 ? 28.217  -20.677  20.433  1.00 30.73  ? 407 ASN C C   1 
ATOM   10087 O O   . ASN C 1 407 ? 29.423  -20.712  20.154  1.00 28.38  ? 407 ASN C O   1 
ATOM   10088 C CB  . ASN C 1 407 ? 27.058  -22.923  20.562  1.00 31.51  ? 407 ASN C CB  1 
ATOM   10089 C CG  . ASN C 1 407 ? 28.122  -23.776  19.890  1.00 34.39  ? 407 ASN C CG  1 
ATOM   10090 O OD1 . ASN C 1 407 ? 27.993  -24.146  18.710  1.00 37.97  ? 407 ASN C OD1 1 
ATOM   10091 N ND2 . ASN C 1 407 ? 29.172  -24.088  20.639  1.00 30.52  ? 407 ASN C ND2 1 
ATOM   10092 N N   . LEU C 1 408 ? 27.401  -19.712  19.968  1.00 32.57  ? 408 LEU C N   1 
ATOM   10093 C CA  . LEU C 1 408 ? 27.912  -18.713  19.032  1.00 32.74  ? 408 LEU C CA  1 
ATOM   10094 C C   . LEU C 1 408 ? 28.904  -17.779  19.726  1.00 29.19  ? 408 LEU C C   1 
ATOM   10095 O O   . LEU C 1 408 ? 29.858  -17.291  19.107  1.00 25.12  ? 408 LEU C O   1 
ATOM   10096 C CB  . LEU C 1 408 ? 26.758  -17.892  18.443  1.00 37.47  ? 408 LEU C CB  1 
ATOM   10097 C CG  . LEU C 1 408 ? 25.705  -18.671  17.650  1.00 35.18  ? 408 LEU C CG  1 
ATOM   10098 C CD1 . LEU C 1 408 ? 24.785  -17.723  16.897  1.00 32.15  ? 408 LEU C CD1 1 
ATOM   10099 C CD2 . LEU C 1 408 ? 26.361  -19.666  16.699  1.00 36.28  ? 408 LEU C CD2 1 
ATOM   10100 N N   . VAL C 1 409 ? 28.630  -17.466  20.999  1.00 30.68  ? 409 VAL C N   1 
ATOM   10101 C CA  . VAL C 1 409 ? 29.542  -16.626  21.768  1.00 31.18  ? 409 VAL C CA  1 
ATOM   10102 C C   . VAL C 1 409 ? 30.918  -17.309  21.807  1.00 27.60  ? 409 VAL C C   1 
ATOM   10103 O O   . VAL C 1 409 ? 31.943  -16.693  21.564  1.00 29.59  ? 409 VAL C O   1 
ATOM   10104 C CB  . VAL C 1 409 ? 28.972  -16.370  23.180  1.00 30.82  ? 409 VAL C CB  1 
ATOM   10105 C CG1 . VAL C 1 409 ? 30.013  -15.760  24.120  1.00 30.87  ? 409 VAL C CG1 1 
ATOM   10106 C CG2 . VAL C 1 409 ? 27.719  -15.517  23.128  1.00 32.25  ? 409 VAL C CG2 1 
ATOM   10107 N N   . TRP C 1 410 ? 30.921  -18.619  22.071  1.00 31.48  ? 410 TRP C N   1 
ATOM   10108 C CA  . TRP C 1 410 ? 32.142  -19.403  22.193  1.00 31.26  ? 410 TRP C CA  1 
ATOM   10109 C C   . TRP C 1 410 ? 32.823  -19.612  20.851  1.00 35.44  ? 410 TRP C C   1 
ATOM   10110 O O   . TRP C 1 410 ? 34.055  -19.564  20.787  1.00 37.62  ? 410 TRP C O   1 
ATOM   10111 C CB  . TRP C 1 410 ? 31.852  -20.714  22.911  1.00 32.11  ? 410 TRP C CB  1 
ATOM   10112 C CG  . TRP C 1 410 ? 31.902  -20.508  24.388  1.00 34.96  ? 410 TRP C CG  1 
ATOM   10113 C CD1 . TRP C 1 410 ? 30.860  -20.269  25.230  1.00 35.72  ? 410 TRP C CD1 1 
ATOM   10114 C CD2 . TRP C 1 410 ? 33.096  -20.481  25.192  1.00 37.50  ? 410 TRP C CD2 1 
ATOM   10115 N NE1 . TRP C 1 410 ? 31.320  -20.122  26.517  1.00 37.64  ? 410 TRP C NE1 1 
ATOM   10116 C CE2 . TRP C 1 410 ? 32.684  -20.261  26.527  1.00 36.23  ? 410 TRP C CE2 1 
ATOM   10117 C CE3 . TRP C 1 410 ? 34.457  -20.675  24.916  1.00 37.34  ? 410 TRP C CE3 1 
ATOM   10118 C CZ2 . TRP C 1 410 ? 33.597  -20.213  27.581  1.00 39.19  ? 410 TRP C CZ2 1 
ATOM   10119 C CZ3 . TRP C 1 410 ? 35.359  -20.639  25.956  1.00 39.73  ? 410 TRP C CZ3 1 
ATOM   10120 C CH2 . TRP C 1 410 ? 34.938  -20.395  27.271  1.00 42.10  ? 410 TRP C CH2 1 
ATOM   10121 N N   . ASP C 1 411 ? 32.044  -19.799  19.776  1.00 32.29  ? 411 ASP C N   1 
ATOM   10122 C CA  . ASP C 1 411 ? 32.651  -19.891  18.458  1.00 31.91  ? 411 ASP C CA  1 
ATOM   10123 C C   . ASP C 1 411 ? 33.480  -18.637  18.204  1.00 29.76  ? 411 ASP C C   1 
ATOM   10124 O O   . ASP C 1 411 ? 34.579  -18.726  17.678  1.00 31.38  ? 411 ASP C O   1 
ATOM   10125 C CB  . ASP C 1 411 ? 31.623  -20.049  17.333  1.00 32.56  ? 411 ASP C CB  1 
ATOM   10126 C CG  . ASP C 1 411 ? 30.871  -21.359  17.295  1.00 36.14  ? 411 ASP C CG  1 
ATOM   10127 O OD1 . ASP C 1 411 ? 31.351  -22.335  17.934  1.00 33.82  ? 411 ASP C OD1 1 
ATOM   10128 O OD2 . ASP C 1 411 ? 29.799  -21.387  16.610  1.00 37.97  ? 411 ASP C OD2 1 
ATOM   10129 N N   . ARG C 1 412 ? 32.952  -17.464  18.565  1.00 28.23  ? 412 ARG C N   1 
ATOM   10130 C CA  . ARG C 1 412 ? 33.686  -16.224  18.354  1.00 29.67  ? 412 ARG C CA  1 
ATOM   10131 C C   . ARG C 1 412 ? 34.823  -16.081  19.370  1.00 29.22  ? 412 ARG C C   1 
ATOM   10132 O O   . ARG C 1 412 ? 35.861  -15.523  19.030  1.00 32.77  ? 412 ARG C O   1 
ATOM   10133 C CB  . ARG C 1 412 ? 32.763  -15.002  18.420  1.00 28.54  ? 412 ARG C CB  1 
ATOM   10134 C CG  . ARG C 1 412 ? 31.713  -14.952  17.325  1.00 32.50  ? 412 ARG C CG  1 
ATOM   10135 C CD  . ARG C 1 412 ? 32.268  -14.782  15.919  1.00 32.53  ? 412 ARG C CD  1 
ATOM   10136 N NE  . ARG C 1 412 ? 32.923  -15.960  15.381  1.00 34.10  ? 412 ARG C NE  1 
ATOM   10137 C CZ  . ARG C 1 412 ? 32.324  -17.097  15.022  1.00 38.01  ? 412 ARG C CZ  1 
ATOM   10138 N NH1 . ARG C 1 412 ? 30.998  -17.222  15.047  1.00 33.06  ? 412 ARG C NH1 1 
ATOM   10139 N NH2 . ARG C 1 412 ? 33.067  -18.105  14.589  1.00 36.82  ? 412 ARG C NH2 1 
ATOM   10140 N N   . ALA C 1 413 ? 34.609  -16.544  20.615  1.00 29.64  ? 413 ALA C N   1 
ATOM   10141 C CA  . ALA C 1 413 ? 35.638  -16.470  21.643  1.00 32.14  ? 413 ALA C CA  1 
ATOM   10142 C C   . ALA C 1 413 ? 36.873  -17.240  21.184  1.00 35.13  ? 413 ALA C C   1 
ATOM   10143 O O   . ALA C 1 413 ? 37.980  -16.733  21.311  1.00 32.19  ? 413 ALA C O   1 
ATOM   10144 C CB  . ALA C 1 413 ? 35.131  -16.997  22.959  1.00 31.56  ? 413 ALA C CB  1 
ATOM   10145 N N   . LEU C 1 414 ? 36.657  -18.437  20.603  1.00 33.82  ? 414 LEU C N   1 
ATOM   10146 C CA  . LEU C 1 414 ? 37.733  -19.335  20.213  1.00 30.41  ? 414 LEU C CA  1 
ATOM   10147 C C   . LEU C 1 414 ? 38.153  -19.105  18.767  1.00 32.76  ? 414 LEU C C   1 
ATOM   10148 O O   . LEU C 1 414 ? 39.049  -19.786  18.282  1.00 36.85  ? 414 LEU C O   1 
ATOM   10149 C CB  . LEU C 1 414 ? 37.262  -20.773  20.440  1.00 31.63  ? 414 LEU C CB  1 
ATOM   10150 C CG  . LEU C 1 414 ? 36.884  -21.101  21.879  1.00 33.19  ? 414 LEU C CG  1 
ATOM   10151 C CD1 . LEU C 1 414 ? 36.491  -22.557  22.042  1.00 33.51  ? 414 LEU C CD1 1 
ATOM   10152 C CD2 . LEU C 1 414 ? 38.038  -20.772  22.811  1.00 34.00  ? 414 LEU C CD2 1 
ATOM   10153 N N   . GLY C 1 415 ? 37.527  -18.145  18.072  1.00 32.89  ? 415 GLY C N   1 
ATOM   10154 C CA  . GLY C 1 415 ? 37.941  -17.794  16.721  1.00 32.96  ? 415 GLY C CA  1 
ATOM   10155 C C   . GLY C 1 415 ? 37.785  -18.945  15.727  1.00 30.93  ? 415 GLY C C   1 
ATOM   10156 O O   . GLY C 1 415 ? 38.539  -19.022  14.768  1.00 33.16  ? 415 GLY C O   1 
ATOM   10157 N N   . TYR C 1 416 ? 36.762  -19.785  15.900  1.00 31.69  ? 416 TYR C N   1 
ATOM   10158 C CA  . TYR C 1 416 ? 36.519  -20.873  14.963  1.00 33.64  ? 416 TYR C CA  1 
ATOM   10159 C C   . TYR C 1 416 ? 36.309  -20.310  13.554  1.00 33.50  ? 416 TYR C C   1 
ATOM   10160 O O   . TYR C 1 416 ? 35.646  -19.285  13.341  1.00 33.14  ? 416 TYR C O   1 
ATOM   10161 C CB  . TYR C 1 416 ? 35.340  -21.730  15.427  1.00 33.08  ? 416 TYR C CB  1 
ATOM   10162 C CG  . TYR C 1 416 ? 35.602  -22.623  16.615  1.00 32.64  ? 416 TYR C CG  1 
ATOM   10163 C CD1 . TYR C 1 416 ? 36.884  -22.914  17.059  1.00 34.13  ? 416 TYR C CD1 1 
ATOM   10164 C CD2 . TYR C 1 416 ? 34.544  -23.211  17.285  1.00 32.63  ? 416 TYR C CD2 1 
ATOM   10165 C CE1 . TYR C 1 416 ? 37.099  -23.764  18.131  1.00 34.44  ? 416 TYR C CE1 1 
ATOM   10166 C CE2 . TYR C 1 416 ? 34.738  -24.030  18.386  1.00 36.38  ? 416 TYR C CE2 1 
ATOM   10167 C CZ  . TYR C 1 416 ? 36.028  -24.328  18.796  1.00 38.32  ? 416 TYR C CZ  1 
ATOM   10168 O OH  . TYR C 1 416 ? 36.226  -25.158  19.886  1.00 40.40  ? 416 TYR C OH  1 
ATOM   10169 N N   . ALA C 1 417 ? 36.937  -20.981  12.590  1.00 31.63  ? 417 ALA C N   1 
ATOM   10170 C CA  . ALA C 1 417 ? 37.044  -20.477  11.231  1.00 31.90  ? 417 ALA C CA  1 
ATOM   10171 C C   . ALA C 1 417 ? 35.749  -20.770  10.481  1.00 29.33  ? 417 ALA C C   1 
ATOM   10172 O O   . ALA C 1 417 ? 34.919  -21.580  10.916  1.00 34.08  ? 417 ALA C O   1 
ATOM   10173 C CB  . ALA C 1 417 ? 38.226  -21.131  10.535  1.00 32.03  ? 417 ALA C CB  1 
ATOM   10174 N N   . ILE C 1 418 ? 35.611  -20.116  9.324   1.00 29.89  ? 418 ILE C N   1 
ATOM   10175 C CA  . ILE C 1 418 ? 34.473  -20.326  8.451   1.00 29.46  ? 418 ILE C CA  1 
ATOM   10176 C C   . ILE C 1 418 ? 34.348  -21.828  8.167   1.00 32.18  ? 418 ILE C C   1 
ATOM   10177 O O   . ILE C 1 418 ? 35.340  -22.491  7.871   1.00 35.96  ? 418 ILE C O   1 
ATOM   10178 C CB  . ILE C 1 418 ? 34.589  -19.450  7.185   1.00 28.04  ? 418 ILE C CB  1 
ATOM   10179 C CG1 . ILE C 1 418 ? 33.280  -19.457  6.386   1.00 29.56  ? 418 ILE C CG1 1 
ATOM   10180 C CG2 . ILE C 1 418 ? 35.774  -19.844  6.327   1.00 27.58  ? 418 ILE C CG2 1 
ATOM   10181 C CD1 . ILE C 1 418 ? 33.257  -18.524  5.191   1.00 29.85  ? 418 ILE C CD1 1 
ATOM   10182 N N   . GLU C 1 419 ? 33.124  -22.357  8.282   1.00 31.06  ? 419 GLU C N   1 
ATOM   10183 C CA  . GLU C 1 419 ? 32.836  -23.737  7.926   1.00 29.70  ? 419 GLU C CA  1 
ATOM   10184 C C   . GLU C 1 419 ? 32.685  -23.843  6.410   1.00 30.53  ? 419 GLU C C   1 
ATOM   10185 O O   . GLU C 1 419 ? 31.822  -23.191  5.809   1.00 30.74  ? 419 GLU C O   1 
ATOM   10186 C CB  . GLU C 1 419 ? 31.593  -24.232  8.667   1.00 31.03  ? 419 GLU C CB  1 
ATOM   10187 C CG  . GLU C 1 419 ? 31.224  -25.654  8.317   1.00 30.03  ? 419 GLU C CG  1 
ATOM   10188 C CD  . GLU C 1 419 ? 30.136  -26.265  9.162   1.00 30.92  ? 419 GLU C CD  1 
ATOM   10189 O OE1 . GLU C 1 419 ? 30.169  -26.085  10.399  1.00 35.57  ? 419 GLU C OE1 1 
ATOM   10190 O OE2 . GLU C 1 419 ? 29.249  -26.926  8.575   1.00 34.20  ? 419 GLU C OE2 1 
ATOM   10191 N N   . ARG C 1 420 ? 33.559  -24.652  5.798   1.00 30.29  ? 420 ARG C N   1 
ATOM   10192 C CA  . ARG C 1 420 ? 33.641  -24.756  4.347   1.00 30.88  ? 420 ARG C CA  1 
ATOM   10193 C C   . ARG C 1 420 ? 34.250  -26.120  4.002   1.00 33.73  ? 420 ARG C C   1 
ATOM   10194 O O   . ARG C 1 420 ? 35.436  -26.227  3.690   1.00 30.55  ? 420 ARG C O   1 
ATOM   10195 C CB  . ARG C 1 420 ? 34.472  -23.605  3.777   1.00 29.39  ? 420 ARG C CB  1 
ATOM   10196 C CG  . ARG C 1 420 ? 34.086  -23.176  2.375   1.00 33.06  ? 420 ARG C CG  1 
ATOM   10197 C CD  . ARG C 1 420 ? 34.136  -24.306  1.352   1.00 35.66  ? 420 ARG C CD  1 
ATOM   10198 N NE  . ARG C 1 420 ? 34.012  -23.858  -0.038  1.00 31.75  ? 420 ARG C NE  1 
ATOM   10199 C CZ  . ARG C 1 420 ? 33.555  -24.606  -1.039  1.00 31.02  ? 420 ARG C CZ  1 
ATOM   10200 N NH1 . ARG C 1 420 ? 33.349  -25.908  -0.875  1.00 31.27  ? 420 ARG C NH1 1 
ATOM   10201 N NH2 . ARG C 1 420 ? 33.286  -24.034  -2.199  1.00 32.02  ? 420 ARG C NH2 1 
ATOM   10202 N N   . PRO C 1 421 ? 33.461  -27.213  4.081   1.00 35.42  ? 421 PRO C N   1 
ATOM   10203 C CA  . PRO C 1 421 ? 33.923  -28.515  3.602   1.00 34.84  ? 421 PRO C CA  1 
ATOM   10204 C C   . PRO C 1 421 ? 33.968  -28.524  2.074   1.00 35.49  ? 421 PRO C C   1 
ATOM   10205 O O   . PRO C 1 421 ? 33.566  -27.552  1.426   1.00 36.48  ? 421 PRO C O   1 
ATOM   10206 C CB  . PRO C 1 421 ? 32.895  -29.494  4.181   1.00 33.27  ? 421 PRO C CB  1 
ATOM   10207 C CG  . PRO C 1 421 ? 31.632  -28.664  4.343   1.00 36.41  ? 421 PRO C CG  1 
ATOM   10208 C CD  . PRO C 1 421 ? 32.081  -27.240  4.595   1.00 35.33  ? 421 PRO C CD  1 
ATOM   10209 N N   . LYS C 1 422 ? 34.439  -29.645  1.517   1.00 35.35  ? 422 LYS C N   1 
ATOM   10210 C CA  . LYS C 1 422 ? 34.644  -29.805  0.082   1.00 35.03  ? 422 LYS C CA  1 
ATOM   10211 C C   . LYS C 1 422 ? 33.564  -30.737  -0.470  1.00 32.42  ? 422 LYS C C   1 
ATOM   10212 O O   . LYS C 1 422 ? 33.217  -31.728  0.181   1.00 29.12  ? 422 LYS C O   1 
ATOM   10213 C CB  . LYS C 1 422 ? 36.056  -30.363  -0.160  1.00 34.18  ? 422 LYS C CB  1 
ATOM   10214 C CG  . LYS C 1 422 ? 36.493  -30.488  -1.617  1.00 33.35  ? 422 LYS C CG  1 
ATOM   10215 C CD  . LYS C 1 422 ? 36.823  -29.157  -2.245  1.00 34.12  ? 422 LYS C CD  1 
ATOM   10216 C CE  . LYS C 1 422 ? 37.132  -29.217  -3.726  1.00 33.14  ? 422 LYS C CE  1 
ATOM   10217 N NZ  . LYS C 1 422 ? 35.960  -29.674  -4.510  1.00 36.13  ? 422 LYS C NZ  1 
ATOM   10218 N N   . SER C 1 423 ? 33.019  -30.372  -1.651  1.00 33.12  ? 423 SER C N   1 
ATOM   10219 C CA  . SER C 1 423 ? 32.071  -31.211  -2.369  1.00 35.74  ? 423 SER C CA  1 
ATOM   10220 C C   . SER C 1 423 ? 32.799  -32.177  -3.299  1.00 32.83  ? 423 SER C C   1 
ATOM   10221 O O   . SER C 1 423 ? 33.898  -31.881  -3.774  1.00 27.09  ? 423 SER C O   1 
ATOM   10222 C CB  . SER C 1 423 ? 31.073  -30.383  -3.175  1.00 37.42  ? 423 SER C CB  1 
ATOM   10223 O OG  . SER C 1 423 ? 30.418  -29.441  -2.339  1.00 38.98  ? 423 SER C OG  1 
ATOM   10224 N N   . VAL C 1 424 ? 32.129  -33.291  -3.605  1.00 35.45  ? 424 VAL C N   1 
ATOM   10225 C CA  . VAL C 1 424 ? 32.554  -34.220  -4.646  1.00 38.79  ? 424 VAL C CA  1 
ATOM   10226 C C   . VAL C 1 424 ? 31.330  -34.537  -5.499  1.00 36.28  ? 424 VAL C C   1 
ATOM   10227 O O   . VAL C 1 424 ? 30.210  -34.386  -5.026  1.00 36.82  ? 424 VAL C O   1 
ATOM   10228 C CB  . VAL C 1 424 ? 33.173  -35.499  -4.034  1.00 39.35  ? 424 VAL C CB  1 
ATOM   10229 C CG1 . VAL C 1 424 ? 34.347  -35.163  -3.125  1.00 41.96  ? 424 VAL C CG1 1 
ATOM   10230 C CG2 . VAL C 1 424 ? 32.154  -36.336  -3.267  1.00 38.36  ? 424 VAL C CG2 1 
ATOM   10231 N N   . THR C 1 425 ? 31.561  -34.963  -6.745  1.00 39.57  ? 425 THR C N   1 
ATOM   10232 C CA  . THR C 1 425 ? 30.515  -35.398  -7.660  1.00 39.38  ? 425 THR C CA  1 
ATOM   10233 C C   . THR C 1 425 ? 30.240  -36.899  -7.518  1.00 40.73  ? 425 THR C C   1 
ATOM   10234 O O   . THR C 1 425 ? 31.010  -37.634  -6.905  1.00 40.06  ? 425 THR C O   1 
ATOM   10235 C CB  . THR C 1 425 ? 30.913  -35.078  -9.108  1.00 41.24  ? 425 THR C CB  1 
ATOM   10236 O OG1 . THR C 1 425 ? 32.017  -35.910  -9.485  1.00 39.75  ? 425 THR C OG1 1 
ATOM   10237 C CG2 . THR C 1 425 ? 31.267  -33.619  -9.298  1.00 39.42  ? 425 THR C CG2 1 
ATOM   10238 N N   . THR C 1 426 ? 29.123  -37.342  -8.113  1.00 41.41  ? 426 THR C N   1 
ATOM   10239 C CA  . THR C 1 426 ? 28.778  -38.755  -8.200  1.00 44.24  ? 426 THR C CA  1 
ATOM   10240 C C   . THR C 1 426 ? 29.837  -39.502  -9.024  1.00 45.90  ? 426 THR C C   1 
ATOM   10241 O O   . THR C 1 426 ? 30.182  -40.631  -8.694  1.00 43.10  ? 426 THR C O   1 
ATOM   10242 C CB  . THR C 1 426 ? 27.365  -38.948  -8.776  1.00 42.63  ? 426 THR C CB  1 
ATOM   10243 O OG1 . THR C 1 426 ? 26.409  -38.277  -7.961  1.00 36.68  ? 426 THR C OG1 1 
ATOM   10244 C CG2 . THR C 1 426 ? 26.975  -40.407  -8.882  1.00 42.99  ? 426 THR C CG2 1 
ATOM   10245 N N   . ASP C 1 427 ? 30.342  -38.870  -10.100 1.00 43.53  ? 427 ASP C N   1 
ATOM   10246 C CA  . ASP C 1 427 ? 31.410  -39.425  -10.924 1.00 43.98  ? 427 ASP C CA  1 
ATOM   10247 C C   . ASP C 1 427 ? 32.636  -39.730  -10.066 1.00 47.13  ? 427 ASP C C   1 
ATOM   10248 O O   . ASP C 1 427 ? 33.249  -40.780  -10.215 1.00 49.51  ? 427 ASP C O   1 
ATOM   10249 C CB  . ASP C 1 427 ? 31.827  -38.478  -12.052 1.00 44.25  ? 427 ASP C CB  1 
ATOM   10250 C CG  . ASP C 1 427 ? 30.838  -38.397  -13.204 1.00 44.11  ? 427 ASP C CG  1 
ATOM   10251 O OD1 . ASP C 1 427 ? 29.832  -39.130  -13.180 1.00 43.90  ? 427 ASP C OD1 1 
ATOM   10252 O OD2 . ASP C 1 427 ? 31.088  -37.600  -14.132 1.00 42.37  ? 427 ASP C OD2 1 
ATOM   10253 N N   . MET C 1 428 ? 33.001  -38.789  -9.191  1.00 45.49  ? 428 MET C N   1 
ATOM   10254 C CA  . MET C 1 428 ? 34.173  -38.941  -8.347  1.00 43.38  ? 428 MET C CA  1 
ATOM   10255 C C   . MET C 1 428 ? 33.970  -40.084  -7.357  1.00 43.73  ? 428 MET C C   1 
ATOM   10256 O O   . MET C 1 428 ? 34.915  -40.822  -7.097  1.00 40.71  ? 428 MET C O   1 
ATOM   10257 C CB  . MET C 1 428 ? 34.478  -37.646  -7.595  1.00 42.64  ? 428 MET C CB  1 
ATOM   10258 C CG  . MET C 1 428 ? 35.070  -36.584  -8.505  1.00 41.25  ? 428 MET C CG  1 
ATOM   10259 S SD  . MET C 1 428 ? 35.032  -34.934  -7.758  1.00 37.35  ? 428 MET C SD  1 
ATOM   10260 C CE  . MET C 1 428 ? 36.352  -35.096  -6.548  1.00 38.81  ? 428 MET C CE  1 
ATOM   10261 N N   . LEU C 1 429 ? 32.740  -40.258  -6.848  1.00 40.53  ? 429 LEU C N   1 
ATOM   10262 C CA  . LEU C 1 429 ? 32.449  -41.357  -5.938  1.00 41.15  ? 429 LEU C CA  1 
ATOM   10263 C C   . LEU C 1 429 ? 32.543  -42.694  -6.683  1.00 42.93  ? 429 LEU C C   1 
ATOM   10264 O O   . LEU C 1 429 ? 32.967  -43.700  -6.117  1.00 43.39  ? 429 LEU C O   1 
ATOM   10265 C CB  . LEU C 1 429 ? 31.051  -41.188  -5.345  1.00 44.33  ? 429 LEU C CB  1 
ATOM   10266 C CG  . LEU C 1 429 ? 30.820  -39.982  -4.429  1.00 45.55  ? 429 LEU C CG  1 
ATOM   10267 C CD1 . LEU C 1 429 ? 29.358  -39.906  -4.028  1.00 42.62  ? 429 LEU C CD1 1 
ATOM   10268 C CD2 . LEU C 1 429 ? 31.701  -40.035  -3.183  1.00 48.02  ? 429 LEU C CD2 1 
ATOM   10269 N N   . GLU C 1 430 ? 32.072  -42.697  -7.930  1.00 40.69  ? 430 GLU C N   1 
ATOM   10270 C CA  . GLU C 1 430 ? 32.128  -43.863  -8.794  1.00 46.26  ? 430 GLU C CA  1 
ATOM   10271 C C   . GLU C 1 430 ? 33.589  -44.229  -9.086  1.00 47.84  ? 430 GLU C C   1 
ATOM   10272 O O   . GLU C 1 430 ? 33.948  -45.396  -9.028  1.00 40.42  ? 430 GLU C O   1 
ATOM   10273 C CB  . GLU C 1 430 ? 31.283  -43.612  -10.047 1.00 40.71  ? 430 GLU C CB  1 
ATOM   10274 C CG  . GLU C 1 430 ? 29.809  -43.815  -9.777  1.00 42.19  ? 430 GLU C CG  1 
ATOM   10275 C CD  . GLU C 1 430 ? 28.870  -43.485  -10.919 1.00 41.65  ? 430 GLU C CD  1 
ATOM   10276 O OE1 . GLU C 1 430 ? 29.328  -42.858  -11.895 1.00 47.97  ? 430 GLU C OE1 1 
ATOM   10277 O OE2 . GLU C 1 430 ? 27.693  -43.871  -10.833 1.00 39.45  ? 430 GLU C OE2 1 
ATOM   10278 N N   . LYS C 1 431 ? 34.432  -43.230  -9.361  1.00 49.53  ? 431 LYS C N   1 
ATOM   10279 C CA  . LYS C 1 431 ? 35.858  -43.439  -9.562  1.00 52.36  ? 431 LYS C CA  1 
ATOM   10280 C C   . LYS C 1 431 ? 36.460  -44.121  -8.323  1.00 57.95  ? 431 LYS C C   1 
ATOM   10281 O O   . LYS C 1 431 ? 37.093  -45.171  -8.439  1.00 52.09  ? 431 LYS C O   1 
ATOM   10282 C CB  . LYS C 1 431 ? 36.521  -42.095  -9.888  1.00 57.36  ? 431 LYS C CB  1 
ATOM   10283 C CG  . LYS C 1 431 ? 37.804  -42.134  -10.713 1.00 66.21  ? 431 LYS C CG  1 
ATOM   10284 C CD  . LYS C 1 431 ? 38.981  -41.457  -10.008 1.00 77.86  ? 431 LYS C CD  1 
ATOM   10285 C CE  . LYS C 1 431 ? 39.454  -42.241  -8.795  1.00 89.06  ? 431 LYS C CE  1 
ATOM   10286 N NZ  . LYS C 1 431 ? 40.341  -43.354  -9.185  1.00 95.22  ? 431 LYS C NZ  1 
ATOM   10287 N N   . TRP C 1 432 ? 36.222  -43.564  -7.125  1.00 57.30  ? 432 TRP C N   1 
ATOM   10288 C CA  . TRP C 1 432 ? 36.777  -44.129  -5.901  1.00 56.10  ? 432 TRP C CA  1 
ATOM   10289 C C   . TRP C 1 432 ? 36.236  -45.526  -5.621  1.00 49.49  ? 432 TRP C C   1 
ATOM   10290 O O   . TRP C 1 432 ? 36.909  -46.320  -4.973  1.00 50.14  ? 432 TRP C O   1 
ATOM   10291 C CB  . TRP C 1 432 ? 36.554  -43.198  -4.699  1.00 61.33  ? 432 TRP C CB  1 
ATOM   10292 C CG  . TRP C 1 432 ? 37.361  -41.942  -4.814  1.00 69.02  ? 432 TRP C CG  1 
ATOM   10293 C CD1 . TRP C 1 432 ? 38.635  -41.839  -5.293  1.00 75.12  ? 432 TRP C CD1 1 
ATOM   10294 C CD2 . TRP C 1 432 ? 36.956  -40.604  -4.469  1.00 68.75  ? 432 TRP C CD2 1 
ATOM   10295 N NE1 . TRP C 1 432 ? 39.054  -40.536  -5.263  1.00 76.55  ? 432 TRP C NE1 1 
ATOM   10296 C CE2 . TRP C 1 432 ? 38.043  -39.754  -4.769  1.00 74.30  ? 432 TRP C CE2 1 
ATOM   10297 C CE3 . TRP C 1 432 ? 35.788  -40.038  -3.951  1.00 61.36  ? 432 TRP C CE3 1 
ATOM   10298 C CZ2 . TRP C 1 432 ? 37.998  -38.376  -4.555  1.00 68.10  ? 432 TRP C CZ2 1 
ATOM   10299 C CZ3 . TRP C 1 432 ? 35.745  -38.678  -3.739  1.00 58.99  ? 432 TRP C CZ3 1 
ATOM   10300 C CH2 . TRP C 1 432 ? 36.838  -37.864  -4.030  1.00 59.04  ? 432 TRP C CH2 1 
ATOM   10301 N N   . ALA C 1 433 ? 35.009  -45.809  -6.073  1.00 44.27  ? 433 ALA C N   1 
ATOM   10302 C CA  . ALA C 1 433 ? 34.380  -47.100  -5.838  1.00 43.96  ? 433 ALA C CA  1 
ATOM   10303 C C   . ALA C 1 433 ? 34.907  -48.156  -6.819  1.00 47.04  ? 433 ALA C C   1 
ATOM   10304 O O   . ALA C 1 433 ? 34.636  -49.341  -6.635  1.00 44.18  ? 433 ALA C O   1 
ATOM   10305 C CB  . ALA C 1 433 ? 32.885  -46.965  -5.947  1.00 41.88  ? 433 ALA C CB  1 
ATOM   10306 N N   . GLY C 1 434 ? 35.602  -47.709  -7.877  1.00 50.59  ? 434 GLY C N   1 
ATOM   10307 C CA  . GLY C 1 434 ? 36.156  -48.587  -8.897  1.00 51.47  ? 434 GLY C CA  1 
ATOM   10308 C C   . GLY C 1 434 ? 35.167  -48.929  -10.015 1.00 53.21  ? 434 GLY C C   1 
ATOM   10309 O O   . GLY C 1 434 ? 35.370  -49.888  -10.742 1.00 57.38  ? 434 GLY C O   1 
ATOM   10310 N N   . ILE C 1 435 ? 34.091  -48.154  -10.156 1.00 55.79  ? 435 ILE C N   1 
ATOM   10311 C CA  . ILE C 1 435 ? 33.145  -48.317  -11.257 1.00 57.01  ? 435 ILE C CA  1 
ATOM   10312 C C   . ILE C 1 435 ? 33.669  -47.589  -12.494 1.00 66.38  ? 435 ILE C C   1 
ATOM   10313 O O   . ILE C 1 435 ? 34.234  -46.503  -12.375 1.00 73.39  ? 435 ILE C O   1 
ATOM   10314 C CB  . ILE C 1 435 ? 31.756  -47.782  -10.866 1.00 56.38  ? 435 ILE C CB  1 
ATOM   10315 C CG1 . ILE C 1 435 ? 31.234  -48.401  -9.564  1.00 52.50  ? 435 ILE C CG1 1 
ATOM   10316 C CG2 . ILE C 1 435 ? 30.762  -47.944  -12.002 1.00 56.02  ? 435 ILE C CG2 1 
ATOM   10317 C CD1 . ILE C 1 435 ? 29.959  -47.768  -9.047  1.00 54.07  ? 435 ILE C CD1 1 
ATOM   10318 N N   . LYS C 1 436 ? 33.425  -48.171  -13.678 1.00 70.06  ? 436 LYS C N   1 
ATOM   10319 C CA  . LYS C 1 436 ? 34.152  -47.830  -14.898 1.00 68.73  ? 436 LYS C CA  1 
ATOM   10320 C C   . LYS C 1 436 ? 33.688  -46.467  -15.429 1.00 70.88  ? 436 LYS C C   1 
ATOM   10321 O O   . LYS C 1 436 ? 32.889  -46.476  -16.385 1.00 77.27  ? 436 LYS C O   1 
ATOM   10322 C CB  . LYS C 1 436 ? 33.971  -48.934  -15.947 1.00 65.21  ? 436 LYS C CB  1 
ATOM   10323 N N   . SER D 1 2   ? 5.536   -29.544  -18.521 1.00 45.63  ? 2   SER D N   1 
ATOM   10324 C CA  . SER D 1 2   ? 6.541   -28.779  -19.288 1.00 42.98  ? 2   SER D CA  1 
ATOM   10325 C C   . SER D 1 2   ? 7.634   -29.735  -19.766 1.00 45.55  ? 2   SER D C   1 
ATOM   10326 O O   . SER D 1 2   ? 7.901   -30.763  -19.128 1.00 39.15  ? 2   SER D O   1 
ATOM   10327 C CB  . SER D 1 2   ? 7.101   -27.645  -18.456 1.00 44.74  ? 2   SER D CB  1 
ATOM   10328 O OG  . SER D 1 2   ? 8.024   -28.108  -17.467 1.00 42.40  ? 2   SER D OG  1 
ATOM   10329 N N   . PHE D 1 3   ? 8.274   -29.350  -20.881 1.00 42.79  ? 3   PHE D N   1 
ATOM   10330 C CA  . PHE D 1 3   ? 9.396   -30.088  -21.425 1.00 45.68  ? 3   PHE D CA  1 
ATOM   10331 C C   . PHE D 1 3   ? 10.523  -30.144  -20.395 1.00 42.46  ? 3   PHE D C   1 
ATOM   10332 O O   . PHE D 1 3   ? 11.171  -31.178  -20.245 1.00 40.12  ? 3   PHE D O   1 
ATOM   10333 C CB  . PHE D 1 3   ? 9.855   -29.464  -22.746 1.00 53.27  ? 3   PHE D CB  1 
ATOM   10334 C CG  . PHE D 1 3   ? 10.986  -30.216  -23.404 1.00 67.98  ? 3   PHE D CG  1 
ATOM   10335 C CD1 . PHE D 1 3   ? 10.728  -31.361  -24.155 1.00 71.48  ? 3   PHE D CD1 1 
ATOM   10336 C CD2 . PHE D 1 3   ? 12.316  -29.831  -23.209 1.00 67.43  ? 3   PHE D CD2 1 
ATOM   10337 C CE1 . PHE D 1 3   ? 11.770  -32.075  -24.729 1.00 71.04  ? 3   PHE D CE1 1 
ATOM   10338 C CE2 . PHE D 1 3   ? 13.347  -30.528  -23.812 1.00 66.56  ? 3   PHE D CE2 1 
ATOM   10339 C CZ  . PHE D 1 3   ? 13.069  -31.647  -24.570 1.00 69.08  ? 3   PHE D CZ  1 
ATOM   10340 N N   . LEU D 1 4   ? 10.770  -29.021  -19.701 1.00 42.33  ? 4   LEU D N   1 
ATOM   10341 C CA  . LEU D 1 4   ? 11.835  -28.950  -18.710 1.00 39.15  ? 4   LEU D CA  1 
ATOM   10342 C C   . LEU D 1 4   ? 11.585  -29.973  -17.604 1.00 37.15  ? 4   LEU D C   1 
ATOM   10343 O O   . LEU D 1 4   ? 12.502  -30.682  -17.207 1.00 34.72  ? 4   LEU D O   1 
ATOM   10344 C CB  . LEU D 1 4   ? 11.917  -27.533  -18.137 1.00 37.64  ? 4   LEU D CB  1 
ATOM   10345 C CG  . LEU D 1 4   ? 12.786  -27.369  -16.885 1.00 37.61  ? 4   LEU D CG  1 
ATOM   10346 C CD1 . LEU D 1 4   ? 14.207  -27.889  -17.088 1.00 37.88  ? 4   LEU D CD1 1 
ATOM   10347 C CD2 . LEU D 1 4   ? 12.819  -25.902  -16.459 1.00 35.60  ? 4   LEU D CD2 1 
ATOM   10348 N N   . LYS D 1 5   ? 10.342  -30.042  -17.115 1.00 36.55  ? 5   LYS D N   1 
ATOM   10349 C CA  . LYS D 1 5   ? 10.042  -30.911  -15.992 1.00 38.24  ? 5   LYS D CA  1 
ATOM   10350 C C   . LYS D 1 5   ? 10.154  -32.383  -16.408 1.00 38.59  ? 5   LYS D C   1 
ATOM   10351 O O   . LYS D 1 5   ? 10.596  -33.219  -15.616 1.00 36.18  ? 5   LYS D O   1 
ATOM   10352 C CB  . LYS D 1 5   ? 8.661   -30.606  -15.418 1.00 32.78  ? 5   LYS D CB  1 
ATOM   10353 C CG  . LYS D 1 5   ? 8.435   -31.227  -14.045 1.00 34.72  ? 5   LYS D CG  1 
ATOM   10354 C CD  . LYS D 1 5   ? 7.125   -30.803  -13.420 1.00 37.40  ? 5   LYS D CD  1 
ATOM   10355 C CE  . LYS D 1 5   ? 7.022   -31.220  -11.969 1.00 37.80  ? 5   LYS D CE  1 
ATOM   10356 N NZ  . LYS D 1 5   ? 5.880   -30.553  -11.287 1.00 38.18  ? 5   LYS D NZ  1 
ATOM   10357 N N   . GLU D 1 6   ? 9.727   -32.689  -17.640 1.00 39.87  ? 6   GLU D N   1 
ATOM   10358 C CA  . GLU D 1 6   ? 9.805   -34.045  -18.169 1.00 39.62  ? 6   GLU D CA  1 
ATOM   10359 C C   . GLU D 1 6   ? 11.255  -34.437  -18.414 1.00 35.34  ? 6   GLU D C   1 
ATOM   10360 O O   . GLU D 1 6   ? 11.626  -35.571  -18.163 1.00 39.33  ? 6   GLU D O   1 
ATOM   10361 C CB  . GLU D 1 6   ? 8.997   -34.179  -19.459 1.00 44.07  ? 6   GLU D CB  1 
ATOM   10362 C CG  . GLU D 1 6   ? 7.499   -34.148  -19.248 1.00 47.71  ? 6   GLU D CG  1 
ATOM   10363 C CD  . GLU D 1 6   ? 6.709   -33.865  -20.520 1.00 60.42  ? 6   GLU D CD  1 
ATOM   10364 O OE1 . GLU D 1 6   ? 7.341   -33.624  -21.593 1.00 65.61  ? 6   GLU D OE1 1 
ATOM   10365 O OE2 . GLU D 1 6   ? 5.457   -33.870  -20.442 1.00 59.63  ? 6   GLU D OE2 1 
ATOM   10366 N N   . LYS D 1 7   ? 12.067  -33.493  -18.904 1.00 35.73  ? 7   LYS D N   1 
ATOM   10367 C CA  . LYS D 1 7   ? 13.482  -33.722  -19.131 1.00 40.08  ? 7   LYS D CA  1 
ATOM   10368 C C   . LYS D 1 7   ? 14.157  -34.041  -17.793 1.00 41.35  ? 7   LYS D C   1 
ATOM   10369 O O   . LYS D 1 7   ? 14.997  -34.941  -17.691 1.00 39.81  ? 7   LYS D O   1 
ATOM   10370 C CB  . LYS D 1 7   ? 14.108  -32.492  -19.795 1.00 43.50  ? 7   LYS D CB  1 
ATOM   10371 C CG  . LYS D 1 7   ? 15.625  -32.498  -19.967 1.00 47.29  ? 7   LYS D CG  1 
ATOM   10372 C CD  . LYS D 1 7   ? 16.104  -33.630  -20.828 1.00 55.80  ? 7   LYS D CD  1 
ATOM   10373 C CE  . LYS D 1 7   ? 15.587  -33.623  -22.252 1.00 63.28  ? 7   LYS D CE  1 
ATOM   10374 N NZ  . LYS D 1 7   ? 15.898  -34.920  -22.909 1.00 62.08  ? 7   LYS D NZ  1 
ATOM   10375 N N   . LEU D 1 8   ? 13.792  -33.265  -16.775 1.00 36.93  ? 8   LEU D N   1 
ATOM   10376 C CA  . LEU D 1 8   ? 14.359  -33.435  -15.456 1.00 39.73  ? 8   LEU D CA  1 
ATOM   10377 C C   . LEU D 1 8   ? 13.950  -34.793  -14.879 1.00 32.61  ? 8   LEU D C   1 
ATOM   10378 O O   . LEU D 1 8   ? 14.759  -35.464  -14.241 1.00 35.35  ? 8   LEU D O   1 
ATOM   10379 C CB  . LEU D 1 8   ? 13.861  -32.255  -14.610 1.00 41.84  ? 8   LEU D CB  1 
ATOM   10380 C CG  . LEU D 1 8   ? 14.323  -32.216  -13.156 1.00 42.54  ? 8   LEU D CG  1 
ATOM   10381 C CD1 . LEU D 1 8   ? 15.857  -32.184  -13.070 1.00 44.40  ? 8   LEU D CD1 1 
ATOM   10382 C CD2 . LEU D 1 8   ? 13.691  -31.003  -12.463 1.00 43.78  ? 8   LEU D CD2 1 
ATOM   10383 N N   . ALA D 1 9   ? 12.696  -35.193  -15.100 1.00 32.33  ? 9   ALA D N   1 
ATOM   10384 C CA  . ALA D 1 9   ? 12.223  -36.500  -14.664 1.00 37.11  ? 9   ALA D CA  1 
ATOM   10385 C C   . ALA D 1 9   ? 13.064  -37.619  -15.278 1.00 41.07  ? 9   ALA D C   1 
ATOM   10386 O O   . ALA D 1 9   ? 13.373  -38.580  -14.569 1.00 37.38  ? 9   ALA D O   1 
ATOM   10387 C CB  . ALA D 1 9   ? 10.751  -36.675  -14.981 1.00 34.83  ? 9   ALA D CB  1 
ATOM   10388 N N   . GLU D 1 10  ? 13.419  -37.502  -16.575 1.00 43.57  ? 10  GLU D N   1 
ATOM   10389 C CA  . GLU D 1 10  ? 14.251  -38.499  -17.237 1.00 47.66  ? 10  GLU D CA  1 
ATOM   10390 C C   . GLU D 1 10  ? 15.614  -38.580  -16.560 1.00 45.26  ? 10  GLU D C   1 
ATOM   10391 O O   . GLU D 1 10  ? 16.089  -39.679  -16.274 1.00 46.25  ? 10  GLU D O   1 
ATOM   10392 C CB  . GLU D 1 10  ? 14.623  -38.153  -18.680 1.00 53.85  ? 10  GLU D CB  1 
ATOM   10393 C CG  . GLU D 1 10  ? 13.518  -38.238  -19.711 1.00 61.87  ? 10  GLU D CG  1 
ATOM   10394 C CD  . GLU D 1 10  ? 13.885  -37.528  -21.019 1.00 68.07  ? 10  GLU D CD  1 
ATOM   10395 O OE1 . GLU D 1 10  ? 15.107  -37.355  -21.281 1.00 64.41  ? 10  GLU D OE1 1 
ATOM   10396 O OE2 . GLU D 1 10  ? 12.947  -37.138  -21.765 1.00 64.78  ? 10  GLU D OE2 1 
ATOM   10397 N N   . LYS D 1 11  ? 16.252  -37.410  -16.358 1.00 40.19  ? 11  LYS D N   1 
ATOM   10398 C CA  . LYS D 1 11  ? 17.588  -37.366  -15.793 1.00 39.27  ? 11  LYS D CA  1 
ATOM   10399 C C   . LYS D 1 11  ? 17.586  -37.972  -14.388 1.00 37.02  ? 11  LYS D C   1 
ATOM   10400 O O   . LYS D 1 11  ? 18.552  -38.632  -14.003 1.00 36.82  ? 11  LYS D O   1 
ATOM   10401 C CB  . LYS D 1 11  ? 18.103  -35.930  -15.730 1.00 42.45  ? 11  LYS D CB  1 
ATOM   10402 C CG  . LYS D 1 11  ? 18.181  -35.181  -17.049 1.00 46.19  ? 11  LYS D CG  1 
ATOM   10403 C CD  . LYS D 1 11  ? 19.242  -35.700  -17.948 1.00 46.38  ? 11  LYS D CD  1 
ATOM   10404 C CE  . LYS D 1 11  ? 19.248  -35.002  -19.289 1.00 46.74  ? 11  LYS D CE  1 
ATOM   10405 N NZ  . LYS D 1 11  ? 20.522  -35.217  -19.996 1.00 54.46  ? 11  LYS D NZ  1 
ATOM   10406 N N   . ILE D 1 12  ? 16.502  -37.756  -13.634 1.00 33.28  ? 12  ILE D N   1 
ATOM   10407 C CA  . ILE D 1 12  ? 16.407  -38.290  -12.291 1.00 34.37  ? 12  ILE D CA  1 
ATOM   10408 C C   . ILE D 1 12  ? 16.285  -39.816  -12.354 1.00 35.48  ? 12  ILE D C   1 
ATOM   10409 O O   . ILE D 1 12  ? 16.906  -40.509  -11.548 1.00 33.63  ? 12  ILE D O   1 
ATOM   10410 C CB  . ILE D 1 12  ? 15.245  -37.622  -11.515 1.00 33.01  ? 12  ILE D CB  1 
ATOM   10411 C CG1 . ILE D 1 12  ? 15.563  -36.146  -11.220 1.00 31.03  ? 12  ILE D CG1 1 
ATOM   10412 C CG2 . ILE D 1 12  ? 14.901  -38.400  -10.241 1.00 32.53  ? 12  ILE D CG2 1 
ATOM   10413 C CD1 . ILE D 1 12  ? 14.365  -35.321  -10.867 1.00 28.68  ? 12  ILE D CD1 1 
ATOM   10414 N N   . ALA D 1 13  ? 15.471  -40.340  -13.285 1.00 39.46  ? 13  ALA D N   1 
ATOM   10415 C CA  . ALA D 1 13  ? 15.299  -41.780  -13.449 1.00 38.71  ? 13  ALA D CA  1 
ATOM   10416 C C   . ALA D 1 13  ? 16.636  -42.465  -13.741 1.00 42.39  ? 13  ALA D C   1 
ATOM   10417 O O   . ALA D 1 13  ? 16.906  -43.535  -13.198 1.00 45.24  ? 13  ALA D O   1 
ATOM   10418 C CB  . ALA D 1 13  ? 14.281  -42.058  -14.528 1.00 39.64  ? 13  ALA D CB  1 
ATOM   10419 N N   . GLN D 1 14  ? 17.488  -41.829  -14.564 1.00 45.12  ? 14  GLN D N   1 
ATOM   10420 C CA  . GLN D 1 14  ? 18.799  -42.359  -14.908 1.00 48.75  ? 14  GLN D CA  1 
ATOM   10421 C C   . GLN D 1 14  ? 19.777  -42.239  -13.744 1.00 46.82  ? 14  GLN D C   1 
ATOM   10422 O O   . GLN D 1 14  ? 20.614  -43.111  -13.551 1.00 43.46  ? 14  GLN D O   1 
ATOM   10423 C CB  . GLN D 1 14  ? 19.365  -41.645  -16.138 1.00 60.63  ? 14  GLN D CB  1 
ATOM   10424 C CG  . GLN D 1 14  ? 18.749  -42.146  -17.445 1.00 72.41  ? 14  GLN D CG  1 
ATOM   10425 C CD  . GLN D 1 14  ? 18.467  -41.049  -18.451 1.00 88.21  ? 14  GLN D CD  1 
ATOM   10426 O OE1 . GLN D 1 14  ? 19.278  -40.144  -18.671 1.00 92.30  ? 14  GLN D OE1 1 
ATOM   10427 N NE2 . GLN D 1 14  ? 17.284  -41.108  -19.051 1.00 91.23  ? 14  GLN D NE2 1 
ATOM   10428 N N   . HIS D 1 15  ? 19.684  -41.169  -12.955 1.00 43.25  ? 15  HIS D N   1 
ATOM   10429 C CA  . HIS D 1 15  ? 20.701  -40.905  -11.950 1.00 39.47  ? 15  HIS D CA  1 
ATOM   10430 C C   . HIS D 1 15  ? 20.459  -41.724  -10.678 1.00 38.42  ? 15  HIS D C   1 
ATOM   10431 O O   . HIS D 1 15  ? 21.418  -42.163  -10.055 1.00 35.66  ? 15  HIS D O   1 
ATOM   10432 C CB  . HIS D 1 15  ? 20.765  -39.401  -11.642 1.00 42.93  ? 15  HIS D CB  1 
ATOM   10433 C CG  . HIS D 1 15  ? 21.975  -38.954  -10.873 1.00 38.63  ? 15  HIS D CG  1 
ATOM   10434 N ND1 . HIS D 1 15  ? 22.292  -39.381  -9.607  1.00 32.91  ? 15  HIS D ND1 1 
ATOM   10435 C CD2 . HIS D 1 15  ? 22.942  -38.071  -11.253 1.00 37.61  ? 15  HIS D CD2 1 
ATOM   10436 C CE1 . HIS D 1 15  ? 23.423  -38.803  -9.225  1.00 33.13  ? 15  HIS D CE1 1 
ATOM   10437 N NE2 . HIS D 1 15  ? 23.843  -37.983  -10.231 1.00 35.51  ? 15  HIS D NE2 1 
ATOM   10438 N N   . ARG D 1 16  ? 19.197  -41.914  -10.280 1.00 37.10  ? 16  ARG D N   1 
ATOM   10439 C CA  . ARG D 1 16  ? 18.891  -42.520  -8.990  1.00 43.31  ? 16  ARG D CA  1 
ATOM   10440 C C   . ARG D 1 16  ? 19.593  -43.866  -8.824  1.00 46.11  ? 16  ARG D C   1 
ATOM   10441 O O   . ARG D 1 16  ? 20.193  -44.094  -7.775  1.00 46.94  ? 16  ARG D O   1 
ATOM   10442 C CB  . ARG D 1 16  ? 17.380  -42.657  -8.739  1.00 43.65  ? 16  ARG D CB  1 
ATOM   10443 C CG  . ARG D 1 16  ? 16.722  -41.352  -8.359  1.00 49.78  ? 16  ARG D CG  1 
ATOM   10444 C CD  . ARG D 1 16  ? 15.509  -41.455  -7.442  1.00 46.54  ? 16  ARG D CD  1 
ATOM   10445 N NE  . ARG D 1 16  ? 14.289  -41.463  -8.219  1.00 45.41  ? 16  ARG D NE  1 
ATOM   10446 C CZ  . ARG D 1 16  ? 13.224  -40.707  -8.040  1.00 49.15  ? 16  ARG D CZ  1 
ATOM   10447 N NH1 . ARG D 1 16  ? 13.276  -39.584  -7.345  1.00 52.77  ? 16  ARG D NH1 1 
ATOM   10448 N NH2 . ARG D 1 16  ? 12.088  -41.100  -8.604  1.00 51.92  ? 16  ARG D NH2 1 
ATOM   10449 N N   . PRO D 1 17  ? 19.527  -44.814  -9.805  1.00 48.35  ? 17  PRO D N   1 
ATOM   10450 C CA  . PRO D 1 17  ? 20.182  -46.116  -9.641  1.00 46.63  ? 17  PRO D CA  1 
ATOM   10451 C C   . PRO D 1 17  ? 21.667  -46.015  -9.300  1.00 42.81  ? 17  PRO D C   1 
ATOM   10452 O O   . PRO D 1 17  ? 22.149  -46.823  -8.521  1.00 40.17  ? 17  PRO D O   1 
ATOM   10453 C CB  . PRO D 1 17  ? 19.955  -46.793  -11.007 1.00 44.81  ? 17  PRO D CB  1 
ATOM   10454 C CG  . PRO D 1 17  ? 18.636  -46.196  -11.471 1.00 45.94  ? 17  PRO D CG  1 
ATOM   10455 C CD  . PRO D 1 17  ? 18.762  -44.736  -11.065 1.00 44.84  ? 17  PRO D CD  1 
ATOM   10456 N N   . ARG D 1 18  ? 22.371  -45.016  -9.866  1.00 43.59  ? 18  ARG D N   1 
ATOM   10457 C CA  . ARG D 1 18  ? 23.780  -44.779  -9.572  1.00 41.64  ? 18  ARG D CA  1 
ATOM   10458 C C   . ARG D 1 18  ? 23.993  -44.485  -8.085  1.00 45.37  ? 18  ARG D C   1 
ATOM   10459 O O   . ARG D 1 18  ? 24.944  -44.979  -7.483  1.00 43.23  ? 18  ARG D O   1 
ATOM   10460 C CB  . ARG D 1 18  ? 24.317  -43.607  -10.399 1.00 40.08  ? 18  ARG D CB  1 
ATOM   10461 C CG  . ARG D 1 18  ? 24.239  -43.843  -11.899 1.00 42.19  ? 18  ARG D CG  1 
ATOM   10462 C CD  . ARG D 1 18  ? 24.560  -42.597  -12.693 1.00 42.16  ? 18  ARG D CD  1 
ATOM   10463 N NE  . ARG D 1 18  ? 25.886  -42.084  -12.407 1.00 46.54  ? 18  ARG D NE  1 
ATOM   10464 C CZ  . ARG D 1 18  ? 26.320  -40.894  -12.805 1.00 47.20  ? 18  ARG D CZ  1 
ATOM   10465 N NH1 . ARG D 1 18  ? 25.467  -40.018  -13.311 1.00 45.98  ? 18  ARG D NH1 1 
ATOM   10466 N NH2 . ARG D 1 18  ? 27.606  -40.576  -12.710 1.00 41.12  ? 18  ARG D NH2 1 
ATOM   10467 N N   . THR D 1 19  ? 23.112  -43.660  -7.509  1.00 44.79  ? 19  THR D N   1 
ATOM   10468 C CA  . THR D 1 19  ? 23.202  -43.277  -6.107  1.00 46.38  ? 19  THR D CA  1 
ATOM   10469 C C   . THR D 1 19  ? 22.886  -44.494  -5.233  1.00 44.35  ? 19  THR D C   1 
ATOM   10470 O O   . THR D 1 19  ? 23.575  -44.735  -4.239  1.00 40.98  ? 19  THR D O   1 
ATOM   10471 C CB  . THR D 1 19  ? 22.294  -42.071  -5.783  1.00 42.68  ? 19  THR D CB  1 
ATOM   10472 O OG1 . THR D 1 19  ? 22.648  -40.952  -6.604  1.00 42.24  ? 19  THR D OG1 1 
ATOM   10473 C CG2 . THR D 1 19  ? 22.374  -41.682  -4.321  1.00 42.85  ? 19  THR D CG2 1 
ATOM   10474 N N   . THR D 1 20  ? 21.835  -45.240  -5.611  1.00 42.83  ? 20  THR D N   1 
ATOM   10475 C CA  . THR D 1 20  ? 21.424  -46.457  -4.917  1.00 44.87  ? 20  THR D CA  1 
ATOM   10476 C C   . THR D 1 20  ? 22.571  -47.471  -4.866  1.00 41.63  ? 20  THR D C   1 
ATOM   10477 O O   . THR D 1 20  ? 22.842  -48.070  -3.831  1.00 51.09  ? 20  THR D O   1 
ATOM   10478 C CB  . THR D 1 20  ? 20.185  -47.061  -5.599  1.00 47.63  ? 20  THR D CB  1 
ATOM   10479 O OG1 . THR D 1 20  ? 19.205  -46.025  -5.588  1.00 45.51  ? 20  THR D OG1 1 
ATOM   10480 C CG2 . THR D 1 20  ? 19.633  -48.292  -4.908  1.00 46.89  ? 20  THR D CG2 1 
ATOM   10481 N N   . ARG D 1 21  ? 23.260  -47.641  -5.993  1.00 41.37  ? 21  ARG D N   1 
ATOM   10482 C CA  . ARG D 1 21  ? 24.350  -48.594  -6.121  1.00 44.99  ? 21  ARG D CA  1 
ATOM   10483 C C   . ARG D 1 21  ? 25.533  -48.184  -5.256  1.00 46.17  ? 21  ARG D C   1 
ATOM   10484 O O   . ARG D 1 21  ? 26.137  -49.034  -4.623  1.00 45.41  ? 21  ARG D O   1 
ATOM   10485 C CB  . ARG D 1 21  ? 24.770  -48.707  -7.587  1.00 52.01  ? 21  ARG D CB  1 
ATOM   10486 C CG  . ARG D 1 21  ? 25.911  -49.683  -7.833  1.00 54.60  ? 21  ARG D CG  1 
ATOM   10487 C CD  . ARG D 1 21  ? 26.225  -49.804  -9.307  1.00 55.34  ? 21  ARG D CD  1 
ATOM   10488 N NE  . ARG D 1 21  ? 27.179  -50.886  -9.494  1.00 60.83  ? 21  ARG D NE  1 
ATOM   10489 C CZ  . ARG D 1 21  ? 28.094  -50.930  -10.451 1.00 59.79  ? 21  ARG D CZ  1 
ATOM   10490 N NH1 . ARG D 1 21  ? 27.964  -50.175  -11.531 1.00 55.78  ? 21  ARG D NH1 1 
ATOM   10491 N NH2 . ARG D 1 21  ? 29.088  -51.793  -10.338 1.00 57.12  ? 21  ARG D NH2 1 
ATOM   10492 N N   . LEU D 1 22  ? 25.892  -46.894  -5.241  1.00 45.45  ? 22  LEU D N   1 
ATOM   10493 C CA  . LEU D 1 22  ? 26.997  -46.443  -4.401  1.00 42.85  ? 22  LEU D CA  1 
ATOM   10494 C C   . LEU D 1 22  ? 26.718  -46.748  -2.923  1.00 40.65  ? 22  LEU D C   1 
ATOM   10495 O O   . LEU D 1 22  ? 27.629  -47.108  -2.184  1.00 36.43  ? 22  LEU D O   1 
ATOM   10496 C CB  . LEU D 1 22  ? 27.237  -44.953  -4.641  1.00 41.25  ? 22  LEU D CB  1 
ATOM   10497 C CG  . LEU D 1 22  ? 27.910  -44.610  -5.976  1.00 41.17  ? 22  LEU D CG  1 
ATOM   10498 C CD1 . LEU D 1 22  ? 27.800  -43.126  -6.293  1.00 43.33  ? 22  LEU D CD1 1 
ATOM   10499 C CD2 . LEU D 1 22  ? 29.370  -45.011  -5.962  1.00 42.34  ? 22  LEU D CD2 1 
ATOM   10500 N N   . LEU D 1 23  ? 25.466  -46.606  -2.491  1.00 39.78  ? 23  LEU D N   1 
ATOM   10501 C CA  . LEU D 1 23  ? 25.101  -46.876  -1.110  1.00 46.98  ? 23  LEU D CA  1 
ATOM   10502 C C   . LEU D 1 23  ? 25.029  -48.387  -0.860  1.00 50.62  ? 23  LEU D C   1 
ATOM   10503 O O   . LEU D 1 23  ? 25.437  -48.852  0.201   1.00 51.72  ? 23  LEU D O   1 
ATOM   10504 C CB  . LEU D 1 23  ? 23.753  -46.220  -0.777  1.00 46.65  ? 23  LEU D CB  1 
ATOM   10505 C CG  . LEU D 1 23  ? 23.737  -44.695  -0.646  1.00 43.84  ? 23  LEU D CG  1 
ATOM   10506 C CD1 . LEU D 1 23  ? 22.329  -44.188  -0.357  1.00 42.12  ? 23  LEU D CD1 1 
ATOM   10507 C CD2 . LEU D 1 23  ? 24.716  -44.232  0.423   1.00 39.16  ? 23  LEU D CD2 1 
ATOM   10508 N N   . LYS D 1 24  ? 24.477  -49.147  -1.814  1.00 49.00  ? 24  LYS D N   1 
ATOM   10509 C CA  . LYS D 1 24  ? 24.231  -50.561  -1.586  1.00 53.42  ? 24  LYS D CA  1 
ATOM   10510 C C   . LYS D 1 24  ? 25.531  -51.364  -1.619  1.00 46.68  ? 24  LYS D C   1 
ATOM   10511 O O   . LYS D 1 24  ? 25.747  -52.188  -0.747  1.00 47.70  ? 24  LYS D O   1 
ATOM   10512 C CB  . LYS D 1 24  ? 23.225  -51.148  -2.589  1.00 57.38  ? 24  LYS D CB  1 
ATOM   10513 C CG  . LYS D 1 24  ? 22.802  -52.580  -2.248  1.00 66.18  ? 24  LYS D CG  1 
ATOM   10514 C CD  . LYS D 1 24  ? 21.334  -52.977  -2.198  1.00 77.03  ? 24  LYS D CD  1 
ATOM   10515 C CE  . LYS D 1 24  ? 21.146  -54.050  -1.142  1.00 76.78  ? 24  LYS D CE  1 
ATOM   10516 N NZ  . LYS D 1 24  ? 19.755  -54.539  -1.110  1.00 81.03  ? 24  LYS D NZ  1 
ATOM   10517 N N   . GLU D 1 25  ? 26.382  -51.116  -2.616  1.00 48.38  ? 25  GLU D N   1 
ATOM   10518 C CA  . GLU D 1 25  ? 27.566  -51.920  -2.866  1.00 54.91  ? 25  GLU D CA  1 
ATOM   10519 C C   . GLU D 1 25  ? 28.825  -51.294  -2.259  1.00 56.71  ? 25  GLU D C   1 
ATOM   10520 O O   . GLU D 1 25  ? 29.710  -52.043  -1.864  1.00 60.69  ? 25  GLU D O   1 
ATOM   10521 C CB  . GLU D 1 25  ? 27.819  -52.082  -4.369  1.00 63.33  ? 25  GLU D CB  1 
ATOM   10522 C CG  . GLU D 1 25  ? 26.879  -53.036  -5.085  1.00 69.27  ? 25  GLU D CG  1 
ATOM   10523 C CD  . GLU D 1 25  ? 27.332  -53.315  -6.516  1.00 70.83  ? 25  GLU D CD  1 
ATOM   10524 O OE1 . GLU D 1 25  ? 28.509  -53.682  -6.706  1.00 74.24  ? 25  GLU D OE1 1 
ATOM   10525 O OE2 . GLU D 1 25  ? 26.537  -53.121  -7.451  1.00 64.86  ? 25  GLU D OE2 1 
ATOM   10526 N N   . PHE D 1 26  ? 28.941  -49.952  -2.233  1.00 52.71  ? 26  PHE D N   1 
ATOM   10527 C CA  . PHE D 1 26  ? 30.218  -49.284  -1.989  1.00 52.72  ? 26  PHE D CA  1 
ATOM   10528 C C   . PHE D 1 26  ? 30.150  -48.289  -0.826  1.00 48.58  ? 26  PHE D C   1 
ATOM   10529 O O   . PHE D 1 26  ? 31.005  -47.410  -0.716  1.00 43.88  ? 26  PHE D O   1 
ATOM   10530 C CB  . PHE D 1 26  ? 30.694  -48.591  -3.271  1.00 56.47  ? 26  PHE D CB  1 
ATOM   10531 C CG  . PHE D 1 26  ? 30.869  -49.540  -4.428  1.00 64.66  ? 26  PHE D CG  1 
ATOM   10532 C CD1 . PHE D 1 26  ? 31.912  -50.459  -4.435  1.00 65.75  ? 26  PHE D CD1 1 
ATOM   10533 C CD2 . PHE D 1 26  ? 29.957  -49.559  -5.477  1.00 63.80  ? 26  PHE D CD2 1 
ATOM   10534 C CE1 . PHE D 1 26  ? 32.055  -51.361  -5.477  1.00 64.72  ? 26  PHE D CE1 1 
ATOM   10535 C CE2 . PHE D 1 26  ? 30.102  -50.460  -6.519  1.00 67.37  ? 26  PHE D CE2 1 
ATOM   10536 C CZ  . PHE D 1 26  ? 31.154  -51.354  -6.517  1.00 67.17  ? 26  PHE D CZ  1 
ATOM   10537 N N   . GLY D 1 27  ? 29.164  -48.478  0.062   1.00 44.12  ? 27  GLY D N   1 
ATOM   10538 C CA  . GLY D 1 27  ? 28.913  -47.587  1.180   1.00 43.74  ? 27  GLY D CA  1 
ATOM   10539 C C   . GLY D 1 27  ? 30.143  -47.368  2.056   1.00 44.36  ? 27  GLY D C   1 
ATOM   10540 O O   . GLY D 1 27  ? 30.357  -46.259  2.547   1.00 40.10  ? 27  GLY D O   1 
ATOM   10541 N N   . ASN D 1 28  ? 30.980  -48.402  2.206   1.00 44.72  ? 28  ASN D N   1 
ATOM   10542 C CA  . ASN D 1 28  ? 32.041  -48.393  3.207   1.00 43.70  ? 28  ASN D CA  1 
ATOM   10543 C C   . ASN D 1 28  ? 33.383  -47.990  2.614   1.00 40.07  ? 28  ASN D C   1 
ATOM   10544 O O   . ASN D 1 28  ? 34.368  -47.953  3.333   1.00 45.81  ? 28  ASN D O   1 
ATOM   10545 C CB  . ASN D 1 28  ? 32.143  -49.729  3.934   1.00 47.47  ? 28  ASN D CB  1 
ATOM   10546 C CG  . ASN D 1 28  ? 31.104  -49.839  5.027   1.00 59.16  ? 28  ASN D CG  1 
ATOM   10547 O OD1 . ASN D 1 28  ? 30.190  -50.656  4.956   1.00 71.77  ? 28  ASN D OD1 1 
ATOM   10548 N ND2 . ASN D 1 28  ? 31.217  -48.994  6.036   1.00 69.51  ? 28  ASN D ND2 1 
ATOM   10549 N N   . VAL D 1 29  ? 33.413  -47.657  1.322   1.00 39.58  ? 29  VAL D N   1 
ATOM   10550 C CA  . VAL D 1 29  ? 34.635  -47.188  0.694   1.00 38.98  ? 29  VAL D CA  1 
ATOM   10551 C C   . VAL D 1 29  ? 35.006  -45.830  1.296   1.00 43.76  ? 29  VAL D C   1 
ATOM   10552 O O   . VAL D 1 29  ? 34.201  -44.893  1.284   1.00 40.60  ? 29  VAL D O   1 
ATOM   10553 C CB  . VAL D 1 29  ? 34.473  -47.089  -0.836  1.00 41.44  ? 29  VAL D CB  1 
ATOM   10554 C CG1 . VAL D 1 29  ? 35.671  -46.394  -1.490  1.00 41.75  ? 29  VAL D CG1 1 
ATOM   10555 C CG2 . VAL D 1 29  ? 34.198  -48.457  -1.471  1.00 43.66  ? 29  VAL D CG2 1 
ATOM   10556 N N   . LYS D 1 30  ? 36.253  -45.729  1.775   1.00 40.02  ? 30  LYS D N   1 
ATOM   10557 C CA  . LYS D 1 30  ? 36.772  -44.532  2.406   1.00 44.02  ? 30  LYS D CA  1 
ATOM   10558 C C   . LYS D 1 30  ? 37.140  -43.511  1.328   1.00 45.49  ? 30  LYS D C   1 
ATOM   10559 O O   . LYS D 1 30  ? 37.801  -43.861  0.342   1.00 44.93  ? 30  LYS D O   1 
ATOM   10560 C CB  . LYS D 1 30  ? 37.979  -44.889  3.281   1.00 47.88  ? 30  LYS D CB  1 
ATOM   10561 C CG  . LYS D 1 30  ? 38.839  -43.719  3.729   1.00 51.54  ? 30  LYS D CG  1 
ATOM   10562 C CD  . LYS D 1 30  ? 39.994  -44.118  4.627   1.00 59.33  ? 30  LYS D CD  1 
ATOM   10563 C CE  . LYS D 1 30  ? 41.077  -43.064  4.696   1.00 67.93  ? 30  LYS D CE  1 
ATOM   10564 N NZ  . LYS D 1 30  ? 41.818  -43.119  5.983   1.00 73.49  ? 30  LYS D NZ  1 
ATOM   10565 N N   . ILE D 1 31  ? 36.705  -42.249  1.517   1.00 40.78  ? 31  ILE D N   1 
ATOM   10566 C CA  . ILE D 1 31  ? 37.049  -41.202  0.562   1.00 42.86  ? 31  ILE D CA  1 
ATOM   10567 C C   . ILE D 1 31  ? 37.865  -40.098  1.234   1.00 38.35  ? 31  ILE D C   1 
ATOM   10568 O O   . ILE D 1 31  ? 38.457  -39.294  0.531   1.00 39.25  ? 31  ILE D O   1 
ATOM   10569 C CB  . ILE D 1 31  ? 35.798  -40.648  -0.151  1.00 45.04  ? 31  ILE D CB  1 
ATOM   10570 C CG1 . ILE D 1 31  ? 34.835  -39.958  0.819   1.00 45.76  ? 31  ILE D CG1 1 
ATOM   10571 C CG2 . ILE D 1 31  ? 35.097  -41.754  -0.930  1.00 44.94  ? 31  ILE D CG2 1 
ATOM   10572 C CD1 . ILE D 1 31  ? 33.739  -39.150  0.139   1.00 48.12  ? 31  ILE D CD1 1 
ATOM   10573 N N   . ASP D 1 32  ? 37.907  -40.046  2.575   1.00 33.40  ? 32  ASP D N   1 
ATOM   10574 C CA  . ASP D 1 32  ? 38.728  -39.036  3.217   1.00 38.81  ? 32  ASP D CA  1 
ATOM   10575 C C   . ASP D 1 32  ? 38.908  -39.383  4.692   1.00 35.91  ? 32  ASP D C   1 
ATOM   10576 O O   . ASP D 1 32  ? 38.318  -40.342  5.197   1.00 31.75  ? 32  ASP D O   1 
ATOM   10577 C CB  . ASP D 1 32  ? 38.079  -37.654  3.057   1.00 42.34  ? 32  ASP D CB  1 
ATOM   10578 C CG  . ASP D 1 32  ? 39.041  -36.482  3.035   1.00 42.87  ? 32  ASP D CG  1 
ATOM   10579 O OD1 . ASP D 1 32  ? 40.253  -36.712  3.283   1.00 39.46  ? 32  ASP D OD1 1 
ATOM   10580 O OD2 . ASP D 1 32  ? 38.573  -35.357  2.737   1.00 41.36  ? 32  ASP D OD2 1 
ATOM   10581 N N   . GLU D 1 33  ? 39.689  -38.558  5.386   1.00 35.91  ? 33  GLU D N   1 
ATOM   10582 C CA  . GLU D 1 33  ? 39.717  -38.624  6.840   1.00 43.96  ? 33  GLU D CA  1 
ATOM   10583 C C   . GLU D 1 33  ? 39.591  -37.224  7.438   1.00 41.99  ? 33  GLU D C   1 
ATOM   10584 O O   . GLU D 1 33  ? 39.710  -36.233  6.727   1.00 37.16  ? 33  GLU D O   1 
ATOM   10585 C CB  . GLU D 1 33  ? 40.985  -39.330  7.322   1.00 49.55  ? 33  GLU D CB  1 
ATOM   10586 C CG  . GLU D 1 33  ? 42.244  -38.703  6.782   1.00 57.14  ? 33  GLU D CG  1 
ATOM   10587 C CD  . GLU D 1 33  ? 43.511  -39.281  7.396   1.00 63.34  ? 33  GLU D CD  1 
ATOM   10588 O OE1 . GLU D 1 33  ? 43.677  -40.544  7.329   1.00 52.29  ? 33  GLU D OE1 1 
ATOM   10589 O OE2 . GLU D 1 33  ? 44.311  -38.454  7.951   1.00 60.24  ? 33  GLU D OE2 1 
ATOM   10590 N N   . VAL D 1 34  ? 39.384  -37.190  8.760   1.00 42.89  ? 34  VAL D N   1 
ATOM   10591 C CA  . VAL D 1 34  ? 39.193  -35.972  9.520   1.00 45.39  ? 34  VAL D CA  1 
ATOM   10592 C C   . VAL D 1 34  ? 40.268  -35.871  10.597  1.00 43.68  ? 34  VAL D C   1 
ATOM   10593 O O   . VAL D 1 34  ? 40.425  -36.802  11.383  1.00 40.35  ? 34  VAL D O   1 
ATOM   10594 C CB  . VAL D 1 34  ? 37.795  -35.951  10.161  1.00 44.46  ? 34  VAL D CB  1 
ATOM   10595 C CG1 . VAL D 1 34  ? 37.553  -34.653  10.938  1.00 45.56  ? 34  VAL D CG1 1 
ATOM   10596 C CG2 . VAL D 1 34  ? 36.699  -36.204  9.128   1.00 45.97  ? 34  VAL D CG2 1 
ATOM   10597 N N   . THR D 1 35  ? 40.962  -34.721  10.637  1.00 43.92  ? 35  THR D N   1 
ATOM   10598 C CA  . THR D 1 35  ? 41.948  -34.445  11.673  1.00 44.88  ? 35  THR D CA  1 
ATOM   10599 C C   . THR D 1 35  ? 41.404  -33.428  12.679  1.00 44.01  ? 35  THR D C   1 
ATOM   10600 O O   . THR D 1 35  ? 40.370  -32.796  12.458  1.00 39.24  ? 35  THR D O   1 
ATOM   10601 C CB  . THR D 1 35  ? 43.267  -33.958  11.060  1.00 47.10  ? 35  THR D CB  1 
ATOM   10602 O OG1 . THR D 1 35  ? 43.070  -32.631  10.541  1.00 46.11  ? 35  THR D OG1 1 
ATOM   10603 C CG2 . THR D 1 35  ? 43.785  -34.919  9.998   1.00 42.23  ? 35  THR D CG2 1 
ATOM   10604 N N   . ILE D 1 36  ? 42.122  -33.299  13.802  1.00 42.76  ? 36  ILE D N   1 
ATOM   10605 C CA  . ILE D 1 36  ? 41.784  -32.345  14.847  1.00 41.44  ? 36  ILE D CA  1 
ATOM   10606 C C   . ILE D 1 36  ? 41.735  -30.933  14.261  1.00 44.25  ? 36  ILE D C   1 
ATOM   10607 O O   . ILE D 1 36  ? 40.820  -30.170  14.557  1.00 38.95  ? 36  ILE D O   1 
ATOM   10608 C CB  . ILE D 1 36  ? 42.782  -32.451  16.013  1.00 40.88  ? 36  ILE D CB  1 
ATOM   10609 C CG1 . ILE D 1 36  ? 42.604  -33.768  16.771  1.00 43.51  ? 36  ILE D CG1 1 
ATOM   10610 C CG2 . ILE D 1 36  ? 42.683  -31.247  16.938  1.00 41.09  ? 36  ILE D CG2 1 
ATOM   10611 C CD1 . ILE D 1 36  ? 43.519  -33.932  17.960  1.00 47.14  ? 36  ILE D CD1 1 
ATOM   10612 N N   . SER D 1 37  ? 42.738  -30.610  13.436  1.00 43.97  ? 37  SER D N   1 
ATOM   10613 C CA  . SER D 1 37  ? 42.854  -29.329  12.753  1.00 40.29  ? 37  SER D CA  1 
ATOM   10614 C C   . SER D 1 37  ? 41.578  -28.960  11.989  1.00 41.90  ? 37  SER D C   1 
ATOM   10615 O O   . SER D 1 37  ? 41.178  -27.799  11.948  1.00 37.30  ? 37  SER D O   1 
ATOM   10616 C CB  . SER D 1 37  ? 44.010  -29.389  11.798  1.00 39.19  ? 37  SER D CB  1 
ATOM   10617 O OG  . SER D 1 37  ? 44.268  -28.116  11.261  1.00 43.93  ? 37  SER D OG  1 
ATOM   10618 N N   . GLN D 1 38  ? 41.016  -29.960  11.296  1.00 40.26  ? 38  GLN D N   1 
ATOM   10619 C CA  . GLN D 1 38  ? 39.898  -29.777  10.391  1.00 39.37  ? 38  GLN D CA  1 
ATOM   10620 C C   . GLN D 1 38  ? 38.588  -29.651  11.169  1.00 36.71  ? 38  GLN D C   1 
ATOM   10621 O O   . GLN D 1 38  ? 37.713  -28.903  10.754  1.00 34.99  ? 38  GLN D O   1 
ATOM   10622 C CB  . GLN D 1 38  ? 39.847  -30.958  9.423   1.00 40.73  ? 38  GLN D CB  1 
ATOM   10623 C CG  . GLN D 1 38  ? 41.032  -31.023  8.464   1.00 40.34  ? 38  GLN D CG  1 
ATOM   10624 C CD  . GLN D 1 38  ? 40.929  -32.266  7.605   1.00 42.18  ? 38  GLN D CD  1 
ATOM   10625 O OE1 . GLN D 1 38  ? 40.924  -33.392  8.103   1.00 40.02  ? 38  GLN D OE1 1 
ATOM   10626 N NE2 . GLN D 1 38  ? 40.757  -32.074  6.305   1.00 37.57  ? 38  GLN D NE2 1 
ATOM   10627 N N   . ALA D 1 39  ? 38.450  -30.395  12.271  1.00 33.13  ? 39  ALA D N   1 
ATOM   10628 C CA  . ALA D 1 39  ? 37.267  -30.317  13.112  1.00 36.20  ? 39  ALA D CA  1 
ATOM   10629 C C   . ALA D 1 39  ? 37.193  -28.938  13.779  1.00 43.11  ? 39  ALA D C   1 
ATOM   10630 O O   . ALA D 1 39  ? 36.130  -28.305  13.792  1.00 39.32  ? 39  ALA D O   1 
ATOM   10631 C CB  . ALA D 1 39  ? 37.274  -31.422  14.141  1.00 34.65  ? 39  ALA D CB  1 
ATOM   10632 N N   . ILE D 1 40  ? 38.331  -28.468  14.314  1.00 35.15  ? 40  ILE D N   1 
ATOM   10633 C CA  . ILE D 1 40  ? 38.424  -27.132  14.875  1.00 37.30  ? 40  ILE D CA  1 
ATOM   10634 C C   . ILE D 1 40  ? 38.299  -26.074  13.772  1.00 36.22  ? 40  ILE D C   1 
ATOM   10635 O O   . ILE D 1 40  ? 37.748  -25.002  14.018  1.00 42.97  ? 40  ILE D O   1 
ATOM   10636 C CB  . ILE D 1 40  ? 39.731  -26.967  15.689  1.00 35.42  ? 40  ILE D CB  1 
ATOM   10637 C CG1 . ILE D 1 40  ? 39.710  -27.811  16.963  1.00 36.87  ? 40  ILE D CG1 1 
ATOM   10638 C CG2 . ILE D 1 40  ? 40.004  -25.498  16.007  1.00 36.81  ? 40  ILE D CG2 1 
ATOM   10639 C CD1 . ILE D 1 40  ? 41.009  -27.810  17.740  1.00 36.23  ? 40  ILE D CD1 1 
ATOM   10640 N N   . GLY D 1 41  ? 38.828  -26.360  12.571  1.00 36.53  ? 41  GLY D N   1 
ATOM   10641 C CA  . GLY D 1 41  ? 39.004  -25.345  11.539  1.00 32.67  ? 41  GLY D CA  1 
ATOM   10642 C C   . GLY D 1 41  ? 37.917  -25.383  10.463  1.00 32.39  ? 41  GLY D C   1 
ATOM   10643 O O   . GLY D 1 41  ? 38.191  -25.164  9.285   1.00 38.02  ? 41  GLY D O   1 
ATOM   10644 N N   . GLY D 1 42  ? 36.667  -25.620  10.870  1.00 31.87  ? 42  GLY D N   1 
ATOM   10645 C CA  . GLY D 1 42  ? 35.533  -25.404  9.985   1.00 35.37  ? 42  GLY D CA  1 
ATOM   10646 C C   . GLY D 1 42  ? 35.450  -26.449  8.867   1.00 34.97  ? 42  GLY D C   1 
ATOM   10647 O O   . GLY D 1 42  ? 35.153  -26.112  7.723   1.00 32.67  ? 42  GLY D O   1 
ATOM   10648 N N   . MET D 1 43  ? 35.717  -27.712  9.227   1.00 36.03  ? 43  MET D N   1 
ATOM   10649 C CA  . MET D 1 43  ? 35.686  -28.838  8.309   1.00 35.21  ? 43  MET D CA  1 
ATOM   10650 C C   . MET D 1 43  ? 36.570  -28.610  7.084   1.00 34.69  ? 43  MET D C   1 
ATOM   10651 O O   . MET D 1 43  ? 36.307  -29.184  6.035   1.00 37.24  ? 43  MET D O   1 
ATOM   10652 C CB  . MET D 1 43  ? 34.254  -29.082  7.805   1.00 35.20  ? 43  MET D CB  1 
ATOM   10653 C CG  . MET D 1 43  ? 33.256  -29.364  8.892   1.00 33.41  ? 43  MET D CG  1 
ATOM   10654 S SD  . MET D 1 43  ? 31.668  -29.787  8.154   1.00 35.24  ? 43  MET D SD  1 
ATOM   10655 C CE  . MET D 1 43  ? 30.661  -30.046  9.614   1.00 33.07  ? 43  MET D CE  1 
ATOM   10656 N N   . ARG D 1 44  ? 37.615  -27.787  7.190   1.00 38.61  ? 44  ARG D N   1 
ATOM   10657 C CA  . ARG D 1 44  ? 38.373  -27.352  6.024   1.00 40.88  ? 44  ARG D CA  1 
ATOM   10658 C C   . ARG D 1 44  ? 38.874  -28.562  5.230   1.00 41.63  ? 44  ARG D C   1 
ATOM   10659 O O   . ARG D 1 44  ? 39.585  -29.393  5.776   1.00 38.82  ? 44  ARG D O   1 
ATOM   10660 C CB  . ARG D 1 44  ? 39.563  -26.510  6.483   1.00 46.15  ? 44  ARG D CB  1 
ATOM   10661 C CG  . ARG D 1 44  ? 40.471  -25.995  5.377   1.00 54.95  ? 44  ARG D CG  1 
ATOM   10662 C CD  . ARG D 1 44  ? 41.510  -25.033  5.951   1.00 69.92  ? 44  ARG D CD  1 
ATOM   10663 N NE  . ARG D 1 44  ? 42.143  -25.479  7.204   1.00 78.58  ? 44  ARG D NE  1 
ATOM   10664 C CZ  . ARG D 1 44  ? 41.859  -25.021  8.434   1.00 83.42  ? 44  ARG D CZ  1 
ATOM   10665 N NH1 . ARG D 1 44  ? 41.284  -23.837  8.638   1.00 76.83  ? 44  ARG D NH1 1 
ATOM   10666 N NH2 . ARG D 1 44  ? 42.167  -25.766  9.484   1.00 78.03  ? 44  ARG D NH2 1 
ATOM   10667 N N   . GLY D 1 45  ? 38.481  -28.653  3.956   1.00 41.34  ? 45  GLY D N   1 
ATOM   10668 C CA  . GLY D 1 45  ? 39.005  -29.645  3.029   1.00 40.81  ? 45  GLY D CA  1 
ATOM   10669 C C   . GLY D 1 45  ? 38.359  -31.028  3.138   1.00 40.76  ? 45  GLY D C   1 
ATOM   10670 O O   . GLY D 1 45  ? 38.704  -31.921  2.374   1.00 47.82  ? 45  GLY D O   1 
ATOM   10671 N N   . ILE D 1 46  ? 37.447  -31.233  4.098   1.00 40.03  ? 46  ILE D N   1 
ATOM   10672 C CA  . ILE D 1 46  ? 36.831  -32.539  4.287   1.00 35.48  ? 46  ILE D CA  1 
ATOM   10673 C C   . ILE D 1 46  ? 35.827  -32.790  3.168   1.00 39.35  ? 46  ILE D C   1 
ATOM   10674 O O   . ILE D 1 46  ? 34.866  -32.027  3.000   1.00 38.59  ? 46  ILE D O   1 
ATOM   10675 C CB  . ILE D 1 46  ? 36.130  -32.659  5.653   1.00 35.63  ? 46  ILE D CB  1 
ATOM   10676 C CG1 . ILE D 1 46  ? 37.054  -32.381  6.837   1.00 34.53  ? 46  ILE D CG1 1 
ATOM   10677 C CG2 . ILE D 1 46  ? 35.469  -34.030  5.771   1.00 35.95  ? 46  ILE D CG2 1 
ATOM   10678 C CD1 . ILE D 1 46  ? 36.343  -32.393  8.176   1.00 33.52  ? 46  ILE D CD1 1 
ATOM   10679 N N   . LYS D 1 47  ? 36.013  -33.908  2.449   1.00 40.31  ? 47  LYS D N   1 
ATOM   10680 C CA  . LYS D 1 47  ? 35.120  -34.289  1.362   1.00 41.78  ? 47  LYS D CA  1 
ATOM   10681 C C   . LYS D 1 47  ? 33.929  -35.026  1.959   1.00 38.93  ? 47  LYS D C   1 
ATOM   10682 O O   . LYS D 1 47  ? 33.976  -36.245  2.138   1.00 40.32  ? 47  LYS D O   1 
ATOM   10683 C CB  . LYS D 1 47  ? 35.876  -35.119  0.320   1.00 47.02  ? 47  LYS D CB  1 
ATOM   10684 C CG  . LYS D 1 47  ? 37.000  -34.355  -0.380  1.00 49.31  ? 47  LYS D CG  1 
ATOM   10685 C CD  . LYS D 1 47  ? 38.102  -35.205  -0.966  1.00 55.19  ? 47  LYS D CD  1 
ATOM   10686 C CE  . LYS D 1 47  ? 39.446  -34.552  -0.721  1.00 60.35  ? 47  LYS D CE  1 
ATOM   10687 N NZ  . LYS D 1 47  ? 40.525  -35.369  -1.303  1.00 66.46  ? 47  LYS D NZ  1 
ATOM   10688 N N   . SER D 1 48  ? 32.883  -34.249  2.287   1.00 35.90  ? 48  SER D N   1 
ATOM   10689 C CA  . SER D 1 48  ? 31.754  -34.728  3.077   1.00 36.93  ? 48  SER D CA  1 
ATOM   10690 C C   . SER D 1 48  ? 30.404  -34.301  2.483   1.00 35.23  ? 48  SER D C   1 
ATOM   10691 O O   . SER D 1 48  ? 29.368  -34.523  3.129   1.00 36.26  ? 48  SER D O   1 
ATOM   10692 C CB  . SER D 1 48  ? 31.895  -34.255  4.517   1.00 40.68  ? 48  SER D CB  1 
ATOM   10693 O OG  . SER D 1 48  ? 32.349  -32.912  4.582   1.00 41.33  ? 48  SER D OG  1 
ATOM   10694 N N   . LEU D 1 49  ? 30.426  -33.719  1.262   1.00 28.95  ? 49  LEU D N   1 
ATOM   10695 C CA  . LEU D 1 49  ? 29.222  -33.258  0.585   1.00 30.03  ? 49  LEU D CA  1 
ATOM   10696 C C   . LEU D 1 49  ? 29.237  -33.751  -0.854  1.00 29.37  ? 49  LEU D C   1 
ATOM   10697 O O   . LEU D 1 49  ? 30.301  -33.809  -1.472  1.00 31.92  ? 49  LEU D O   1 
ATOM   10698 C CB  . LEU D 1 49  ? 29.176  -31.725  0.578   1.00 30.67  ? 49  LEU D CB  1 
ATOM   10699 C CG  . LEU D 1 49  ? 28.868  -31.031  1.910   1.00 30.38  ? 49  LEU D CG  1 
ATOM   10700 C CD1 . LEU D 1 49  ? 29.036  -29.533  1.788   1.00 32.46  ? 49  LEU D CD1 1 
ATOM   10701 C CD2 . LEU D 1 49  ? 27.478  -31.340  2.387   1.00 27.19  ? 49  LEU D CD2 1 
ATOM   10702 N N   . VAL D 1 50  ? 28.039  -34.031  -1.384  1.00 28.96  ? 50  VAL D N   1 
ATOM   10703 C CA  . VAL D 1 50  ? 27.869  -34.511  -2.742  1.00 32.17  ? 50  VAL D CA  1 
ATOM   10704 C C   . VAL D 1 50  ? 26.896  -33.610  -3.487  1.00 29.51  ? 50  VAL D C   1 
ATOM   10705 O O   . VAL D 1 50  ? 25.771  -33.423  -3.040  1.00 31.26  ? 50  VAL D O   1 
ATOM   10706 C CB  . VAL D 1 50  ? 27.369  -35.970  -2.770  1.00 32.92  ? 50  VAL D CB  1 
ATOM   10707 C CG1 . VAL D 1 50  ? 27.405  -36.517  -4.195  1.00 32.30  ? 50  VAL D CG1 1 
ATOM   10708 C CG2 . VAL D 1 50  ? 28.158  -36.859  -1.810  1.00 32.53  ? 50  VAL D CG2 1 
ATOM   10709 N N   . THR D 1 51  ? 27.344  -33.092  -4.636  1.00 27.71  ? 51  THR D N   1 
ATOM   10710 C CA  . THR D 1 51  ? 26.506  -32.340  -5.559  1.00 29.22  ? 51  THR D CA  1 
ATOM   10711 C C   . THR D 1 51  ? 27.014  -32.601  -6.972  1.00 27.24  ? 51  THR D C   1 
ATOM   10712 O O   . THR D 1 51  ? 28.220  -32.768  -7.149  1.00 27.42  ? 51  THR D O   1 
ATOM   10713 C CB  . THR D 1 51  ? 26.518  -30.826  -5.250  1.00 34.48  ? 51  THR D CB  1 
ATOM   10714 O OG1 . THR D 1 51  ? 25.647  -30.110  -6.137  1.00 30.77  ? 51  THR D OG1 1 
ATOM   10715 C CG2 . THR D 1 51  ? 27.900  -30.209  -5.340  1.00 35.55  ? 51  THR D CG2 1 
ATOM   10716 N N   . ASP D 1 52  ? 26.120  -32.544  -7.966  1.00 27.56  ? 52  ASP D N   1 
ATOM   10717 C CA  . ASP D 1 52  ? 26.515  -32.629  -9.369  1.00 30.36  ? 52  ASP D CA  1 
ATOM   10718 C C   . ASP D 1 52  ? 26.267  -31.333  -10.138 1.00 30.93  ? 52  ASP D C   1 
ATOM   10719 O O   . ASP D 1 52  ? 26.590  -31.276  -11.328 1.00 31.04  ? 52  ASP D O   1 
ATOM   10720 C CB  . ASP D 1 52  ? 25.815  -33.820  -10.028 1.00 33.61  ? 52  ASP D CB  1 
ATOM   10721 C CG  . ASP D 1 52  ? 26.293  -35.132  -9.430  1.00 36.01  ? 52  ASP D CG  1 
ATOM   10722 O OD1 . ASP D 1 52  ? 27.506  -35.406  -9.536  1.00 34.39  ? 52  ASP D OD1 1 
ATOM   10723 O OD2 . ASP D 1 52  ? 25.477  -35.817  -8.806  1.00 39.50  ? 52  ASP D OD2 1 
ATOM   10724 N N   . ILE D 1 53  ? 25.746  -30.289  -9.464  1.00 32.91  ? 53  ILE D N   1 
ATOM   10725 C CA  . ILE D 1 53  ? 25.382  -29.052  -10.144 1.00 31.89  ? 53  ILE D CA  1 
ATOM   10726 C C   . ILE D 1 53  ? 26.661  -28.408  -10.654 1.00 31.87  ? 53  ILE D C   1 
ATOM   10727 O O   . ILE D 1 53  ? 26.737  -27.952  -11.804 1.00 34.09  ? 53  ILE D O   1 
ATOM   10728 C CB  . ILE D 1 53  ? 24.587  -28.076  -9.241  1.00 31.44  ? 53  ILE D CB  1 
ATOM   10729 C CG1 . ILE D 1 53  ? 23.320  -28.704  -8.651  1.00 29.17  ? 53  ILE D CG1 1 
ATOM   10730 C CG2 . ILE D 1 53  ? 24.273  -26.785  -9.990  1.00 30.69  ? 53  ILE D CG2 1 
ATOM   10731 C CD1 . ILE D 1 53  ? 22.408  -29.362  -9.646  1.00 29.93  ? 53  ILE D CD1 1 
ATOM   10732 N N   . SER D 1 54  ? 27.647  -28.351  -9.766  1.00 28.19  ? 54  SER D N   1 
ATOM   10733 C CA  . SER D 1 54  ? 28.931  -27.777  -10.104 1.00 30.09  ? 54  SER D CA  1 
ATOM   10734 C C   . SER D 1 54  ? 29.998  -28.447  -9.248  1.00 31.31  ? 54  SER D C   1 
ATOM   10735 O O   . SER D 1 54  ? 29.690  -29.093  -8.252  1.00 33.82  ? 54  SER D O   1 
ATOM   10736 C CB  . SER D 1 54  ? 28.912  -26.246  -9.947  1.00 28.27  ? 54  SER D CB  1 
ATOM   10737 O OG  . SER D 1 54  ? 28.930  -25.842  -8.593  1.00 29.09  ? 54  SER D OG  1 
ATOM   10738 N N   . TYR D 1 55  ? 31.255  -28.281  -9.663  1.00 35.39  ? 55  TYR D N   1 
ATOM   10739 C CA  . TYR D 1 55  ? 32.395  -28.859  -8.975  1.00 37.14  ? 55  TYR D CA  1 
ATOM   10740 C C   . TYR D 1 55  ? 33.524  -27.836  -8.980  1.00 33.95  ? 55  TYR D C   1 
ATOM   10741 O O   . TYR D 1 55  ? 33.891  -27.334  -10.035 1.00 34.04  ? 55  TYR D O   1 
ATOM   10742 C CB  . TYR D 1 55  ? 32.881  -30.180  -9.595  1.00 35.38  ? 55  TYR D CB  1 
ATOM   10743 C CG  . TYR D 1 55  ? 34.110  -30.689  -8.878  1.00 33.25  ? 55  TYR D CG  1 
ATOM   10744 C CD1 . TYR D 1 55  ? 33.998  -31.222  -7.604  1.00 33.78  ? 55  TYR D CD1 1 
ATOM   10745 C CD2 . TYR D 1 55  ? 35.391  -30.517  -9.413  1.00 34.76  ? 55  TYR D CD2 1 
ATOM   10746 C CE1 . TYR D 1 55  ? 35.124  -31.617  -6.889  1.00 39.04  ? 55  TYR D CE1 1 
ATOM   10747 C CE2 . TYR D 1 55  ? 36.525  -30.917  -8.713  1.00 31.78  ? 55  TYR D CE2 1 
ATOM   10748 C CZ  . TYR D 1 55  ? 36.387  -31.457  -7.446  1.00 33.54  ? 55  TYR D CZ  1 
ATOM   10749 O OH  . TYR D 1 55  ? 37.459  -31.843  -6.705  1.00 34.77  ? 55  TYR D OH  1 
ATOM   10750 N N   . LEU D 1 56  ? 34.044  -27.529  -7.788  1.00 30.64  ? 56  LEU D N   1 
ATOM   10751 C CA  . LEU D 1 56  ? 35.135  -26.577  -7.655  1.00 34.57  ? 56  LEU D CA  1 
ATOM   10752 C C   . LEU D 1 56  ? 36.471  -27.333  -7.630  1.00 33.50  ? 56  LEU D C   1 
ATOM   10753 O O   . LEU D 1 56  ? 36.817  -27.969  -6.629  1.00 29.94  ? 56  LEU D O   1 
ATOM   10754 C CB  . LEU D 1 56  ? 34.950  -25.733  -6.388  1.00 33.23  ? 56  LEU D CB  1 
ATOM   10755 C CG  . LEU D 1 56  ? 36.036  -24.684  -6.144  1.00 34.47  ? 56  LEU D CG  1 
ATOM   10756 C CD1 . LEU D 1 56  ? 36.236  -23.793  -7.352  1.00 34.43  ? 56  LEU D CD1 1 
ATOM   10757 C CD2 . LEU D 1 56  ? 35.719  -23.834  -4.921  1.00 38.42  ? 56  LEU D CD2 1 
ATOM   10758 N N   . ASP D 1 57  ? 37.197  -27.256  -8.750  1.00 37.52  ? 57  ASP D N   1 
ATOM   10759 C CA  . ASP D 1 57  ? 38.573  -27.745  -8.824  1.00 40.80  ? 57  ASP D CA  1 
ATOM   10760 C C   . ASP D 1 57  ? 39.499  -26.670  -8.242  1.00 38.82  ? 57  ASP D C   1 
ATOM   10761 O O   . ASP D 1 57  ? 39.420  -25.513  -8.659  1.00 42.34  ? 57  ASP D O   1 
ATOM   10762 C CB  . ASP D 1 57  ? 38.966  -28.104  -10.268 1.00 44.22  ? 57  ASP D CB  1 
ATOM   10763 C CG  . ASP D 1 57  ? 40.383  -28.664  -10.359 1.00 39.64  ? 57  ASP D CG  1 
ATOM   10764 O OD1 . ASP D 1 57  ? 40.579  -29.803  -9.941  1.00 44.81  ? 57  ASP D OD1 1 
ATOM   10765 O OD2 . ASP D 1 57  ? 41.297  -27.917  -10.746 1.00 43.02  ? 57  ASP D OD2 1 
ATOM   10766 N N   . PRO D 1 58  ? 40.378  -26.972  -7.254  1.00 37.76  ? 58  PRO D N   1 
ATOM   10767 C CA  . PRO D 1 58  ? 41.320  -25.973  -6.732  1.00 40.88  ? 58  PRO D CA  1 
ATOM   10768 C C   . PRO D 1 58  ? 42.206  -25.281  -7.778  1.00 44.11  ? 58  PRO D C   1 
ATOM   10769 O O   . PRO D 1 58  ? 42.554  -24.105  -7.622  1.00 44.45  ? 58  PRO D O   1 
ATOM   10770 C CB  . PRO D 1 58  ? 42.159  -26.772  -5.710  1.00 40.97  ? 58  PRO D CB  1 
ATOM   10771 C CG  . PRO D 1 58  ? 41.255  -27.908  -5.274  1.00 38.92  ? 58  PRO D CG  1 
ATOM   10772 C CD  . PRO D 1 58  ? 40.466  -28.251  -6.522  1.00 39.04  ? 58  PRO D CD  1 
ATOM   10773 N N   . GLU D 1 59  ? 42.551  -26.002  -8.861  1.00 46.34  ? 59  GLU D N   1 
ATOM   10774 C CA  . GLU D 1 59  ? 43.475  -25.505  -9.879  1.00 46.69  ? 59  GLU D CA  1 
ATOM   10775 C C   . GLU D 1 59  ? 42.727  -24.847  -11.044 1.00 43.86  ? 59  GLU D C   1 
ATOM   10776 O O   . GLU D 1 59  ? 43.112  -23.757  -11.464 1.00 44.64  ? 59  GLU D O   1 
ATOM   10777 C CB  . GLU D 1 59  ? 44.394  -26.629  -10.391 1.00 50.16  ? 59  GLU D CB  1 
ATOM   10778 C CG  . GLU D 1 59  ? 45.163  -27.363  -9.284  1.00 50.01  ? 59  GLU D CG  1 
ATOM   10779 C CD  . GLU D 1 59  ? 46.102  -26.518  -8.432  1.00 49.39  ? 59  GLU D CD  1 
ATOM   10780 O OE1 . GLU D 1 59  ? 46.875  -25.754  -9.000  1.00 51.18  ? 59  GLU D OE1 1 
ATOM   10781 O OE2 . GLU D 1 59  ? 46.062  -26.653  -7.193  1.00 48.74  ? 59  GLU D OE2 1 
ATOM   10782 N N   . GLU D 1 60  ? 41.678  -25.505  -11.569 1.00 45.23  ? 60  GLU D N   1 
ATOM   10783 C CA  A GLU D 1 60  ? 40.970  -25.037  -12.757 0.50 47.04  ? 60  GLU D CA  1 
ATOM   10784 C CA  B GLU D 1 60  ? 40.969  -25.035  -12.758 0.50 47.22  ? 60  GLU D CA  1 
ATOM   10785 C C   . GLU D 1 60  ? 39.803  -24.113  -12.383 1.00 45.41  ? 60  GLU D C   1 
ATOM   10786 O O   . GLU D 1 60  ? 39.270  -23.409  -13.233 1.00 40.86  ? 60  GLU D O   1 
ATOM   10787 C CB  A GLU D 1 60  ? 40.422  -26.222  -13.566 0.50 49.42  ? 60  GLU D CB  1 
ATOM   10788 C CB  B GLU D 1 60  ? 40.433  -26.222  -13.570 0.50 49.82  ? 60  GLU D CB  1 
ATOM   10789 C CG  A GLU D 1 60  ? 41.455  -27.279  -13.924 0.50 50.44  ? 60  GLU D CG  1 
ATOM   10790 C CG  B GLU D 1 60  ? 40.087  -25.861  -15.007 0.50 51.58  ? 60  GLU D CG  1 
ATOM   10791 C CD  A GLU D 1 60  ? 42.694  -26.725  -14.609 0.50 51.06  ? 60  GLU D CD  1 
ATOM   10792 C CD  B GLU D 1 60  ? 39.562  -27.010  -15.849 0.50 50.33  ? 60  GLU D CD  1 
ATOM   10793 O OE1 A GLU D 1 60  ? 42.539  -25.843  -15.482 0.50 49.78  ? 60  GLU D OE1 1 
ATOM   10794 O OE1 B GLU D 1 60  ? 40.261  -28.028  -15.953 0.50 50.50  ? 60  GLU D OE1 1 
ATOM   10795 O OE2 A GLU D 1 60  ? 43.811  -27.172  -14.266 0.50 52.03  ? 60  GLU D OE2 1 
ATOM   10796 O OE2 B GLU D 1 60  ? 38.455  -26.878  -16.400 0.50 52.53  ? 60  GLU D OE2 1 
ATOM   10797 N N   . GLY D 1 61  ? 39.395  -24.126  -11.102 1.00 42.53  ? 61  GLY D N   1 
ATOM   10798 C CA  . GLY D 1 61  ? 38.229  -23.379  -10.656 1.00 40.88  ? 61  GLY D CA  1 
ATOM   10799 C C   . GLY D 1 61  ? 36.920  -24.111  -10.951 1.00 35.99  ? 61  GLY D C   1 
ATOM   10800 O O   . GLY D 1 61  ? 36.882  -25.338  -11.069 1.00 33.76  ? 61  GLY D O   1 
ATOM   10801 N N   . ILE D 1 62  ? 35.838  -23.336  -11.071 1.00 34.63  ? 62  ILE D N   1 
ATOM   10802 C CA  . ILE D 1 62  ? 34.498  -23.907  -11.082 1.00 34.05  ? 62  ILE D CA  1 
ATOM   10803 C C   . ILE D 1 62  ? 34.178  -24.484  -12.465 1.00 33.28  ? 62  ILE D C   1 
ATOM   10804 O O   . ILE D 1 62  ? 34.461  -23.857  -13.487 1.00 32.04  ? 62  ILE D O   1 
ATOM   10805 C CB  . ILE D 1 62  ? 33.445  -22.864  -10.642 1.00 33.20  ? 62  ILE D CB  1 
ATOM   10806 C CG1 . ILE D 1 62  ? 32.120  -23.529  -10.265 1.00 36.22  ? 62  ILE D CG1 1 
ATOM   10807 C CG2 . ILE D 1 62  ? 33.216  -21.802  -11.697 1.00 32.88  ? 62  ILE D CG2 1 
ATOM   10808 C CD1 . ILE D 1 62  ? 32.239  -24.548  -9.136  1.00 34.65  ? 62  ILE D CD1 1 
ATOM   10809 N N   . ARG D 1 63  ? 33.538  -25.663  -12.466 1.00 29.88  ? 63  ARG D N   1 
ATOM   10810 C CA  . ARG D 1 63  ? 32.870  -26.190  -13.641 1.00 32.61  ? 63  ARG D CA  1 
ATOM   10811 C C   . ARG D 1 63  ? 31.385  -26.355  -13.339 1.00 32.00  ? 63  ARG D C   1 
ATOM   10812 O O   . ARG D 1 63  ? 31.017  -26.912  -12.316 1.00 29.54  ? 63  ARG D O   1 
ATOM   10813 C CB  . ARG D 1 63  ? 33.512  -27.512  -14.095 1.00 39.51  ? 63  ARG D CB  1 
ATOM   10814 C CG  . ARG D 1 63  ? 34.896  -27.353  -14.723 1.00 47.56  ? 63  ARG D CG  1 
ATOM   10815 C CD  . ARG D 1 63  ? 35.501  -28.610  -15.349 1.00 54.35  ? 63  ARG D CD  1 
ATOM   10816 N NE  . ARG D 1 63  ? 36.021  -29.585  -14.397 1.00 59.89  ? 63  ARG D NE  1 
ATOM   10817 C CZ  . ARG D 1 63  ? 37.182  -29.493  -13.726 1.00 61.60  ? 63  ARG D CZ  1 
ATOM   10818 N NH1 . ARG D 1 63  ? 38.218  -28.794  -14.188 1.00 58.77  ? 63  ARG D NH1 1 
ATOM   10819 N NH2 . ARG D 1 63  ? 37.334  -30.185  -12.602 1.00 52.37  ? 63  ARG D NH2 1 
ATOM   10820 N N   . PHE D 1 64  ? 30.536  -25.885  -14.253 1.00 31.53  ? 64  PHE D N   1 
ATOM   10821 C CA  . PHE D 1 64  ? 29.087  -26.023  -14.139 1.00 33.78  ? 64  PHE D CA  1 
ATOM   10822 C C   . PHE D 1 64  ? 28.634  -27.201  -14.997 1.00 31.68  ? 64  PHE D C   1 
ATOM   10823 O O   . PHE D 1 64  ? 28.641  -27.107  -16.221 1.00 38.25  ? 64  PHE D O   1 
ATOM   10824 C CB  . PHE D 1 64  ? 28.365  -24.746  -14.593 1.00 31.29  ? 64  PHE D CB  1 
ATOM   10825 C CG  . PHE D 1 64  ? 28.736  -23.494  -13.840 1.00 33.90  ? 64  PHE D CG  1 
ATOM   10826 C CD1 . PHE D 1 64  ? 28.475  -23.384  -12.482 1.00 35.60  ? 64  PHE D CD1 1 
ATOM   10827 C CD2 . PHE D 1 64  ? 29.293  -22.401  -14.493 1.00 33.65  ? 64  PHE D CD2 1 
ATOM   10828 C CE1 . PHE D 1 64  ? 28.807  -22.228  -11.788 1.00 34.31  ? 64  PHE D CE1 1 
ATOM   10829 C CE2 . PHE D 1 64  ? 29.591  -21.235  -13.806 1.00 35.70  ? 64  PHE D CE2 1 
ATOM   10830 C CZ  . PHE D 1 64  ? 29.376  -21.159  -12.447 1.00 34.43  ? 64  PHE D CZ  1 
ATOM   10831 N N   . ARG D 1 65  ? 28.225  -28.289  -14.348 1.00 33.83  ? 65  ARG D N   1 
ATOM   10832 C CA  . ARG D 1 65  ? 27.756  -29.475  -15.050 1.00 36.30  ? 65  ARG D CA  1 
ATOM   10833 C C   . ARG D 1 65  ? 28.833  -29.950  -16.031 1.00 33.71  ? 65  ARG D C   1 
ATOM   10834 O O   . ARG D 1 65  ? 28.530  -30.308  -17.161 1.00 35.03  ? 65  ARG D O   1 
ATOM   10835 C CB  . ARG D 1 65  ? 26.417  -29.195  -15.770 1.00 35.42  ? 65  ARG D CB  1 
ATOM   10836 C CG  . ARG D 1 65  ? 25.222  -29.099  -14.836 1.00 36.29  ? 65  ARG D CG  1 
ATOM   10837 C CD  . ARG D 1 65  ? 24.981  -30.413  -14.123 1.00 35.61  ? 65  ARG D CD  1 
ATOM   10838 N NE  . ARG D 1 65  ? 23.659  -30.439  -13.514 1.00 33.33  ? 65  ARG D NE  1 
ATOM   10839 C CZ  . ARG D 1 65  ? 23.134  -31.493  -12.908 1.00 36.69  ? 65  ARG D CZ  1 
ATOM   10840 N NH1 . ARG D 1 65  ? 23.805  -32.635  -12.856 1.00 34.92  ? 65  ARG D NH1 1 
ATOM   10841 N NH2 . ARG D 1 65  ? 21.916  -31.417  -12.389 1.00 34.61  ? 65  ARG D NH2 1 
ATOM   10842 N N   . GLY D 1 66  ? 30.090  -29.948  -15.596 1.00 37.90  ? 66  GLY D N   1 
ATOM   10843 C CA  . GLY D 1 66  ? 31.195  -30.405  -16.430 1.00 38.78  ? 66  GLY D CA  1 
ATOM   10844 C C   . GLY D 1 66  ? 31.823  -29.295  -17.273 1.00 38.45  ? 66  GLY D C   1 
ATOM   10845 O O   . GLY D 1 66  ? 32.955  -29.451  -17.682 1.00 35.81  ? 66  GLY D O   1 
ATOM   10846 N N   . TYR D 1 67  ? 31.122  -28.169  -17.499 1.00 36.97  ? 67  TYR D N   1 
ATOM   10847 C CA  . TYR D 1 67  ? 31.598  -27.136  -18.410 1.00 36.23  ? 67  TYR D CA  1 
ATOM   10848 C C   . TYR D 1 67  ? 32.377  -26.036  -17.690 1.00 38.35  ? 67  TYR D C   1 
ATOM   10849 O O   . TYR D 1 67  ? 32.038  -25.627  -16.584 1.00 40.41  ? 67  TYR D O   1 
ATOM   10850 C CB  . TYR D 1 67  ? 30.425  -26.490  -19.158 1.00 37.48  ? 67  TYR D CB  1 
ATOM   10851 C CG  . TYR D 1 67  ? 29.653  -27.430  -20.046 1.00 40.75  ? 67  TYR D CG  1 
ATOM   10852 C CD1 . TYR D 1 67  ? 30.161  -27.836  -21.276 1.00 41.98  ? 67  TYR D CD1 1 
ATOM   10853 C CD2 . TYR D 1 67  ? 28.442  -27.977  -19.628 1.00 41.11  ? 67  TYR D CD2 1 
ATOM   10854 C CE1 . TYR D 1 67  ? 29.458  -28.708  -22.094 1.00 41.12  ? 67  TYR D CE1 1 
ATOM   10855 C CE2 . TYR D 1 67  ? 27.728  -28.857  -20.429 1.00 44.34  ? 67  TYR D CE2 1 
ATOM   10856 C CZ  . TYR D 1 67  ? 28.248  -29.225  -21.664 1.00 41.52  ? 67  TYR D CZ  1 
ATOM   10857 O OH  . TYR D 1 67  ? 27.557  -30.099  -22.453 1.00 41.11  ? 67  TYR D OH  1 
ATOM   10858 N N   . THR D 1 68  ? 33.396  -25.500  -18.361 1.00 34.01  ? 68  THR D N   1 
ATOM   10859 C CA  . THR D 1 68  ? 34.107  -24.331  -17.881 1.00 32.89  ? 68  THR D CA  1 
ATOM   10860 C C   . THR D 1 68  ? 33.251  -23.089  -18.145 1.00 34.29  ? 68  THR D C   1 
ATOM   10861 O O   . THR D 1 68  ? 32.295  -23.119  -18.927 1.00 30.59  ? 68  THR D O   1 
ATOM   10862 C CB  . THR D 1 68  ? 35.492  -24.189  -18.537 1.00 35.93  ? 68  THR D CB  1 
ATOM   10863 O OG1 . THR D 1 68  ? 35.272  -23.809  -19.897 1.00 34.47  ? 68  THR D OG1 1 
ATOM   10864 C CG2 . THR D 1 68  ? 36.340  -25.454  -18.463 1.00 36.60  ? 68  THR D CG2 1 
ATOM   10865 N N   . ILE D 1 69  ? 33.654  -21.974  -17.535 1.00 36.70  ? 69  ILE D N   1 
ATOM   10866 C CA  . ILE D 1 69  ? 32.954  -20.712  -17.730 1.00 38.57  ? 69  ILE D CA  1 
ATOM   10867 C C   . ILE D 1 69  ? 33.050  -20.257  -19.191 1.00 39.47  ? 69  ILE D C   1 
ATOM   10868 O O   . ILE D 1 69  ? 32.020  -19.919  -19.776 1.00 36.28  ? 69  ILE D O   1 
ATOM   10869 C CB  . ILE D 1 69  ? 33.442  -19.667  -16.707 1.00 38.90  ? 69  ILE D CB  1 
ATOM   10870 C CG1 . ILE D 1 69  ? 32.886  -20.009  -15.323 1.00 40.19  ? 69  ILE D CG1 1 
ATOM   10871 C CG2 . ILE D 1 69  ? 33.095  -18.240  -17.146 1.00 40.29  ? 69  ILE D CG2 1 
ATOM   10872 C CD1 . ILE D 1 69  ? 33.510  -19.243  -14.177 1.00 41.97  ? 69  ILE D CD1 1 
ATOM   10873 N N   . PRO D 1 70  ? 34.239  -20.233  -19.852 1.00 42.21  ? 70  PRO D N   1 
ATOM   10874 C CA  . PRO D 1 70  ? 34.289  -19.887  -21.279 1.00 41.34  ? 70  PRO D CA  1 
ATOM   10875 C C   . PRO D 1 70  ? 33.339  -20.757  -22.108 1.00 38.70  ? 70  PRO D C   1 
ATOM   10876 O O   . PRO D 1 70  ? 32.654  -20.250  -22.987 1.00 39.05  ? 70  PRO D O   1 
ATOM   10877 C CB  . PRO D 1 70  ? 35.772  -20.084  -21.645 1.00 43.73  ? 70  PRO D CB  1 
ATOM   10878 C CG  . PRO D 1 70  ? 36.511  -19.875  -20.321 1.00 44.98  ? 70  PRO D CG  1 
ATOM   10879 C CD  . PRO D 1 70  ? 35.581  -20.457  -19.275 1.00 42.50  ? 70  PRO D CD  1 
ATOM   10880 N N   . GLU D 1 71  ? 33.246  -22.051  -21.774 1.00 38.36  ? 71  GLU D N   1 
ATOM   10881 C CA  . GLU D 1 71  ? 32.365  -22.977  -22.477 1.00 38.05  ? 71  GLU D CA  1 
ATOM   10882 C C   . GLU D 1 71  ? 30.890  -22.623  -22.268 1.00 44.15  ? 71  GLU D C   1 
ATOM   10883 O O   . GLU D 1 71  ? 30.094  -22.653  -23.202 1.00 44.75  ? 71  GLU D O   1 
ATOM   10884 C CB  . GLU D 1 71  ? 32.615  -24.411  -22.011 1.00 39.58  ? 71  GLU D CB  1 
ATOM   10885 C CG  . GLU D 1 71  ? 33.907  -25.007  -22.554 1.00 41.69  ? 71  GLU D CG  1 
ATOM   10886 C CD  . GLU D 1 71  ? 34.264  -26.390  -22.033 1.00 41.84  ? 71  GLU D CD  1 
ATOM   10887 O OE1 . GLU D 1 71  ? 33.582  -26.885  -21.114 1.00 39.30  ? 71  GLU D OE1 1 
ATOM   10888 O OE2 . GLU D 1 71  ? 35.230  -26.968  -22.544 1.00 48.24  ? 71  GLU D OE2 1 
ATOM   10889 N N   . VAL D 1 72  ? 30.510  -22.328  -21.027 1.00 42.70  ? 72  VAL D N   1 
ATOM   10890 C CA  . VAL D 1 72  ? 29.136  -21.957  -20.714 1.00 41.71  ? 72  VAL D CA  1 
ATOM   10891 C C   . VAL D 1 72  ? 28.751  -20.700  -21.494 1.00 37.49  ? 72  VAL D C   1 
ATOM   10892 O O   . VAL D 1 72  ? 27.711  -20.680  -22.155 1.00 35.55  ? 72  VAL D O   1 
ATOM   10893 C CB  . VAL D 1 72  ? 28.969  -21.777  -19.192 1.00 42.56  ? 72  VAL D CB  1 
ATOM   10894 C CG1 . VAL D 1 72  ? 27.721  -20.996  -18.833 1.00 41.35  ? 72  VAL D CG1 1 
ATOM   10895 C CG2 . VAL D 1 72  ? 29.000  -23.124  -18.489 1.00 42.07  ? 72  VAL D CG2 1 
ATOM   10896 N N   . LEU D 1 73  ? 29.599  -19.661  -21.435 1.00 37.43  ? 73  LEU D N   1 
ATOM   10897 C CA  . LEU D 1 73  ? 29.292  -18.386  -22.071 1.00 39.63  ? 73  LEU D CA  1 
ATOM   10898 C C   . LEU D 1 73  ? 29.248  -18.535  -23.595 1.00 43.60  ? 73  LEU D C   1 
ATOM   10899 O O   . LEU D 1 73  ? 28.543  -17.795  -24.271 1.00 39.89  ? 73  LEU D O   1 
ATOM   10900 C CB  . LEU D 1 73  ? 30.345  -17.353  -21.651 1.00 39.45  ? 73  LEU D CB  1 
ATOM   10901 C CG  . LEU D 1 73  ? 30.371  -16.993  -20.161 1.00 38.83  ? 73  LEU D CG  1 
ATOM   10902 C CD1 . LEU D 1 73  ? 31.429  -15.935  -19.869 1.00 40.27  ? 73  LEU D CD1 1 
ATOM   10903 C CD2 . LEU D 1 73  ? 29.005  -16.502  -19.694 1.00 36.82  ? 73  LEU D CD2 1 
ATOM   10904 N N   . GLU D 1 74  ? 30.017  -19.493  -24.118 1.00 44.86  ? 74  GLU D N   1 
ATOM   10905 C CA  . GLU D 1 74  ? 30.118  -19.766  -25.544 1.00 45.68  ? 74  GLU D CA  1 
ATOM   10906 C C   . GLU D 1 74  ? 28.858  -20.511  -26.006 1.00 41.07  ? 74  GLU D C   1 
ATOM   10907 O O   . GLU D 1 74  ? 28.257  -20.141  -27.006 1.00 38.00  ? 74  GLU D O   1 
ATOM   10908 C CB  . GLU D 1 74  ? 31.484  -20.435  -25.776 1.00 51.73  ? 74  GLU D CB  1 
ATOM   10909 C CG  . GLU D 1 74  ? 31.516  -21.641  -26.711 1.00 60.50  ? 74  GLU D CG  1 
ATOM   10910 C CD  . GLU D 1 74  ? 31.105  -21.343  -28.133 1.00 67.49  ? 74  GLU D CD  1 
ATOM   10911 O OE1 . GLU D 1 74  ? 31.490  -20.273  -28.626 1.00 80.58  ? 74  GLU D OE1 1 
ATOM   10912 O OE2 . GLU D 1 74  ? 30.407  -22.180  -28.732 1.00 73.41  ? 74  GLU D OE2 1 
ATOM   10913 N N   . LYS D 1 75  ? 28.428  -21.536  -25.259 1.00 37.24  ? 75  LYS D N   1 
ATOM   10914 C CA  . LYS D 1 75  ? 27.431  -22.475  -25.760 1.00 36.89  ? 75  LYS D CA  1 
ATOM   10915 C C   . LYS D 1 75  ? 25.986  -22.058  -25.467 1.00 38.13  ? 75  LYS D C   1 
ATOM   10916 O O   . LYS D 1 75  ? 25.081  -22.518  -26.151 1.00 33.65  ? 75  LYS D O   1 
ATOM   10917 C CB  . LYS D 1 75  ? 27.643  -23.857  -25.138 1.00 37.01  ? 75  LYS D CB  1 
ATOM   10918 C CG  . LYS D 1 75  ? 28.955  -24.527  -25.522 1.00 40.70  ? 75  LYS D CG  1 
ATOM   10919 C CD  . LYS D 1 75  ? 29.277  -25.716  -24.631 1.00 42.01  ? 75  LYS D CD  1 
ATOM   10920 C CE  . LYS D 1 75  ? 30.674  -26.261  -24.865 1.00 44.54  ? 75  LYS D CE  1 
ATOM   10921 N NZ  . LYS D 1 75  ? 30.839  -26.772  -26.246 1.00 42.68  ? 75  LYS D NZ  1 
ATOM   10922 N N   . LEU D 1 76  ? 25.750  -21.292  -24.392 1.00 35.43  ? 76  LEU D N   1 
ATOM   10923 C CA  . LEU D 1 76  ? 24.375  -20.981  -23.997 1.00 36.16  ? 76  LEU D CA  1 
ATOM   10924 C C   . LEU D 1 76  ? 23.788  -20.027  -25.031 1.00 33.56  ? 76  LEU D C   1 
ATOM   10925 O O   . LEU D 1 76  ? 24.483  -19.097  -25.452 1.00 31.49  ? 76  LEU D O   1 
ATOM   10926 C CB  . LEU D 1 76  ? 24.338  -20.333  -22.603 1.00 33.60  ? 76  LEU D CB  1 
ATOM   10927 C CG  . LEU D 1 76  ? 24.563  -21.260  -21.406 1.00 33.92  ? 76  LEU D CG  1 
ATOM   10928 C CD1 . LEU D 1 76  ? 24.491  -20.462  -20.112 1.00 33.69  ? 76  LEU D CD1 1 
ATOM   10929 C CD2 . LEU D 1 76  ? 23.558  -22.424  -21.390 1.00 36.86  ? 76  LEU D CD2 1 
ATOM   10930 N N   . PRO D 1 77  ? 22.510  -20.178  -25.446 1.00 33.68  ? 77  PRO D N   1 
ATOM   10931 C CA  . PRO D 1 77  ? 21.888  -19.200  -26.351 1.00 36.81  ? 77  PRO D CA  1 
ATOM   10932 C C   . PRO D 1 77  ? 21.935  -17.777  -25.787 1.00 38.73  ? 77  PRO D C   1 
ATOM   10933 O O   . PRO D 1 77  ? 21.752  -17.581  -24.583 1.00 38.33  ? 77  PRO D O   1 
ATOM   10934 C CB  . PRO D 1 77  ? 20.437  -19.692  -26.500 1.00 34.81  ? 77  PRO D CB  1 
ATOM   10935 C CG  . PRO D 1 77  ? 20.484  -21.173  -26.116 1.00 35.47  ? 77  PRO D CG  1 
ATOM   10936 C CD  . PRO D 1 77  ? 21.595  -21.271  -25.075 1.00 37.05  ? 77  PRO D CD  1 
ATOM   10937 N N   . LYS D 1 78  ? 22.211  -16.809  -26.669 1.00 41.52  ? 78  LYS D N   1 
ATOM   10938 C CA  . LYS D 1 78  ? 22.403  -15.411  -26.322 1.00 46.54  ? 78  LYS D CA  1 
ATOM   10939 C C   . LYS D 1 78  ? 21.093  -14.655  -26.471 1.00 47.04  ? 78  LYS D C   1 
ATOM   10940 O O   . LYS D 1 78  ? 20.236  -15.047  -27.248 1.00 46.41  ? 78  LYS D O   1 
ATOM   10941 C CB  . LYS D 1 78  ? 23.426  -14.718  -27.235 1.00 46.83  ? 78  LYS D CB  1 
ATOM   10942 C CG  . LYS D 1 78  ? 24.803  -15.352  -27.274 1.00 45.04  ? 78  LYS D CG  1 
ATOM   10943 C CD  . LYS D 1 78  ? 25.505  -15.331  -25.948 1.00 46.10  ? 78  LYS D CD  1 
ATOM   10944 C CE  . LYS D 1 78  ? 26.829  -16.057  -26.017 1.00 45.15  ? 78  LYS D CE  1 
ATOM   10945 N NZ  . LYS D 1 78  ? 26.630  -17.522  -26.184 1.00 45.68  ? 78  LYS D NZ  1 
ATOM   10946 N N   . VAL D 1 79  ? 20.956  -13.559  -25.721 1.00 45.35  ? 79  VAL D N   1 
ATOM   10947 C CA  . VAL D 1 79  ? 19.797  -12.713  -25.888 1.00 45.19  ? 79  VAL D CA  1 
ATOM   10948 C C   . VAL D 1 79  ? 19.989  -11.928  -27.176 1.00 41.59  ? 79  VAL D C   1 
ATOM   10949 O O   . VAL D 1 79  ? 21.038  -11.331  -27.361 1.00 34.54  ? 79  VAL D O   1 
ATOM   10950 C CB  . VAL D 1 79  ? 19.561  -11.809  -24.664 1.00 41.95  ? 79  VAL D CB  1 
ATOM   10951 C CG1 . VAL D 1 79  ? 18.381  -10.863  -24.897 1.00 41.83  ? 79  VAL D CG1 1 
ATOM   10952 C CG2 . VAL D 1 79  ? 19.384  -12.636  -23.365 1.00 38.75  ? 79  VAL D CG2 1 
ATOM   10953 N N   . PRO D 1 80  ? 19.002  -11.927  -28.109 1.00 40.86  ? 80  PRO D N   1 
ATOM   10954 C CA  . PRO D 1 80  ? 19.094  -11.121  -29.329 1.00 41.40  ? 80  PRO D CA  1 
ATOM   10955 C C   . PRO D 1 80  ? 19.362  -9.653   -29.009 1.00 43.60  ? 80  PRO D C   1 
ATOM   10956 O O   . PRO D 1 80  ? 18.670  -9.051   -28.189 1.00 40.22  ? 80  PRO D O   1 
ATOM   10957 C CB  . PRO D 1 80  ? 17.720  -11.288  -29.992 1.00 42.58  ? 80  PRO D CB  1 
ATOM   10958 C CG  . PRO D 1 80  ? 17.166  -12.588  -29.435 1.00 43.01  ? 80  PRO D CG  1 
ATOM   10959 C CD  . PRO D 1 80  ? 17.750  -12.705  -28.045 1.00 44.69  ? 80  PRO D CD  1 
ATOM   10960 N N   . GLY D 1 81  ? 20.398  -9.092   -29.638 1.00 46.01  ? 81  GLY D N   1 
ATOM   10961 C CA  . GLY D 1 81  ? 20.732  -7.684   -29.454 1.00 45.56  ? 81  GLY D CA  1 
ATOM   10962 C C   . GLY D 1 81  ? 21.704  -7.459   -28.297 1.00 41.55  ? 81  GLY D C   1 
ATOM   10963 O O   . GLY D 1 81  ? 22.085  -6.330   -28.031 1.00 41.17  ? 81  GLY D O   1 
ATOM   10964 N N   . ALA D 1 82  ? 22.120  -8.544   -27.630 1.00 43.33  ? 82  ALA D N   1 
ATOM   10965 C CA  . ALA D 1 82  ? 22.971  -8.451   -26.460 1.00 39.06  ? 82  ALA D CA  1 
ATOM   10966 C C   . ALA D 1 82  ? 24.106  -9.467   -26.593 1.00 42.34  ? 82  ALA D C   1 
ATOM   10967 O O   . ALA D 1 82  ? 24.070  -10.349  -27.447 1.00 37.99  ? 82  ALA D O   1 
ATOM   10968 C CB  . ALA D 1 82  ? 22.143  -8.675   -25.207 1.00 37.52  ? 82  ALA D CB  1 
ATOM   10969 N N   . GLU D 1 83  ? 25.081  -9.346   -25.695 1.00 39.03  ? 83  GLU D N   1 
ATOM   10970 C CA  . GLU D 1 83  ? 26.316  -10.105  -25.719 1.00 44.22  ? 83  GLU D CA  1 
ATOM   10971 C C   . GLU D 1 83  ? 26.198  -11.395  -24.900 1.00 41.87  ? 83  GLU D C   1 
ATOM   10972 O O   . GLU D 1 83  ? 26.890  -12.380  -25.199 1.00 41.97  ? 83  GLU D O   1 
ATOM   10973 C CB  . GLU D 1 83  ? 27.416  -9.165   -25.222 1.00 51.34  ? 83  GLU D CB  1 
ATOM   10974 C CG  . GLU D 1 83  ? 28.769  -9.803   -24.964 1.00 59.01  ? 83  GLU D CG  1 
ATOM   10975 C CD  . GLU D 1 83  ? 29.767  -8.819   -24.341 1.00 63.89  ? 83  GLU D CD  1 
ATOM   10976 O OE1 . GLU D 1 83  ? 30.858  -9.288   -23.920 1.00 57.92  ? 83  GLU D OE1 1 
ATOM   10977 O OE2 . GLU D 1 83  ? 29.445  -7.593   -24.231 1.00 58.79  ? 83  GLU D OE2 1 
ATOM   10978 N N   . MET D 1 84  ? 25.339  -11.410  -23.865 1.00 37.18  ? 84  MET D N   1 
ATOM   10979 C CA  . MET D 1 84  ? 25.431  -12.461  -22.858 1.00 36.96  ? 84  MET D CA  1 
ATOM   10980 C C   . MET D 1 84  ? 24.276  -13.452  -22.984 1.00 34.42  ? 84  MET D C   1 
ATOM   10981 O O   . MET D 1 84  ? 23.251  -13.162  -23.596 1.00 33.09  ? 84  MET D O   1 
ATOM   10982 C CB  . MET D 1 84  ? 25.450  -11.858  -21.450 1.00 41.15  ? 84  MET D CB  1 
ATOM   10983 C CG  . MET D 1 84  ? 26.742  -11.123  -21.151 1.00 38.57  ? 84  MET D CG  1 
ATOM   10984 S SD  . MET D 1 84  ? 28.122  -12.280  -21.088 1.00 40.25  ? 84  MET D SD  1 
ATOM   10985 C CE  . MET D 1 84  ? 29.491  -11.115  -21.022 1.00 42.68  ? 84  MET D CE  1 
ATOM   10986 N N   . PRO D 1 85  ? 24.410  -14.675  -22.432 1.00 34.60  ? 85  PRO D N   1 
ATOM   10987 C CA  . PRO D 1 85  ? 23.315  -15.646  -22.464 1.00 35.25  ? 85  PRO D CA  1 
ATOM   10988 C C   . PRO D 1 85  ? 22.073  -15.229  -21.671 1.00 35.57  ? 85  PRO D C   1 
ATOM   10989 O O   . PRO D 1 85  ? 22.159  -14.451  -20.724 1.00 39.97  ? 85  PRO D O   1 
ATOM   10990 C CB  . PRO D 1 85  ? 23.918  -16.897  -21.807 1.00 34.67  ? 85  PRO D CB  1 
ATOM   10991 C CG  . PRO D 1 85  ? 25.419  -16.706  -21.891 1.00 34.56  ? 85  PRO D CG  1 
ATOM   10992 C CD  . PRO D 1 85  ? 25.627  -15.207  -21.794 1.00 33.81  ? 85  PRO D CD  1 
ATOM   10993 N N   . TYR D 1 86  ? 20.925  -15.798  -22.039 1.00 33.80  ? 86  TYR D N   1 
ATOM   10994 C CA  . TYR D 1 86  ? 19.790  -15.866  -21.150 1.00 33.61  ? 86  TYR D CA  1 
ATOM   10995 C C   . TYR D 1 86  ? 20.216  -16.579  -19.860 1.00 35.54  ? 86  TYR D C   1 
ATOM   10996 O O   . TYR D 1 86  ? 20.782  -17.673  -19.903 1.00 30.05  ? 86  TYR D O   1 
ATOM   10997 C CB  . TYR D 1 86  ? 18.642  -16.704  -21.721 1.00 33.71  ? 86  TYR D CB  1 
ATOM   10998 C CG  . TYR D 1 86  ? 17.918  -16.131  -22.921 1.00 37.97  ? 86  TYR D CG  1 
ATOM   10999 C CD1 . TYR D 1 86  ? 18.388  -16.315  -24.217 1.00 37.22  ? 86  TYR D CD1 1 
ATOM   11000 C CD2 . TYR D 1 86  ? 16.720  -15.447  -22.764 1.00 41.10  ? 86  TYR D CD2 1 
ATOM   11001 C CE1 . TYR D 1 86  ? 17.702  -15.814  -25.315 1.00 36.84  ? 86  TYR D CE1 1 
ATOM   11002 C CE2 . TYR D 1 86  ? 16.040  -14.915  -23.850 1.00 38.25  ? 86  TYR D CE2 1 
ATOM   11003 C CZ  . TYR D 1 86  ? 16.547  -15.077  -25.122 1.00 41.94  ? 86  TYR D CZ  1 
ATOM   11004 O OH  . TYR D 1 86  ? 15.878  -14.523  -26.175 1.00 48.43  ? 86  TYR D OH  1 
ATOM   11005 N N   . VAL D 1 87  ? 19.899  -15.963  -18.719 1.00 32.27  ? 87  VAL D N   1 
ATOM   11006 C CA  . VAL D 1 87  ? 20.176  -16.563  -17.428 1.00 31.23  ? 87  VAL D CA  1 
ATOM   11007 C C   . VAL D 1 87  ? 19.313  -17.811  -17.300 1.00 28.65  ? 87  VAL D C   1 
ATOM   11008 O O   . VAL D 1 87  ? 19.751  -18.804  -16.730 1.00 31.77  ? 87  VAL D O   1 
ATOM   11009 C CB  . VAL D 1 87  ? 19.918  -15.563  -16.278 1.00 31.52  ? 87  VAL D CB  1 
ATOM   11010 C CG1 . VAL D 1 87  ? 20.082  -16.213  -14.907 1.00 31.05  ? 87  VAL D CG1 1 
ATOM   11011 C CG2 . VAL D 1 87  ? 20.809  -14.344  -16.414 1.00 31.49  ? 87  VAL D CG2 1 
ATOM   11012 N N   . GLU D 1 88  ? 18.097  -17.752  -17.878 1.00 28.15  ? 88  GLU D N   1 
ATOM   11013 C CA  . GLU D 1 88  ? 17.167  -18.872  -17.887 1.00 27.96  ? 88  GLU D CA  1 
ATOM   11014 C C   . GLU D 1 88  ? 17.799  -20.110  -18.521 1.00 28.27  ? 88  GLU D C   1 
ATOM   11015 O O   . GLU D 1 88  ? 17.477  -21.230  -18.117 1.00 24.73  ? 88  GLU D O   1 
ATOM   11016 C CB  . GLU D 1 88  ? 15.906  -18.504  -18.658 1.00 29.98  ? 88  GLU D CB  1 
ATOM   11017 C CG  . GLU D 1 88  ? 15.145  -17.332  -18.048 1.00 29.76  ? 88  GLU D CG  1 
ATOM   11018 C CD  . GLU D 1 88  ? 15.482  -15.969  -18.623 1.00 27.73  ? 88  GLU D CD  1 
ATOM   11019 O OE1 . GLU D 1 88  ? 16.659  -15.717  -18.946 1.00 33.37  ? 88  GLU D OE1 1 
ATOM   11020 O OE2 . GLU D 1 88  ? 14.562  -15.146  -18.695 1.00 30.36  ? 88  GLU D OE2 1 
ATOM   11021 N N   . GLY D 1 89  ? 18.643  -19.899  -19.543 1.00 27.56  ? 89  GLY D N   1 
ATOM   11022 C CA  . GLY D 1 89  ? 19.342  -20.992  -20.201 1.00 31.30  ? 89  GLY D CA  1 
ATOM   11023 C C   . GLY D 1 89  ? 20.393  -21.630  -19.295 1.00 32.19  ? 89  GLY D C   1 
ATOM   11024 O O   . GLY D 1 89  ? 20.588  -22.847  -19.319 1.00 30.51  ? 89  GLY D O   1 
ATOM   11025 N N   . HIS D 1 90  ? 21.069  -20.800  -18.492 1.00 30.19  ? 90  HIS D N   1 
ATOM   11026 C CA  . HIS D 1 90  ? 21.986  -21.329  -17.502 1.00 30.90  ? 90  HIS D CA  1 
ATOM   11027 C C   . HIS D 1 90  ? 21.230  -22.131  -16.440 1.00 29.24  ? 90  HIS D C   1 
ATOM   11028 O O   . HIS D 1 90  ? 21.708  -23.169  -15.989 1.00 27.73  ? 90  HIS D O   1 
ATOM   11029 C CB  . HIS D 1 90  ? 22.816  -20.202  -16.882 1.00 31.38  ? 90  HIS D CB  1 
ATOM   11030 C CG  . HIS D 1 90  ? 23.934  -20.707  -16.035 1.00 30.58  ? 90  HIS D CG  1 
ATOM   11031 N ND1 . HIS D 1 90  ? 24.931  -21.523  -16.519 1.00 32.87  ? 90  HIS D ND1 1 
ATOM   11032 C CD2 . HIS D 1 90  ? 24.176  -20.507  -14.703 1.00 30.49  ? 90  HIS D CD2 1 
ATOM   11033 C CE1 . HIS D 1 90  ? 25.768  -21.812  -15.519 1.00 34.20  ? 90  HIS D CE1 1 
ATOM   11034 N NE2 . HIS D 1 90  ? 25.327  -21.181  -14.383 1.00 31.00  ? 90  HIS D NE2 1 
ATOM   11035 N N   . PHE D 1 91  ? 20.033  -21.669  -16.064 1.00 28.91  ? 91  PHE D N   1 
ATOM   11036 C CA  . PHE D 1 91  ? 19.237  -22.406  -15.094 1.00 29.15  ? 91  PHE D CA  1 
ATOM   11037 C C   . PHE D 1 91  ? 18.856  -23.787  -15.642 1.00 31.40  ? 91  PHE D C   1 
ATOM   11038 O O   . PHE D 1 91  ? 18.859  -24.779  -14.892 1.00 32.01  ? 91  PHE D O   1 
ATOM   11039 C CB  . PHE D 1 91  ? 17.987  -21.613  -14.706 1.00 28.19  ? 91  PHE D CB  1 
ATOM   11040 C CG  . PHE D 1 91  ? 17.271  -22.081  -13.457 1.00 28.35  ? 91  PHE D CG  1 
ATOM   11041 C CD1 . PHE D 1 91  ? 17.964  -22.313  -12.283 1.00 28.68  ? 91  PHE D CD1 1 
ATOM   11042 C CD2 . PHE D 1 91  ? 15.889  -22.235  -13.430 1.00 28.14  ? 91  PHE D CD2 1 
ATOM   11043 C CE1 . PHE D 1 91  ? 17.309  -22.725  -11.129 1.00 27.88  ? 91  PHE D CE1 1 
ATOM   11044 C CE2 . PHE D 1 91  ? 15.234  -22.629  -12.274 1.00 29.30  ? 91  PHE D CE2 1 
ATOM   11045 C CZ  . PHE D 1 91  ? 15.943  -22.872  -11.120 1.00 30.05  ? 91  PHE D CZ  1 
ATOM   11046 N N   . TYR D 1 92  ? 18.482  -23.829  -16.936 1.00 29.31  ? 92  TYR D N   1 
ATOM   11047 C CA  . TYR D 1 92  ? 18.147  -25.069  -17.610 1.00 30.39  ? 92  TYR D CA  1 
ATOM   11048 C C   . TYR D 1 92  ? 19.336  -26.030  -17.534 1.00 29.36  ? 92  TYR D C   1 
ATOM   11049 O O   . TYR D 1 92  ? 19.161  -27.208  -17.211 1.00 31.58  ? 92  TYR D O   1 
ATOM   11050 C CB  . TYR D 1 92  ? 17.730  -24.780  -19.059 1.00 37.14  ? 92  TYR D CB  1 
ATOM   11051 C CG  . TYR D 1 92  ? 17.258  -25.978  -19.856 1.00 38.40  ? 92  TYR D CG  1 
ATOM   11052 C CD1 . TYR D 1 92  ? 18.163  -26.901  -20.353 1.00 41.73  ? 92  TYR D CD1 1 
ATOM   11053 C CD2 . TYR D 1 92  ? 15.897  -26.230  -20.058 1.00 41.93  ? 92  TYR D CD2 1 
ATOM   11054 C CE1 . TYR D 1 92  ? 17.744  -28.001  -21.087 1.00 42.17  ? 92  TYR D CE1 1 
ATOM   11055 C CE2 . TYR D 1 92  ? 15.468  -27.322  -20.798 1.00 41.84  ? 92  TYR D CE2 1 
ATOM   11056 C CZ  . TYR D 1 92  ? 16.392  -28.238  -21.278 1.00 41.76  ? 92  TYR D CZ  1 
ATOM   11057 O OH  . TYR D 1 92  ? 15.969  -29.335  -21.997 1.00 40.77  ? 92  TYR D OH  1 
ATOM   11058 N N   . LEU D 1 93  ? 20.535  -25.513  -17.837 1.00 29.36  ? 93  LEU D N   1 
ATOM   11059 C CA  . LEU D 1 93  ? 21.768  -26.291  -17.792 1.00 29.92  ? 93  LEU D CA  1 
ATOM   11060 C C   . LEU D 1 93  ? 22.008  -26.844  -16.394 1.00 32.61  ? 93  LEU D C   1 
ATOM   11061 O O   . LEU D 1 93  ? 22.294  -28.033  -16.238 1.00 32.24  ? 93  LEU D O   1 
ATOM   11062 C CB  . LEU D 1 93  ? 22.944  -25.414  -18.234 1.00 32.25  ? 93  LEU D CB  1 
ATOM   11063 C CG  . LEU D 1 93  ? 24.339  -26.013  -18.007 1.00 31.61  ? 93  LEU D CG  1 
ATOM   11064 C CD1 . LEU D 1 93  ? 24.516  -27.298  -18.823 1.00 30.05  ? 93  LEU D CD1 1 
ATOM   11065 C CD2 . LEU D 1 93  ? 25.412  -24.993  -18.345 1.00 32.26  ? 93  LEU D CD2 1 
ATOM   11066 N N   . LEU D 1 94  ? 21.920  -25.986  -15.364 1.00 32.61  ? 94  LEU D N   1 
ATOM   11067 C CA  . LEU D 1 94  ? 22.189  -26.461  -14.014 1.00 33.30  ? 94  LEU D CA  1 
ATOM   11068 C C   . LEU D 1 94  ? 21.179  -27.531  -13.599 1.00 29.53  ? 94  LEU D C   1 
ATOM   11069 O O   . LEU D 1 94  ? 21.553  -28.483  -12.923 1.00 31.24  ? 94  LEU D O   1 
ATOM   11070 C CB  . LEU D 1 94  ? 22.182  -25.279  -13.039 1.00 32.57  ? 94  LEU D CB  1 
ATOM   11071 C CG  . LEU D 1 94  ? 23.290  -24.249  -13.258 1.00 32.33  ? 94  LEU D CG  1 
ATOM   11072 C CD1 . LEU D 1 94  ? 23.336  -23.250  -12.123 1.00 33.66  ? 94  LEU D CD1 1 
ATOM   11073 C CD2 . LEU D 1 94  ? 24.641  -24.932  -13.404 1.00 33.86  ? 94  LEU D CD2 1 
ATOM   11074 N N   . LEU D 1 95  ? 19.912  -27.389  -14.012 1.00 32.60  ? 95  LEU D N   1 
ATOM   11075 C CA  . LEU D 1 95  ? 18.883  -28.353  -13.627 1.00 33.29  ? 95  LEU D CA  1 
ATOM   11076 C C   . LEU D 1 95  ? 19.052  -29.703  -14.345 1.00 32.48  ? 95  LEU D C   1 
ATOM   11077 O O   . LEU D 1 95  ? 18.790  -30.755  -13.752 1.00 30.68  ? 95  LEU D O   1 
ATOM   11078 C CB  . LEU D 1 95  ? 17.504  -27.771  -13.955 1.00 34.92  ? 95  LEU D CB  1 
ATOM   11079 C CG  . LEU D 1 95  ? 16.906  -26.773  -12.972 1.00 36.12  ? 95  LEU D CG  1 
ATOM   11080 C CD1 . LEU D 1 95  ? 15.681  -26.111  -13.602 1.00 36.30  ? 95  LEU D CD1 1 
ATOM   11081 C CD2 . LEU D 1 95  ? 16.521  -27.454  -11.649 1.00 34.09  ? 95  LEU D CD2 1 
ATOM   11082 N N   . THR D 1 96  ? 19.381  -29.664  -15.648 1.00 33.18  ? 96  THR D N   1 
ATOM   11083 C CA  . THR D 1 96  ? 19.291  -30.856  -16.486 1.00 33.59  ? 96  THR D CA  1 
ATOM   11084 C C   . THR D 1 96  ? 20.661  -31.460  -16.796 1.00 30.39  ? 96  THR D C   1 
ATOM   11085 O O   . THR D 1 96  ? 20.721  -32.648  -17.081 1.00 33.76  ? 96  THR D O   1 
ATOM   11086 C CB  . THR D 1 96  ? 18.567  -30.589  -17.817 1.00 29.21  ? 96  THR D CB  1 
ATOM   11087 O OG1 . THR D 1 96  ? 19.346  -29.657  -18.566 1.00 29.99  ? 96  THR D OG1 1 
ATOM   11088 C CG2 . THR D 1 96  ? 17.152  -30.098  -17.618 1.00 30.61  ? 96  THR D CG2 1 
ATOM   11089 N N   . GLY D 1 97  ? 21.722  -30.646  -16.821 1.00 31.02  ? 97  GLY D N   1 
ATOM   11090 C CA  . GLY D 1 97  ? 23.015  -31.070  -17.333 1.00 31.30  ? 97  GLY D CA  1 
ATOM   11091 C C   . GLY D 1 97  ? 23.183  -30.827  -18.837 1.00 33.65  ? 97  GLY D C   1 
ATOM   11092 O O   . GLY D 1 97  ? 24.293  -30.959  -19.353 1.00 33.64  ? 97  GLY D O   1 
ATOM   11093 N N   . ASP D 1 98  ? 22.102  -30.440  -19.536 1.00 35.25  ? 98  ASP D N   1 
ATOM   11094 C CA  . ASP D 1 98  ? 22.107  -30.223  -20.981 1.00 36.84  ? 98  ASP D CA  1 
ATOM   11095 C C   . ASP D 1 98  ? 22.153  -28.733  -21.315 1.00 38.44  ? 98  ASP D C   1 
ATOM   11096 O O   . ASP D 1 98  ? 21.447  -27.936  -20.685 1.00 40.53  ? 98  ASP D O   1 
ATOM   11097 C CB  . ASP D 1 98  ? 20.821  -30.730  -21.646 1.00 36.92  ? 98  ASP D CB  1 
ATOM   11098 C CG  . ASP D 1 98  ? 20.626  -32.237  -21.564 1.00 40.11  ? 98  ASP D CG  1 
ATOM   11099 O OD1 . ASP D 1 98  ? 21.623  -32.940  -21.306 1.00 39.10  ? 98  ASP D OD1 1 
ATOM   11100 O OD2 . ASP D 1 98  ? 19.476  -32.693  -21.721 1.00 44.49  ? 98  ASP D OD2 1 
ATOM   11101 N N   . VAL D 1 99  ? 22.930  -28.388  -22.351 1.00 33.99  ? 99  VAL D N   1 
ATOM   11102 C CA  . VAL D 1 99  ? 22.850  -27.077  -22.972 1.00 39.88  ? 99  VAL D CA  1 
ATOM   11103 C C   . VAL D 1 99  ? 21.514  -26.970  -23.699 1.00 38.67  ? 99  VAL D C   1 
ATOM   11104 O O   . VAL D 1 99  ? 21.174  -27.832  -24.500 1.00 39.77  ? 99  VAL D O   1 
ATOM   11105 C CB  . VAL D 1 99  ? 24.035  -26.815  -23.925 1.00 39.37  ? 99  VAL D CB  1 
ATOM   11106 C CG1 . VAL D 1 99  ? 23.901  -25.477  -24.666 1.00 41.95  ? 99  VAL D CG1 1 
ATOM   11107 C CG2 . VAL D 1 99  ? 25.362  -26.910  -23.175 1.00 44.27  ? 99  VAL D CG2 1 
ATOM   11108 N N   . PRO D 1 100 ? 20.663  -25.969  -23.387 1.00 42.69  ? 100 PRO D N   1 
ATOM   11109 C CA  . PRO D 1 100 ? 19.351  -25.883  -24.020 1.00 43.90  ? 100 PRO D CA  1 
ATOM   11110 C C   . PRO D 1 100 ? 19.449  -25.353  -25.447 1.00 38.47  ? 100 PRO D C   1 
ATOM   11111 O O   . PRO D 1 100 ? 20.337  -24.535  -25.757 1.00 44.44  ? 100 PRO D O   1 
ATOM   11112 C CB  . PRO D 1 100 ? 18.603  -24.879  -23.124 1.00 45.32  ? 100 PRO D CB  1 
ATOM   11113 C CG  . PRO D 1 100 ? 19.692  -23.980  -22.610 1.00 46.04  ? 100 PRO D CG  1 
ATOM   11114 C CD  . PRO D 1 100 ? 20.897  -24.884  -22.417 1.00 42.47  ? 100 PRO D CD  1 
ATOM   11115 N N   . THR D 1 101 ? 18.499  -25.795  -26.280 1.00 39.44  ? 101 THR D N   1 
ATOM   11116 C CA  . THR D 1 101 ? 18.238  -25.150  -27.556 1.00 39.22  ? 101 THR D CA  1 
ATOM   11117 C C   . THR D 1 101 ? 17.554  -23.808  -27.309 1.00 43.81  ? 101 THR D C   1 
ATOM   11118 O O   . THR D 1 101 ? 17.068  -23.530  -26.208 1.00 38.93  ? 101 THR D O   1 
ATOM   11119 C CB  . THR D 1 101 ? 17.372  -26.034  -28.458 1.00 40.80  ? 101 THR D CB  1 
ATOM   11120 O OG1 . THR D 1 101 ? 16.086  -26.191  -27.861 1.00 35.33  ? 101 THR D OG1 1 
ATOM   11121 C CG2 . THR D 1 101 ? 17.980  -27.401  -28.709 1.00 42.07  ? 101 THR D CG2 1 
ATOM   11122 N N   . GLU D 1 102 ? 17.503  -22.984  -28.352 1.00 44.04  ? 102 GLU D N   1 
ATOM   11123 C CA  . GLU D 1 102 ? 16.790  -21.722  -28.296 1.00 52.00  ? 102 GLU D CA  1 
ATOM   11124 C C   . GLU D 1 102 ? 15.335  -21.981  -27.881 1.00 46.48  ? 102 GLU D C   1 
ATOM   11125 O O   . GLU D 1 102 ? 14.779  -21.283  -27.050 1.00 42.29  ? 102 GLU D O   1 
ATOM   11126 C CB  . GLU D 1 102 ? 16.921  -21.024  -29.650 1.00 66.90  ? 102 GLU D CB  1 
ATOM   11127 C CG  . GLU D 1 102 ? 16.394  -19.606  -29.658 1.00 85.46  ? 102 GLU D CG  1 
ATOM   11128 C CD  . GLU D 1 102 ? 15.996  -19.110  -31.041 1.00 107.99 ? 102 GLU D CD  1 
ATOM   11129 O OE1 . GLU D 1 102 ? 16.856  -19.127  -31.955 1.00 137.69 ? 102 GLU D OE1 1 
ATOM   11130 O OE2 . GLU D 1 102 ? 14.818  -18.736  -31.213 1.00 117.16 ? 102 GLU D OE2 1 
ATOM   11131 N N   . LYS D 1 103 ? 14.717  -23.011  -28.450 1.00 42.05  ? 103 LYS D N   1 
ATOM   11132 C CA  . LYS D 1 103 ? 13.348  -23.374  -28.125 1.00 43.06  ? 103 LYS D CA  1 
ATOM   11133 C C   . LYS D 1 103 ? 13.230  -23.691  -26.626 1.00 41.12  ? 103 LYS D C   1 
ATOM   11134 O O   . LYS D 1 103 ? 12.246  -23.370  -26.001 1.00 33.94  ? 103 LYS D O   1 
ATOM   11135 C CB  . LYS D 1 103 ? 12.923  -24.557  -29.007 1.00 43.08  ? 103 LYS D CB  1 
ATOM   11136 C CG  . LYS D 1 103 ? 11.437  -24.903  -29.029 1.00 50.47  ? 103 LYS D CG  1 
ATOM   11137 C CD  . LYS D 1 103 ? 10.942  -25.813  -27.919 1.00 61.22  ? 103 LYS D CD  1 
ATOM   11138 C CE  . LYS D 1 103 ? 11.620  -27.171  -27.840 1.00 70.95  ? 103 LYS D CE  1 
ATOM   11139 N NZ  . LYS D 1 103 ? 11.087  -27.993  -26.723 1.00 68.48  ? 103 LYS D NZ  1 
ATOM   11140 N N   . GLU D 1 104 ? 14.230  -24.347  -26.048 1.00 35.36  ? 104 GLU D N   1 
ATOM   11141 C CA  . GLU D 1 104 ? 14.145  -24.826  -24.675 1.00 38.06  ? 104 GLU D CA  1 
ATOM   11142 C C   . GLU D 1 104 ? 14.321  -23.674  -23.690 1.00 33.47  ? 104 GLU D C   1 
ATOM   11143 O O   . GLU D 1 104 ? 13.643  -23.660  -22.670 1.00 31.72  ? 104 GLU D O   1 
ATOM   11144 C CB  . GLU D 1 104 ? 15.165  -25.936  -24.438 1.00 41.69  ? 104 GLU D CB  1 
ATOM   11145 C CG  . GLU D 1 104 ? 14.722  -27.278  -25.028 1.00 42.29  ? 104 GLU D CG  1 
ATOM   11146 C CD  . GLU D 1 104 ? 15.845  -28.282  -25.288 1.00 43.86  ? 104 GLU D CD  1 
ATOM   11147 O OE1 . GLU D 1 104 ? 17.041  -27.957  -25.053 1.00 42.27  ? 104 GLU D OE1 1 
ATOM   11148 O OE2 . GLU D 1 104 ? 15.535  -29.391  -25.734 1.00 38.59  ? 104 GLU D OE2 1 
ATOM   11149 N N   . VAL D 1 105 ? 15.200  -22.716  -24.008 1.00 33.07  ? 105 VAL D N   1 
ATOM   11150 C CA  . VAL D 1 105 ? 15.413  -21.529  -23.199 1.00 36.78  ? 105 VAL D CA  1 
ATOM   11151 C C   . VAL D 1 105 ? 14.147  -20.678  -23.202 1.00 39.30  ? 105 VAL D C   1 
ATOM   11152 O O   . VAL D 1 105 ? 13.761  -20.163  -22.156 1.00 37.11  ? 105 VAL D O   1 
ATOM   11153 C CB  . VAL D 1 105 ? 16.618  -20.703  -23.687 1.00 40.37  ? 105 VAL D CB  1 
ATOM   11154 C CG1 . VAL D 1 105 ? 16.802  -19.411  -22.881 1.00 42.96  ? 105 VAL D CG1 1 
ATOM   11155 C CG2 . VAL D 1 105 ? 17.894  -21.541  -23.698 1.00 44.13  ? 105 VAL D CG2 1 
ATOM   11156 N N   . LYS D 1 106 ? 13.506  -20.539  -24.372 1.00 41.10  ? 106 LYS D N   1 
ATOM   11157 C CA  . LYS D 1 106 ? 12.319  -19.712  -24.498 1.00 43.68  ? 106 LYS D CA  1 
ATOM   11158 C C   . LYS D 1 106 ? 11.222  -20.261  -23.608 1.00 36.71  ? 106 LYS D C   1 
ATOM   11159 O O   . LYS D 1 106 ? 10.480  -19.486  -23.047 1.00 35.69  ? 106 LYS D O   1 
ATOM   11160 C CB  . LYS D 1 106 ? 11.852  -19.583  -25.957 1.00 52.77  ? 106 LYS D CB  1 
ATOM   11161 C CG  . LYS D 1 106 ? 12.737  -18.659  -26.777 1.00 69.08  ? 106 LYS D CG  1 
ATOM   11162 C CD  . LYS D 1 106 ? 12.285  -18.452  -28.204 1.00 82.19  ? 106 LYS D CD  1 
ATOM   11163 C CE  . LYS D 1 106 ? 11.009  -17.632  -28.279 1.00 84.43  ? 106 LYS D CE  1 
ATOM   11164 N NZ  . LYS D 1 106 ? 10.971  -16.718  -29.462 1.00 84.03  ? 106 LYS D NZ  1 
ATOM   11165 N N   . GLU D 1 107 ? 11.136  -21.574  -23.462 1.00 35.36  ? 107 GLU D N   1 
ATOM   11166 C CA  . GLU D 1 107 ? 10.121  -22.188  -22.621 1.00 37.74  ? 107 GLU D CA  1 
ATOM   11167 C C   . GLU D 1 107 ? 10.343  -21.815  -21.157 1.00 31.08  ? 107 GLU D C   1 
ATOM   11168 O O   . GLU D 1 107 ? 9.370   -21.574  -20.448 1.00 28.59  ? 107 GLU D O   1 
ATOM   11169 C CB  . GLU D 1 107 ? 10.100  -23.710  -22.785 1.00 45.02  ? 107 GLU D CB  1 
ATOM   11170 C CG  . GLU D 1 107 ? 9.700   -24.140  -24.191 1.00 57.58  ? 107 GLU D CG  1 
ATOM   11171 C CD  . GLU D 1 107 ? 9.595   -25.638  -24.434 1.00 65.01  ? 107 GLU D CD  1 
ATOM   11172 O OE1 . GLU D 1 107 ? 10.620  -26.350  -24.236 1.00 60.51  ? 107 GLU D OE1 1 
ATOM   11173 O OE2 . GLU D 1 107 ? 8.484   -26.084  -24.808 1.00 65.02  ? 107 GLU D OE2 1 
ATOM   11174 N N   . VAL D 1 108 ? 11.611  -21.759  -20.726 1.00 28.70  ? 108 VAL D N   1 
ATOM   11175 C CA  . VAL D 1 108 ? 11.930  -21.368  -19.358 1.00 31.55  ? 108 VAL D CA  1 
ATOM   11176 C C   . VAL D 1 108 ? 11.641  -19.883  -19.178 1.00 30.42  ? 108 VAL D C   1 
ATOM   11177 O O   . VAL D 1 108 ? 11.082  -19.499  -18.152 1.00 32.58  ? 108 VAL D O   1 
ATOM   11178 C CB  . VAL D 1 108 ? 13.385  -21.695  -18.987 1.00 32.62  ? 108 VAL D CB  1 
ATOM   11179 C CG1 . VAL D 1 108 ? 13.713  -21.241  -17.559 1.00 35.94  ? 108 VAL D CG1 1 
ATOM   11180 C CG2 . VAL D 1 108 ? 13.707  -23.170  -19.202 1.00 34.19  ? 108 VAL D CG2 1 
ATOM   11181 N N   . ALA D 1 109 ? 12.029  -19.069  -20.171 1.00 28.34  ? 109 ALA D N   1 
ATOM   11182 C CA  . ALA D 1 109 ? 11.822  -17.630  -20.131 1.00 28.79  ? 109 ALA D CA  1 
ATOM   11183 C C   . ALA D 1 109 ? 10.329  -17.314  -20.033 1.00 30.93  ? 109 ALA D C   1 
ATOM   11184 O O   . ALA D 1 109 ? 9.952   -16.412  -19.298 1.00 29.65  ? 109 ALA D O   1 
ATOM   11185 C CB  . ALA D 1 109 ? 12.447  -16.975  -21.339 1.00 31.18  ? 109 ALA D CB  1 
ATOM   11186 N N   . GLU D 1 110 ? 9.483   -18.073  -20.749 1.00 33.21  ? 110 GLU D N   1 
ATOM   11187 C CA  . GLU D 1 110 ? 8.043   -17.872  -20.730 1.00 35.34  ? 110 GLU D CA  1 
ATOM   11188 C C   . GLU D 1 110 ? 7.470   -18.247  -19.371 1.00 33.10  ? 110 GLU D C   1 
ATOM   11189 O O   . GLU D 1 110 ? 6.560   -17.592  -18.889 1.00 31.77  ? 110 GLU D O   1 
ATOM   11190 C CB  . GLU D 1 110 ? 7.350   -18.664  -21.850 1.00 34.86  ? 110 GLU D CB  1 
ATOM   11191 C CG  . GLU D 1 110 ? 7.552   -18.047  -23.236 1.00 40.64  ? 110 GLU D CG  1 
ATOM   11192 C CD  . GLU D 1 110 ? 7.193   -16.566  -23.284 1.00 42.86  ? 110 GLU D CD  1 
ATOM   11193 O OE1 . GLU D 1 110 ? 6.011   -16.258  -23.032 1.00 41.83  ? 110 GLU D OE1 1 
ATOM   11194 O OE2 . GLU D 1 110 ? 8.110   -15.713  -23.489 1.00 48.14  ? 110 GLU D OE2 1 
ATOM   11195 N N   . GLU D 1 111 ? 8.002   -19.309  -18.772 1.00 32.75  ? 111 GLU D N   1 
ATOM   11196 C CA  . GLU D 1 111 ? 7.528   -19.792  -17.482 1.00 36.11  ? 111 GLU D CA  1 
ATOM   11197 C C   . GLU D 1 111 ? 7.911   -18.785  -16.394 1.00 33.02  ? 111 GLU D C   1 
ATOM   11198 O O   . GLU D 1 111 ? 7.097   -18.492  -15.530 1.00 29.24  ? 111 GLU D O   1 
ATOM   11199 C CB  . GLU D 1 111 ? 8.078   -21.214  -17.276 1.00 41.98  ? 111 GLU D CB  1 
ATOM   11200 C CG  . GLU D 1 111 ? 7.307   -22.087  -16.296 1.00 45.41  ? 111 GLU D CG  1 
ATOM   11201 C CD  . GLU D 1 111 ? 5.795   -22.093  -16.426 1.00 47.02  ? 111 GLU D CD  1 
ATOM   11202 O OE1 . GLU D 1 111 ? 5.301   -22.308  -17.540 1.00 58.20  ? 111 GLU D OE1 1 
ATOM   11203 O OE2 . GLU D 1 111 ? 5.099   -21.924  -15.399 1.00 46.65  ? 111 GLU D OE2 1 
ATOM   11204 N N   . PHE D 1 112 ? 9.119   -18.208  -16.484 1.00 31.55  ? 112 PHE D N   1 
ATOM   11205 C CA  . PHE D 1 112 ? 9.567   -17.173  -15.562 1.00 30.57  ? 112 PHE D CA  1 
ATOM   11206 C C   . PHE D 1 112 ? 8.709   -15.921  -15.674 1.00 36.69  ? 112 PHE D C   1 
ATOM   11207 O O   . PHE D 1 112 ? 8.437   -15.294  -14.661 1.00 32.39  ? 112 PHE D O   1 
ATOM   11208 C CB  . PHE D 1 112 ? 11.035  -16.787  -15.762 1.00 33.15  ? 112 PHE D CB  1 
ATOM   11209 C CG  . PHE D 1 112 ? 12.037  -17.648  -15.033 1.00 31.82  ? 112 PHE D CG  1 
ATOM   11210 C CD1 . PHE D 1 112 ? 11.769  -18.982  -14.728 1.00 32.98  ? 112 PHE D CD1 1 
ATOM   11211 C CD2 . PHE D 1 112 ? 13.268  -17.142  -14.698 1.00 33.31  ? 112 PHE D CD2 1 
ATOM   11212 C CE1 . PHE D 1 112 ? 12.695  -19.768  -14.059 1.00 33.67  ? 112 PHE D CE1 1 
ATOM   11213 C CE2 . PHE D 1 112 ? 14.214  -17.942  -14.067 1.00 35.68  ? 112 PHE D CE2 1 
ATOM   11214 C CZ  . PHE D 1 112 ? 13.927  -19.252  -13.777 1.00 32.43  ? 112 PHE D CZ  1 
ATOM   11215 N N   . LYS D 1 113 ? 8.293   -15.555  -16.895 1.00 33.34  ? 113 LYS D N   1 
ATOM   11216 C CA  . LYS D 1 113 ? 7.407   -14.417  -17.087 1.00 32.99  ? 113 LYS D CA  1 
ATOM   11217 C C   . LYS D 1 113 ? 6.108   -14.642  -16.336 1.00 29.48  ? 113 LYS D C   1 
ATOM   11218 O O   . LYS D 1 113 ? 5.609   -13.708  -15.740 1.00 28.06  ? 113 LYS D O   1 
ATOM   11219 C CB  . LYS D 1 113 ? 7.163   -14.138  -18.573 1.00 35.07  ? 113 LYS D CB  1 
ATOM   11220 C CG  . LYS D 1 113 ? 8.343   -13.397  -19.190 1.00 37.87  ? 113 LYS D CG  1 
ATOM   11221 C CD  . LYS D 1 113 ? 8.462   -13.465  -20.664 1.00 42.94  ? 113 LYS D CD  1 
ATOM   11222 C CE  . LYS D 1 113 ? 9.791   -12.914  -21.130 1.00 41.74  ? 113 LYS D CE  1 
ATOM   11223 N NZ  . LYS D 1 113 ? 9.944   -13.102  -22.587 1.00 47.46  ? 113 LYS D NZ  1 
ATOM   11224 N N   . LYS D 1 114 ? 5.597   -15.867  -16.342 1.00 28.46  ? 114 LYS D N   1 
ATOM   11225 C CA  . LYS D 1 114 ? 4.338   -16.158  -15.668 1.00 34.36  ? 114 LYS D CA  1 
ATOM   11226 C C   . LYS D 1 114 ? 4.495   -16.143  -14.148 1.00 32.42  ? 114 LYS D C   1 
ATOM   11227 O O   . LYS D 1 114 ? 3.511   -16.023  -13.445 1.00 33.14  ? 114 LYS D O   1 
ATOM   11228 C CB  . LYS D 1 114 ? 3.803   -17.541  -16.052 1.00 42.84  ? 114 LYS D CB  1 
ATOM   11229 C CG  . LYS D 1 114 ? 3.256   -17.648  -17.473 1.00 56.59  ? 114 LYS D CG  1 
ATOM   11230 C CD  . LYS D 1 114 ? 2.885   -19.076  -17.856 1.00 65.90  ? 114 LYS D CD  1 
ATOM   11231 C CE  . LYS D 1 114 ? 2.129   -19.754  -16.734 1.00 74.36  ? 114 LYS D CE  1 
ATOM   11232 N NZ  . LYS D 1 114 ? 1.540   -21.050  -17.165 1.00 85.27  ? 114 LYS D NZ  1 
ATOM   11233 N N   . ARG D 1 115 ? 5.711   -16.329  -13.638 1.00 27.95  ? 115 ARG D N   1 
ATOM   11234 C CA  . ARG D 1 115 ? 5.899   -16.536  -12.213 1.00 30.46  ? 115 ARG D CA  1 
ATOM   11235 C C   . ARG D 1 115 ? 6.595   -15.345  -11.551 1.00 28.37  ? 115 ARG D C   1 
ATOM   11236 O O   . ARG D 1 115 ? 6.886   -15.427  -10.373 1.00 27.21  ? 115 ARG D O   1 
ATOM   11237 C CB  . ARG D 1 115 ? 6.720   -17.814  -11.988 1.00 29.54  ? 115 ARG D CB  1 
ATOM   11238 C CG  . ARG D 1 115 ? 6.021   -19.106  -12.373 1.00 29.04  ? 115 ARG D CG  1 
ATOM   11239 C CD  . ARG D 1 115 ? 6.978   -20.278  -12.325 1.00 29.36  ? 115 ARG D CD  1 
ATOM   11240 N NE  . ARG D 1 115 ? 6.371   -21.502  -12.813 1.00 31.76  ? 115 ARG D NE  1 
ATOM   11241 C CZ  . ARG D 1 115 ? 6.282   -22.653  -12.162 1.00 32.60  ? 115 ARG D CZ  1 
ATOM   11242 N NH1 . ARG D 1 115 ? 6.400   -22.730  -10.851 1.00 35.37  ? 115 ARG D NH1 1 
ATOM   11243 N NH2 . ARG D 1 115 ? 5.963   -23.737  -12.835 1.00 38.16  ? 115 ARG D NH2 1 
ATOM   11244 N N   . ARG D 1 116 ? 6.897   -14.255  -12.273 1.00 29.25  ? 116 ARG D N   1 
ATOM   11245 C CA  . ARG D 1 116 ? 7.819   -13.272  -11.721 1.00 31.31  ? 116 ARG D CA  1 
ATOM   11246 C C   . ARG D 1 116 ? 7.149   -12.211  -10.830 1.00 31.00  ? 116 ARG D C   1 
ATOM   11247 O O   . ARG D 1 116 ? 7.867   -11.495  -10.129 1.00 26.91  ? 116 ARG D O   1 
ATOM   11248 C CB  . ARG D 1 116 ? 8.678   -12.601  -12.801 1.00 33.77  ? 116 ARG D CB  1 
ATOM   11249 C CG  . ARG D 1 116 ? 7.953   -11.752  -13.825 1.00 35.09  ? 116 ARG D CG  1 
ATOM   11250 C CD  . ARG D 1 116 ? 8.943   -10.922  -14.667 1.00 37.67  ? 116 ARG D CD  1 
ATOM   11251 N NE  . ARG D 1 116 ? 9.961   -11.676  -15.378 1.00 41.43  ? 116 ARG D NE  1 
ATOM   11252 C CZ  . ARG D 1 116 ? 10.454  -11.386  -16.601 1.00 42.57  ? 116 ARG D CZ  1 
ATOM   11253 N NH1 . ARG D 1 116 ? 10.084  -10.306  -17.277 1.00 30.80  ? 116 ARG D NH1 1 
ATOM   11254 N NH2 . ARG D 1 116 ? 11.365  -12.180  -17.155 1.00 43.83  ? 116 ARG D NH2 1 
ATOM   11255 N N   . ALA D 1 117 ? 5.813   -12.124  -10.806 1.00 26.25  ? 117 ALA D N   1 
ATOM   11256 C CA  . ALA D 1 117 ? 5.148   -11.074  -10.032 1.00 29.13  ? 117 ALA D CA  1 
ATOM   11257 C C   . ALA D 1 117 ? 5.340   -11.292  -8.527  1.00 26.42  ? 117 ALA D C   1 
ATOM   11258 O O   . ALA D 1 117 ? 5.252   -12.397  -8.025  1.00 25.69  ? 117 ALA D O   1 
ATOM   11259 C CB  . ALA D 1 117 ? 3.677   -10.982  -10.414 1.00 29.07  ? 117 ALA D CB  1 
ATOM   11260 N N   . LEU D 1 118 ? 5.588   -10.196  -7.814  1.00 28.87  ? 118 LEU D N   1 
ATOM   11261 C CA  . LEU D 1 118 ? 5.866   -10.189  -6.385  1.00 30.27  ? 118 LEU D CA  1 
ATOM   11262 C C   . LEU D 1 118 ? 4.573   -10.087  -5.580  1.00 26.47  ? 118 LEU D C   1 
ATOM   11263 O O   . LEU D 1 118 ? 3.795   -9.181   -5.776  1.00 25.09  ? 118 LEU D O   1 
ATOM   11264 C CB  . LEU D 1 118 ? 6.808   -9.005   -6.129  1.00 33.07  ? 118 LEU D CB  1 
ATOM   11265 C CG  . LEU D 1 118 ? 7.799   -9.150   -4.977  1.00 37.04  ? 118 LEU D CG  1 
ATOM   11266 C CD1 . LEU D 1 118 ? 8.669   -10.382  -5.169  1.00 39.23  ? 118 LEU D CD1 1 
ATOM   11267 C CD2 . LEU D 1 118 ? 8.647   -7.882   -4.860  1.00 39.24  ? 118 LEU D CD2 1 
ATOM   11268 N N   . PRO D 1 119 ? 4.279   -11.012  -4.635  1.00 27.30  ? 119 PRO D N   1 
ATOM   11269 C CA  . PRO D 1 119 ? 3.136   -10.835  -3.738  1.00 23.80  ? 119 PRO D CA  1 
ATOM   11270 C C   . PRO D 1 119 ? 3.148   -9.459   -3.069  1.00 24.73  ? 119 PRO D C   1 
ATOM   11271 O O   . PRO D 1 119 ? 4.206   -8.989   -2.650  1.00 23.46  ? 119 PRO D O   1 
ATOM   11272 C CB  . PRO D 1 119 ? 3.340   -11.943  -2.713  1.00 23.55  ? 119 PRO D CB  1 
ATOM   11273 C CG  . PRO D 1 119 ? 4.083   -13.017  -3.469  1.00 25.13  ? 119 PRO D CG  1 
ATOM   11274 C CD  . PRO D 1 119 ? 5.023   -12.264  -4.393  1.00 24.17  ? 119 PRO D CD  1 
ATOM   11275 N N   . GLU D 1 120 ? 1.985   -8.791   -3.012  1.00 25.12  ? 120 GLU D N   1 
ATOM   11276 C CA  . GLU D 1 120 ? 1.896   -7.458   -2.415  1.00 25.49  ? 120 GLU D CA  1 
ATOM   11277 C C   . GLU D 1 120 ? 2.302   -7.495   -0.943  1.00 23.06  ? 120 GLU D C   1 
ATOM   11278 O O   . GLU D 1 120 ? 2.871   -6.528   -0.481  1.00 24.15  ? 120 GLU D O   1 
ATOM   11279 C CB  . GLU D 1 120 ? 0.473   -6.881   -2.457  1.00 27.98  ? 120 GLU D CB  1 
ATOM   11280 C CG  . GLU D 1 120 ? 0.165   -6.147   -3.734  1.00 34.67  ? 120 GLU D CG  1 
ATOM   11281 C CD  . GLU D 1 120 ? 1.133   -5.024   -4.063  1.00 34.35  ? 120 GLU D CD  1 
ATOM   11282 O OE1 . GLU D 1 120 ? 1.371   -4.146   -3.206  1.00 37.97  ? 120 GLU D OE1 1 
ATOM   11283 O OE2 . GLU D 1 120 ? 1.641   -5.025   -5.184  1.00 36.15  ? 120 GLU D OE2 1 
ATOM   11284 N N   . TYR D 1 121 ? 1.973   -8.566   -0.205  1.00 21.76  ? 121 TYR D N   1 
ATOM   11285 C CA  . TYR D 1 121 ? 2.313   -8.656   1.211   1.00 22.36  ? 121 TYR D CA  1 
ATOM   11286 C C   . TYR D 1 121 ? 3.829   -8.703   1.415   1.00 22.78  ? 121 TYR D C   1 
ATOM   11287 O O   . TYR D 1 121 ? 4.308   -8.426   2.519   1.00 20.82  ? 121 TYR D O   1 
ATOM   11288 C CB  . TYR D 1 121 ? 1.639   -9.858   1.887   1.00 21.41  ? 121 TYR D CB  1 
ATOM   11289 C CG  . TYR D 1 121 ? 2.152   -11.218  1.483   1.00 21.79  ? 121 TYR D CG  1 
ATOM   11290 C CD1 . TYR D 1 121 ? 3.368   -11.710  1.940   1.00 21.71  ? 121 TYR D CD1 1 
ATOM   11291 C CD2 . TYR D 1 121 ? 1.418   -12.020  0.613   1.00 21.86  ? 121 TYR D CD2 1 
ATOM   11292 C CE1 . TYR D 1 121 ? 3.840   -12.961  1.547   1.00 23.02  ? 121 TYR D CE1 1 
ATOM   11293 C CE2 . TYR D 1 121 ? 1.868   -13.270  0.215   1.00 22.73  ? 121 TYR D CE2 1 
ATOM   11294 C CZ  . TYR D 1 121 ? 3.088   -13.731  0.670   1.00 23.00  ? 121 TYR D CZ  1 
ATOM   11295 O OH  . TYR D 1 121 ? 3.492   -14.967  0.260   1.00 24.61  ? 121 TYR D OH  1 
ATOM   11296 N N   . VAL D 1 122 ? 4.598   -9.052   0.376   1.00 20.27  ? 122 VAL D N   1 
ATOM   11297 C CA  . VAL D 1 122 ? 6.051   -8.962   0.497   1.00 22.69  ? 122 VAL D CA  1 
ATOM   11298 C C   . VAL D 1 122 ? 6.470   -7.484   0.594   1.00 22.95  ? 122 VAL D C   1 
ATOM   11299 O O   . VAL D 1 122 ? 7.298   -7.107   1.419   1.00 22.38  ? 122 VAL D O   1 
ATOM   11300 C CB  . VAL D 1 122 ? 6.776   -9.692   -0.644  1.00 22.67  ? 122 VAL D CB  1 
ATOM   11301 C CG1 . VAL D 1 122 ? 8.249   -9.307   -0.736  1.00 24.12  ? 122 VAL D CG1 1 
ATOM   11302 C CG2 . VAL D 1 122 ? 6.618   -11.191  -0.500  1.00 22.49  ? 122 VAL D CG2 1 
ATOM   11303 N N   . LYS D 1 123 ? 5.881   -6.643   -0.246  1.00 23.18  ? 123 LYS D N   1 
ATOM   11304 C CA  . LYS D 1 123 ? 6.108   -5.211   -0.190  1.00 24.87  ? 123 LYS D CA  1 
ATOM   11305 C C   . LYS D 1 123 ? 5.617   -4.639   1.131   1.00 24.74  ? 123 LYS D C   1 
ATOM   11306 O O   . LYS D 1 123 ? 6.297   -3.818   1.708   1.00 20.79  ? 123 LYS D O   1 
ATOM   11307 C CB  . LYS D 1 123 ? 5.408   -4.518   -1.354  1.00 28.06  ? 123 LYS D CB  1 
ATOM   11308 C CG  . LYS D 1 123 ? 5.853   -5.034   -2.712  1.00 29.32  ? 123 LYS D CG  1 
ATOM   11309 C CD  . LYS D 1 123 ? 5.164   -4.333   -3.835  1.00 32.23  ? 123 LYS D CD  1 
ATOM   11310 C CE  . LYS D 1 123 ? 5.352   -5.052   -5.151  1.00 38.88  ? 123 LYS D CE  1 
ATOM   11311 N NZ  . LYS D 1 123 ? 4.773   -4.272   -6.266  1.00 43.19  ? 123 LYS D NZ  1 
ATOM   11312 N N   . ASP D 1 124 ? 4.453   -5.078   1.612   1.00 25.48  ? 124 ASP D N   1 
ATOM   11313 C CA  . ASP D 1 124 ? 3.922   -4.629   2.895   1.00 23.62  ? 124 ASP D CA  1 
ATOM   11314 C C   . ASP D 1 124 ? 4.923   -4.945   4.003   1.00 23.29  ? 124 ASP D C   1 
ATOM   11315 O O   . ASP D 1 124 ? 5.114   -4.140   4.910   1.00 22.74  ? 124 ASP D O   1 
ATOM   11316 C CB  . ASP D 1 124 ? 2.588   -5.311   3.256   1.00 23.22  ? 124 ASP D CB  1 
ATOM   11317 C CG  . ASP D 1 124 ? 1.410   -5.109   2.317   1.00 22.47  ? 124 ASP D CG  1 
ATOM   11318 O OD1 . ASP D 1 124 ? 1.389   -4.097   1.665   1.00 23.55  ? 124 ASP D OD1 1 
ATOM   11319 O OD2 . ASP D 1 124 ? 0.523   -6.012   2.235   1.00 26.34  ? 124 ASP D OD2 1 
ATOM   11320 N N   . THR D 1 125 ? 5.478   -6.160   3.975   1.00 24.06  ? 125 THR D N   1 
ATOM   11321 C CA  . THR D 1 125 ? 6.406   -6.625   4.999   1.00 24.50  ? 125 THR D CA  1 
ATOM   11322 C C   . THR D 1 125 ? 7.695   -5.791   4.974   1.00 24.24  ? 125 THR D C   1 
ATOM   11323 O O   . THR D 1 125 ? 8.205   -5.416   6.018   1.00 22.37  ? 125 THR D O   1 
ATOM   11324 C CB  . THR D 1 125 ? 6.697   -8.124   4.835   1.00 25.42  ? 125 THR D CB  1 
ATOM   11325 O OG1 . THR D 1 125 ? 5.480   -8.875   4.902   1.00 23.12  ? 125 THR D OG1 1 
ATOM   11326 C CG2 . THR D 1 125 ? 7.680   -8.628   5.876   1.00 27.97  ? 125 THR D CG2 1 
ATOM   11327 N N   . LEU D 1 126 ? 8.232   -5.510   3.786   1.00 23.85  ? 126 LEU D N   1 
ATOM   11328 C CA  . LEU D 1 126 ? 9.471   -4.745   3.631   1.00 25.73  ? 126 LEU D CA  1 
ATOM   11329 C C   . LEU D 1 126 ? 9.268   -3.284   4.029   1.00 24.27  ? 126 LEU D C   1 
ATOM   11330 O O   . LEU D 1 126 ? 10.219  -2.620   4.417   1.00 24.16  ? 126 LEU D O   1 
ATOM   11331 C CB  . LEU D 1 126 ? 9.948   -4.812   2.173   1.00 26.63  ? 126 LEU D CB  1 
ATOM   11332 C CG  . LEU D 1 126 ? 10.452  -6.168   1.684   1.00 31.70  ? 126 LEU D CG  1 
ATOM   11333 C CD1 . LEU D 1 126 ? 10.844  -6.130   0.213   1.00 34.16  ? 126 LEU D CD1 1 
ATOM   11334 C CD2 . LEU D 1 126 ? 11.614  -6.641   2.479   1.00 32.09  ? 126 LEU D CD2 1 
ATOM   11335 N N   . LYS D 1 127 ? 8.045   -2.762   3.876   1.00 23.86  ? 127 LYS D N   1 
ATOM   11336 C CA  . LYS D 1 127 ? 7.736   -1.416   4.341   1.00 24.11  ? 127 LYS D CA  1 
ATOM   11337 C C   . LYS D 1 127 ? 7.600   -1.369   5.853   1.00 22.83  ? 127 LYS D C   1 
ATOM   11338 O O   . LYS D 1 127 ? 7.875   -0.337   6.432   1.00 20.94  ? 127 LYS D O   1 
ATOM   11339 C CB  . LYS D 1 127 ? 6.407   -0.903   3.799   1.00 26.74  ? 127 LYS D CB  1 
ATOM   11340 C CG  . LYS D 1 127 ? 6.379   -0.591   2.317   1.00 26.04  ? 127 LYS D CG  1 
ATOM   11341 C CD  . LYS D 1 127 ? 4.947   -0.294   1.957   1.00 28.25  ? 127 LYS D CD  1 
ATOM   11342 C CE  . LYS D 1 127 ? 4.741   0.018    0.498   1.00 30.00  ? 127 LYS D CE  1 
ATOM   11343 N NZ  . LYS D 1 127 ? 3.494   0.812    0.355   1.00 31.45  ? 127 LYS D NZ  1 
ATOM   11344 N N   . ALA D 1 128 ? 7.137   -2.449   6.481   1.00 22.03  ? 128 ALA D N   1 
ATOM   11345 C CA  . ALA D 1 128 ? 6.946   -2.463   7.923   1.00 23.35  ? 128 ALA D CA  1 
ATOM   11346 C C   . ALA D 1 128 ? 8.301   -2.608   8.616   1.00 23.96  ? 128 ALA D C   1 
ATOM   11347 O O   . ALA D 1 128 ? 8.514   -2.091   9.709   1.00 27.88  ? 128 ALA D O   1 
ATOM   11348 C CB  . ALA D 1 128 ? 6.009   -3.591   8.294   1.00 21.61  ? 128 ALA D CB  1 
ATOM   11349 N N   . MET D 1 129 ? 9.226   -3.316   7.964   1.00 25.36  ? 129 MET D N   1 
ATOM   11350 C CA  . MET D 1 129 ? 10.612  -3.354   8.406   1.00 24.08  ? 129 MET D CA  1 
ATOM   11351 C C   . MET D 1 129 ? 11.204  -1.952   8.278   1.00 22.80  ? 129 MET D C   1 
ATOM   11352 O O   . MET D 1 129 ? 11.029  -1.291   7.244   1.00 25.71  ? 129 MET D O   1 
ATOM   11353 C CB  . MET D 1 129 ? 11.433  -4.327   7.552   1.00 24.63  ? 129 MET D CB  1 
ATOM   11354 C CG  . MET D 1 129 ? 11.066  -5.787   7.759   1.00 26.29  ? 129 MET D CG  1 
ATOM   11355 S SD  . MET D 1 129 ? 11.981  -6.854   6.604   1.00 27.34  ? 129 MET D SD  1 
ATOM   11356 C CE  . MET D 1 129 ? 13.394  -7.231   7.628   1.00 25.63  ? 129 MET D CE  1 
ATOM   11357 N N   . PRO D 1 130 ? 11.916  -1.431   9.302   1.00 21.50  ? 130 PRO D N   1 
ATOM   11358 C CA  . PRO D 1 130 ? 12.499  -0.101   9.202   1.00 22.24  ? 130 PRO D CA  1 
ATOM   11359 C C   . PRO D 1 130 ? 13.297  0.082    7.920   1.00 22.99  ? 130 PRO D C   1 
ATOM   11360 O O   . PRO D 1 130 ? 14.046  -0.800   7.531   1.00 25.59  ? 130 PRO D O   1 
ATOM   11361 C CB  . PRO D 1 130 ? 13.343  0.004    10.481  1.00 22.68  ? 130 PRO D CB  1 
ATOM   11362 C CG  . PRO D 1 130 ? 12.565  -0.840   11.467  1.00 23.27  ? 130 PRO D CG  1 
ATOM   11363 C CD  . PRO D 1 130 ? 12.089  -2.020   10.639  1.00 23.72  ? 130 PRO D CD  1 
ATOM   11364 N N   . ARG D 1 131 ? 13.132  1.241    7.278   1.00 24.00  ? 131 ARG D N   1 
ATOM   11365 C CA  . ARG D 1 131 ? 13.755  1.513    5.991   1.00 24.03  ? 131 ARG D CA  1 
ATOM   11366 C C   . ARG D 1 131 ? 15.279  1.486    6.105   1.00 24.35  ? 131 ARG D C   1 
ATOM   11367 O O   . ARG D 1 131 ? 15.963  1.307    5.091   1.00 20.80  ? 131 ARG D O   1 
ATOM   11368 C CB  . ARG D 1 131 ? 13.264  2.854    5.432   1.00 25.46  ? 131 ARG D CB  1 
ATOM   11369 C CG  . ARG D 1 131 ? 13.703  3.165    4.002   1.00 24.19  ? 131 ARG D CG  1 
ATOM   11370 C CD  . ARG D 1 131 ? 13.130  2.224    2.944   1.00 24.71  ? 131 ARG D CD  1 
ATOM   11371 N NE  . ARG D 1 131 ? 11.700  1.968    3.147   1.00 24.90  ? 131 ARG D NE  1 
ATOM   11372 C CZ  . ARG D 1 131 ? 10.722  2.512    2.421   1.00 23.82  ? 131 ARG D CZ  1 
ATOM   11373 N NH1 . ARG D 1 131 ? 10.977  3.154    1.290   1.00 25.26  ? 131 ARG D NH1 1 
ATOM   11374 N NH2 . ARG D 1 131 ? 9.480   2.351    2.800   1.00 21.43  ? 131 ARG D NH2 1 
ATOM   11375 N N   . ASP D 1 132 ? 15.809  1.662    7.327   1.00 21.95  ? 132 ASP D N   1 
ATOM   11376 C CA  . ASP D 1 132 ? 17.251  1.681    7.524   1.00 23.59  ? 132 ASP D CA  1 
ATOM   11377 C C   . ASP D 1 132 ? 17.782  0.253    7.710   1.00 22.16  ? 132 ASP D C   1 
ATOM   11378 O O   . ASP D 1 132 ? 18.961  0.072    7.931   1.00 21.42  ? 132 ASP D O   1 
ATOM   11379 C CB  . ASP D 1 132 ? 17.663  2.621    8.661   1.00 21.62  ? 132 ASP D CB  1 
ATOM   11380 C CG  . ASP D 1 132 ? 17.021  2.307    9.998   1.00 22.78  ? 132 ASP D CG  1 
ATOM   11381 O OD1 . ASP D 1 132 ? 16.184  1.379    10.064  1.00 21.77  ? 132 ASP D OD1 1 
ATOM   11382 O OD2 . ASP D 1 132 ? 17.369  3.006    10.969  1.00 21.58  ? 132 ASP D OD2 1 
ATOM   11383 N N   . THR D 1 133 ? 16.919  -0.757   7.606   1.00 24.64  ? 133 THR D N   1 
ATOM   11384 C CA  . THR D 1 133 ? 17.328  -2.153   7.595   1.00 24.41  ? 133 THR D CA  1 
ATOM   11385 C C   . THR D 1 133 ? 18.235  -2.454   6.393   1.00 27.62  ? 133 THR D C   1 
ATOM   11386 O O   . THR D 1 133 ? 17.991  -2.023   5.256   1.00 24.86  ? 133 THR D O   1 
ATOM   11387 C CB  . THR D 1 133 ? 16.096  -3.066   7.588   1.00 25.32  ? 133 THR D CB  1 
ATOM   11388 O OG1 . THR D 1 133 ? 15.357  -2.825   8.776   1.00 22.61  ? 133 THR D OG1 1 
ATOM   11389 C CG2 . THR D 1 133 ? 16.452  -4.528   7.538   1.00 26.96  ? 133 THR D CG2 1 
ATOM   11390 N N   . HIS D 1 134 ? 19.299  -3.227   6.676   1.00 23.88  ? 134 HIS D N   1 
ATOM   11391 C CA  . HIS D 1 134 ? 20.259  -3.644   5.673   1.00 23.23  ? 134 HIS D CA  1 
ATOM   11392 C C   . HIS D 1 134 ? 19.526  -4.353   4.531   1.00 20.72  ? 134 HIS D C   1 
ATOM   11393 O O   . HIS D 1 134 ? 18.578  -5.106   4.746   1.00 18.05  ? 134 HIS D O   1 
ATOM   11394 C CB  . HIS D 1 134 ? 21.314  -4.536   6.335   1.00 22.96  ? 134 HIS D CB  1 
ATOM   11395 C CG  . HIS D 1 134 ? 22.506  -4.834   5.484   1.00 29.74  ? 134 HIS D CG  1 
ATOM   11396 N ND1 . HIS D 1 134 ? 22.464  -5.642   4.363   1.00 27.11  ? 134 HIS D ND1 1 
ATOM   11397 C CD2 . HIS D 1 134 ? 23.792  -4.393   5.637   1.00 27.43  ? 134 HIS D CD2 1 
ATOM   11398 C CE1 . HIS D 1 134 ? 23.679  -5.707   3.848   1.00 28.55  ? 134 HIS D CE1 1 
ATOM   11399 N NE2 . HIS D 1 134 ? 24.518  -4.931   4.616   1.00 28.01  ? 134 HIS D NE2 1 
ATOM   11400 N N   . PRO D 1 135 ? 19.916  -4.120   3.262   1.00 19.44  ? 135 PRO D N   1 
ATOM   11401 C CA  . PRO D 1 135 ? 19.192  -4.722   2.146   1.00 19.49  ? 135 PRO D CA  1 
ATOM   11402 C C   . PRO D 1 135 ? 19.200  -6.255   2.131   1.00 18.56  ? 135 PRO D C   1 
ATOM   11403 O O   . PRO D 1 135 ? 18.247  -6.857   1.669   1.00 21.04  ? 135 PRO D O   1 
ATOM   11404 C CB  . PRO D 1 135 ? 19.901  -4.125   0.916   1.00 23.04  ? 135 PRO D CB  1 
ATOM   11405 C CG  . PRO D 1 135 ? 21.250  -3.692   1.415   1.00 22.37  ? 135 PRO D CG  1 
ATOM   11406 C CD  . PRO D 1 135 ? 21.020  -3.253   2.837   1.00 20.79  ? 135 PRO D CD  1 
ATOM   11407 N N   . MET D 1 136 ? 20.235  -6.893   2.681   1.00 20.98  ? 136 MET D N   1 
ATOM   11408 C CA  . MET D 1 136 ? 20.308  -8.348   2.769   1.00 20.66  ? 136 MET D CA  1 
ATOM   11409 C C   . MET D 1 136 ? 19.339  -8.879   3.814   1.00 21.82  ? 136 MET D C   1 
ATOM   11410 O O   . MET D 1 136 ? 18.834  -9.995   3.684   1.00 22.44  ? 136 MET D O   1 
ATOM   11411 C CB  . MET D 1 136 ? 21.715  -8.841   3.118   1.00 22.38  ? 136 MET D CB  1 
ATOM   11412 C CG  . MET D 1 136 ? 22.623  -8.970   1.908   1.00 24.33  ? 136 MET D CG  1 
ATOM   11413 S SD  . MET D 1 136 ? 22.032  -10.176  0.687   1.00 22.40  ? 136 MET D SD  1 
ATOM   11414 C CE  . MET D 1 136 ? 22.418  -11.756  1.428   1.00 23.26  ? 136 MET D CE  1 
ATOM   11415 N N   . THR D 1 137 ? 19.068  -8.077   4.851   1.00 21.14  ? 137 THR D N   1 
ATOM   11416 C CA  . THR D 1 137 ? 18.062  -8.464   5.825   1.00 22.01  ? 137 THR D CA  1 
ATOM   11417 C C   . THR D 1 137 ? 16.672  -8.393   5.187   1.00 21.71  ? 137 THR D C   1 
ATOM   11418 O O   . THR D 1 137 ? 15.850  -9.284   5.375   1.00 22.29  ? 137 THR D O   1 
ATOM   11419 C CB  . THR D 1 137 ? 18.187  -7.615   7.093   1.00 21.18  ? 137 THR D CB  1 
ATOM   11420 O OG1 . THR D 1 137 ? 19.526  -7.767   7.559   1.00 18.65  ? 137 THR D OG1 1 
ATOM   11421 C CG2 . THR D 1 137 ? 17.185  -8.004   8.151   1.00 21.96  ? 137 THR D CG2 1 
ATOM   11422 N N   . MET D 1 138 ? 16.431  -7.344   4.405   1.00 19.82  ? 138 MET D N   1 
ATOM   11423 C CA  . MET D 1 138 ? 15.185  -7.219   3.669   1.00 22.30  ? 138 MET D CA  1 
ATOM   11424 C C   . MET D 1 138 ? 15.023  -8.376   2.683   1.00 21.91  ? 138 MET D C   1 
ATOM   11425 O O   . MET D 1 138 ? 13.929  -8.912   2.518   1.00 22.04  ? 138 MET D O   1 
ATOM   11426 C CB  . MET D 1 138 ? 15.132  -5.892   2.916   1.00 23.85  ? 138 MET D CB  1 
ATOM   11427 C CG  . MET D 1 138 ? 14.783  -4.720   3.823   1.00 27.58  ? 138 MET D CG  1 
ATOM   11428 S SD  . MET D 1 138 ? 14.536  -3.213   2.861   1.00 30.67  ? 138 MET D SD  1 
ATOM   11429 C CE  . MET D 1 138 ? 14.094  -2.046   4.142   1.00 30.00  ? 138 MET D CE  1 
ATOM   11430 N N   . PHE D 1 139 ? 16.116  -8.726   2.010   1.00 23.28  ? 139 PHE D N   1 
ATOM   11431 C CA  . PHE D 1 139 ? 16.112  -9.753   0.974   1.00 23.98  ? 139 PHE D CA  1 
ATOM   11432 C C   . PHE D 1 139 ? 15.753  -11.104  1.577   1.00 22.33  ? 139 PHE D C   1 
ATOM   11433 O O   . PHE D 1 139 ? 14.858  -11.785  1.078   1.00 22.47  ? 139 PHE D O   1 
ATOM   11434 C CB  . PHE D 1 139 ? 17.478  -9.798   0.298   1.00 24.22  ? 139 PHE D CB  1 
ATOM   11435 C CG  . PHE D 1 139 ? 17.558  -10.644  -0.942  1.00 24.41  ? 139 PHE D CG  1 
ATOM   11436 C CD1 . PHE D 1 139 ? 16.740  -10.388  -2.039  1.00 23.44  ? 139 PHE D CD1 1 
ATOM   11437 C CD2 . PHE D 1 139 ? 18.500  -11.655  -1.034  1.00 23.46  ? 139 PHE D CD2 1 
ATOM   11438 C CE1 . PHE D 1 139 ? 16.819  -11.169  -3.175  1.00 21.67  ? 139 PHE D CE1 1 
ATOM   11439 C CE2 . PHE D 1 139 ? 18.592  -12.412  -2.194  1.00 23.32  ? 139 PHE D CE2 1 
ATOM   11440 C CZ  . PHE D 1 139 ? 17.757  -12.169  -3.260  1.00 21.25  ? 139 PHE D CZ  1 
ATOM   11441 N N   . ALA D 1 140 ? 16.438  -11.466  2.665   1.00 21.29  ? 140 ALA D N   1 
ATOM   11442 C CA  . ALA D 1 140 ? 16.159  -12.715  3.349   1.00 20.27  ? 140 ALA D CA  1 
ATOM   11443 C C   . ALA D 1 140 ? 14.718  -12.748  3.880   1.00 20.31  ? 140 ALA D C   1 
ATOM   11444 O O   . ALA D 1 140 ? 14.061  -13.791  3.835   1.00 21.85  ? 140 ALA D O   1 
ATOM   11445 C CB  . ALA D 1 140 ? 17.196  -12.916  4.444   1.00 20.45  ? 140 ALA D CB  1 
ATOM   11446 N N   . ALA D 1 141 ? 14.211  -11.599  4.344   1.00 18.91  ? 141 ALA D N   1 
ATOM   11447 C CA  . ALA D 1 141 ? 12.882  -11.495  4.931   1.00 20.71  ? 141 ALA D CA  1 
ATOM   11448 C C   . ALA D 1 141 ? 11.807  -11.670  3.856   1.00 22.40  ? 141 ALA D C   1 
ATOM   11449 O O   . ALA D 1 141 ? 10.812  -12.362  4.049   1.00 22.99  ? 141 ALA D O   1 
ATOM   11450 C CB  . ALA D 1 141 ? 12.742  -10.165  5.630   1.00 19.54  ? 141 ALA D CB  1 
ATOM   11451 N N   . GLY D 1 142 ? 12.023  -11.030  2.705   1.00 24.09  ? 142 GLY D N   1 
ATOM   11452 C CA  . GLY D 1 142 ? 11.133  -11.176  1.558   1.00 23.41  ? 142 GLY D CA  1 
ATOM   11453 C C   . GLY D 1 142 ? 10.976  -12.618  1.085   1.00 21.31  ? 142 GLY D C   1 
ATOM   11454 O O   . GLY D 1 142 ? 9.865   -13.064  0.820   1.00 21.02  ? 142 GLY D O   1 
ATOM   11455 N N   . ILE D 1 143 ? 12.103  -13.338  0.992   1.00 22.38  ? 143 ILE D N   1 
ATOM   11456 C CA  . ILE D 1 143 ? 12.113  -14.745  0.629   1.00 20.43  ? 143 ILE D CA  1 
ATOM   11457 C C   . ILE D 1 143 ? 11.312  -15.525  1.665   1.00 21.77  ? 143 ILE D C   1 
ATOM   11458 O O   . ILE D 1 143 ? 10.417  -16.310  1.319   1.00 20.08  ? 143 ILE D O   1 
ATOM   11459 C CB  . ILE D 1 143 ? 13.558  -15.273  0.503   1.00 21.78  ? 143 ILE D CB  1 
ATOM   11460 C CG1 . ILE D 1 143 ? 14.358  -14.523  -0.567  1.00 22.49  ? 143 ILE D CG1 1 
ATOM   11461 C CG2 . ILE D 1 143 ? 13.556  -16.784  0.248   1.00 22.34  ? 143 ILE D CG2 1 
ATOM   11462 C CD1 . ILE D 1 143 ? 15.861  -14.646  -0.387  1.00 22.45  ? 143 ILE D CD1 1 
ATOM   11463 N N   . LEU D 1 144 ? 11.649  -15.299  2.950   1.00 19.58  ? 144 LEU D N   1 
ATOM   11464 C CA  . LEU D 1 144 ? 11.029  -16.033  4.035   1.00 19.97  ? 144 LEU D CA  1 
ATOM   11465 C C   . LEU D 1 144 ? 9.509   -15.840  4.053   1.00 20.30  ? 144 LEU D C   1 
ATOM   11466 O O   . LEU D 1 144 ? 8.759   -16.787  4.283   1.00 19.88  ? 144 LEU D O   1 
ATOM   11467 C CB  . LEU D 1 144 ? 11.677  -15.543  5.336   1.00 20.20  ? 144 LEU D CB  1 
ATOM   11468 C CG  . LEU D 1 144 ? 11.154  -16.159  6.608   1.00 20.07  ? 144 LEU D CG  1 
ATOM   11469 C CD1 . LEU D 1 144 ? 11.292  -17.683  6.595   1.00 20.24  ? 144 LEU D CD1 1 
ATOM   11470 C CD2 . LEU D 1 144 ? 11.927  -15.567  7.772   1.00 24.98  ? 144 LEU D CD2 1 
ATOM   11471 N N   . ALA D 1 145 ? 9.039   -14.605  3.857   1.00 20.82  ? 145 ALA D N   1 
ATOM   11472 C CA  . ALA D 1 145 ? 7.611   -14.318  3.924   1.00 20.10  ? 145 ALA D CA  1 
ATOM   11473 C C   . ALA D 1 145 ? 6.842   -15.135  2.886   1.00 21.64  ? 145 ALA D C   1 
ATOM   11474 O O   . ALA D 1 145 ? 5.712   -15.541  3.146   1.00 20.04  ? 145 ALA D O   1 
ATOM   11475 C CB  . ALA D 1 145 ? 7.388   -12.832  3.739   1.00 19.96  ? 145 ALA D CB  1 
ATOM   11476 N N   . MET D 1 146 ? 7.471   -15.390  1.723   1.00 21.75  ? 146 MET D N   1 
ATOM   11477 C CA  . MET D 1 146 ? 6.824   -16.113  0.644   1.00 22.05  ? 146 MET D CA  1 
ATOM   11478 C C   . MET D 1 146 ? 6.764   -17.621  0.912   1.00 23.33  ? 146 MET D C   1 
ATOM   11479 O O   . MET D 1 146 ? 6.184   -18.346  0.120   1.00 21.62  ? 146 MET D O   1 
ATOM   11480 C CB  . MET D 1 146 ? 7.555   -15.841  -0.673  1.00 23.63  ? 146 MET D CB  1 
ATOM   11481 C CG  . MET D 1 146 ? 7.304   -14.423  -1.168  1.00 24.68  ? 146 MET D CG  1 
ATOM   11482 S SD  . MET D 1 146 ? 7.893   -14.143  -2.854  1.00 26.09  ? 146 MET D SD  1 
ATOM   11483 C CE  . MET D 1 146 ? 9.661   -14.187  -2.636  1.00 23.91  ? 146 MET D CE  1 
ATOM   11484 N N   . GLN D 1 147 ? 7.301   -18.084  2.051   1.00 20.89  ? 147 GLN D N   1 
ATOM   11485 C CA  . GLN D 1 147 ? 7.134   -19.458  2.518   1.00 23.68  ? 147 GLN D CA  1 
ATOM   11486 C C   . GLN D 1 147 ? 5.652   -19.824  2.628   1.00 21.60  ? 147 GLN D C   1 
ATOM   11487 O O   . GLN D 1 147 ? 5.284   -20.984  2.533   1.00 22.45  ? 147 GLN D O   1 
ATOM   11488 C CB  . GLN D 1 147 ? 7.841   -19.622  3.872   1.00 25.53  ? 147 GLN D CB  1 
ATOM   11489 C CG  . GLN D 1 147 ? 7.961   -21.051  4.385   1.00 25.68  ? 147 GLN D CG  1 
ATOM   11490 C CD  . GLN D 1 147 ? 6.698   -21.594  5.010   1.00 25.82  ? 147 GLN D CD  1 
ATOM   11491 O OE1 . GLN D 1 147 ? 5.944   -20.859  5.659   1.00 24.35  ? 147 GLN D OE1 1 
ATOM   11492 N NE2 . GLN D 1 147 ? 6.443   -22.888  4.784   1.00 23.79  ? 147 GLN D NE2 1 
ATOM   11493 N N   . ARG D 1 148 ? 4.801   -18.822  2.828   1.00 22.63  ? 148 ARG D N   1 
ATOM   11494 C CA  . ARG D 1 148 ? 3.346   -18.960  2.780   1.00 23.83  ? 148 ARG D CA  1 
ATOM   11495 C C   . ARG D 1 148 ? 2.866   -19.643  1.491   1.00 23.24  ? 148 ARG D C   1 
ATOM   11496 O O   . ARG D 1 148 ? 1.828   -20.296  1.496   1.00 22.17  ? 148 ARG D O   1 
ATOM   11497 C CB  . ARG D 1 148 ? 2.716   -17.555  2.909   1.00 25.48  ? 148 ARG D CB  1 
ATOM   11498 C CG  . ARG D 1 148 ? 1.194   -17.528  2.823   1.00 25.80  ? 148 ARG D CG  1 
ATOM   11499 C CD  . ARG D 1 148 ? 0.682   -16.111  2.764   1.00 26.09  ? 148 ARG D CD  1 
ATOM   11500 N NE  . ARG D 1 148 ? -0.760  -16.074  2.753   1.00 23.44  ? 148 ARG D NE  1 
ATOM   11501 C CZ  . ARG D 1 148 ? -1.517  -16.130  1.676   1.00 22.76  ? 148 ARG D CZ  1 
ATOM   11502 N NH1 . ARG D 1 148 ? -0.983  -16.160  0.463   1.00 23.77  ? 148 ARG D NH1 1 
ATOM   11503 N NH2 . ARG D 1 148 ? -2.831  -16.165  1.836   1.00 24.05  ? 148 ARG D NH2 1 
ATOM   11504 N N   . GLU D 1 149 ? 3.579   -19.455  0.381   1.00 22.39  ? 149 GLU D N   1 
ATOM   11505 C CA  . GLU D 1 149 ? 3.155   -19.981  -0.913  1.00 24.95  ? 149 GLU D CA  1 
ATOM   11506 C C   . GLU D 1 149 ? 3.769   -21.356  -1.207  1.00 23.90  ? 149 GLU D C   1 
ATOM   11507 O O   . GLU D 1 149 ? 3.554   -21.875  -2.287  1.00 25.90  ? 149 GLU D O   1 
ATOM   11508 C CB  . GLU D 1 149 ? 3.565   -19.028  -2.054  1.00 24.26  ? 149 GLU D CB  1 
ATOM   11509 C CG  . GLU D 1 149 ? 3.264   -17.547  -1.774  1.00 26.38  ? 149 GLU D CG  1 
ATOM   11510 C CD  . GLU D 1 149 ? 1.829   -17.254  -1.372  1.00 26.34  ? 149 GLU D CD  1 
ATOM   11511 O OE1 . GLU D 1 149 ? 0.963   -18.000  -1.804  1.00 28.13  ? 149 GLU D OE1 1 
ATOM   11512 O OE2 . GLU D 1 149 ? 1.591   -16.325  -0.546  1.00 30.10  ? 149 GLU D OE2 1 
ATOM   11513 N N   . SER D 1 150 ? 4.576   -21.929  -0.302  1.00 22.94  ? 150 SER D N   1 
ATOM   11514 C CA  . SER D 1 150 ? 5.326   -23.141  -0.607  1.00 23.96  ? 150 SER D CA  1 
ATOM   11515 C C   . SER D 1 150 ? 4.407   -24.297  -1.000  1.00 24.92  ? 150 SER D C   1 
ATOM   11516 O O   . SER D 1 150 ? 3.603   -24.748  -0.200  1.00 25.07  ? 150 SER D O   1 
ATOM   11517 C CB  . SER D 1 150 ? 6.218   -23.586  0.522   1.00 24.11  ? 150 SER D CB  1 
ATOM   11518 O OG  . SER D 1 150 ? 6.939   -24.758  0.147   1.00 23.83  ? 150 SER D OG  1 
ATOM   11519 N N   . LYS D 1 151 ? 4.623   -24.813  -2.218  1.00 27.68  ? 151 LYS D N   1 
ATOM   11520 C CA  . LYS D 1 151 ? 3.988   -26.022  -2.720  1.00 27.83  ? 151 LYS D CA  1 
ATOM   11521 C C   . LYS D 1 151 ? 4.544   -27.270  -2.045  1.00 27.03  ? 151 LYS D C   1 
ATOM   11522 O O   . LYS D 1 151 ? 3.805   -28.215  -1.791  1.00 27.06  ? 151 LYS D O   1 
ATOM   11523 C CB  . LYS D 1 151 ? 4.189   -26.057  -4.236  1.00 29.90  ? 151 LYS D CB  1 
ATOM   11524 C CG  . LYS D 1 151 ? 3.248   -25.063  -4.910  1.00 31.61  ? 151 LYS D CG  1 
ATOM   11525 C CD  . LYS D 1 151 ? 3.636   -24.587  -6.258  1.00 37.50  ? 151 LYS D CD  1 
ATOM   11526 C CE  . LYS D 1 151 ? 2.554   -23.633  -6.736  1.00 41.21  ? 151 LYS D CE  1 
ATOM   11527 N NZ  . LYS D 1 151 ? 3.114   -22.673  -7.708  1.00 47.08  ? 151 LYS D NZ  1 
ATOM   11528 N N   . PHE D 1 152 ? 5.854   -27.268  -1.790  1.00 24.61  ? 152 PHE D N   1 
ATOM   11529 C CA  . PHE D 1 152 ? 6.486   -28.360  -1.075  1.00 27.74  ? 152 PHE D CA  1 
ATOM   11530 C C   . PHE D 1 152 ? 5.902   -28.488  0.335   1.00 27.65  ? 152 PHE D C   1 
ATOM   11531 O O   . PHE D 1 152 ? 5.560   -29.585  0.779   1.00 28.19  ? 152 PHE D O   1 
ATOM   11532 C CB  . PHE D 1 152 ? 8.001   -28.162  -1.052  1.00 28.77  ? 152 PHE D CB  1 
ATOM   11533 C CG  . PHE D 1 152 ? 8.742   -29.372  -0.552  1.00 30.56  ? 152 PHE D CG  1 
ATOM   11534 C CD1 . PHE D 1 152 ? 9.053   -30.419  -1.408  1.00 30.40  ? 152 PHE D CD1 1 
ATOM   11535 C CD2 . PHE D 1 152 ? 9.065   -29.493  0.790   1.00 31.21  ? 152 PHE D CD2 1 
ATOM   11536 C CE1 . PHE D 1 152 ? 9.747   -31.525  -0.952  1.00 31.42  ? 152 PHE D CE1 1 
ATOM   11537 C CE2 . PHE D 1 152 ? 9.745   -30.614  1.243   1.00 32.83  ? 152 PHE D CE2 1 
ATOM   11538 C CZ  . PHE D 1 152 ? 10.074  -31.630  0.380   1.00 32.30  ? 152 PHE D CZ  1 
ATOM   11539 N N   . ALA D 1 153 ? 5.774   -27.360  1.050   1.00 28.90  ? 153 ALA D N   1 
ATOM   11540 C CA  . ALA D 1 153 ? 5.214   -27.400  2.394   1.00 27.28  ? 153 ALA D CA  1 
ATOM   11541 C C   . ALA D 1 153 ? 3.753   -27.860  2.363   1.00 27.92  ? 153 ALA D C   1 
ATOM   11542 O O   . ALA D 1 153 ? 3.349   -28.602  3.243   1.00 25.62  ? 153 ALA D O   1 
ATOM   11543 C CB  . ALA D 1 153 ? 5.341   -26.057  3.059   1.00 28.49  ? 153 ALA D CB  1 
ATOM   11544 N N   . ALA D 1 154 ? 2.947   -27.410  1.383   1.00 28.09  ? 154 ALA D N   1 
ATOM   11545 C CA  . ALA D 1 154 ? 1.536   -27.800  1.326   1.00 30.44  ? 154 ALA D CA  1 
ATOM   11546 C C   . ALA D 1 154 ? 1.418   -29.302  1.027   1.00 29.94  ? 154 ALA D C   1 
ATOM   11547 O O   . ALA D 1 154 ? 0.581   -30.007  1.593   1.00 29.54  ? 154 ALA D O   1 
ATOM   11548 C CB  . ALA D 1 154 ? 0.788   -26.965  0.295   1.00 27.87  ? 154 ALA D CB  1 
ATOM   11549 N N   . TYR D 1 155 ? 2.263   -29.772  0.111   1.00 29.18  ? 155 TYR D N   1 
ATOM   11550 C CA  . TYR D 1 155 ? 2.391   -31.187  -0.211  1.00 30.71  ? 155 TYR D CA  1 
ATOM   11551 C C   . TYR D 1 155 ? 2.713   -32.005  1.032   1.00 29.51  ? 155 TYR D C   1 
ATOM   11552 O O   . TYR D 1 155 ? 2.029   -32.984  1.320   1.00 27.59  ? 155 TYR D O   1 
ATOM   11553 C CB  . TYR D 1 155 ? 3.458   -31.310  -1.294  1.00 34.66  ? 155 TYR D CB  1 
ATOM   11554 C CG  . TYR D 1 155 ? 4.081   -32.653  -1.567  1.00 35.29  ? 155 TYR D CG  1 
ATOM   11555 C CD1 . TYR D 1 155 ? 5.266   -33.009  -0.944  1.00 32.68  ? 155 TYR D CD1 1 
ATOM   11556 C CD2 . TYR D 1 155 ? 3.622   -33.455  -2.606  1.00 37.11  ? 155 TYR D CD2 1 
ATOM   11557 C CE1 . TYR D 1 155 ? 5.906   -34.195  -1.256  1.00 35.31  ? 155 TYR D CE1 1 
ATOM   11558 C CE2 . TYR D 1 155 ? 4.265   -34.638  -2.940  1.00 35.54  ? 155 TYR D CE2 1 
ATOM   11559 C CZ  . TYR D 1 155 ? 5.417   -35.003  -2.271  1.00 34.80  ? 155 TYR D CZ  1 
ATOM   11560 O OH  . TYR D 1 155 ? 6.075   -36.163  -2.599  1.00 35.32  ? 155 TYR D OH  1 
ATOM   11561 N N   . TYR D 1 156 ? 3.742   -31.597  1.770   1.00 28.86  ? 156 TYR D N   1 
ATOM   11562 C CA  . TYR D 1 156 ? 4.082   -32.319  2.985   1.00 33.93  ? 156 TYR D CA  1 
ATOM   11563 C C   . TYR D 1 156 ? 2.916   -32.288  3.974   1.00 33.89  ? 156 TYR D C   1 
ATOM   11564 O O   . TYR D 1 156 ? 2.567   -33.337  4.506   1.00 36.05  ? 156 TYR D O   1 
ATOM   11565 C CB  . TYR D 1 156 ? 5.363   -31.820  3.658   1.00 35.95  ? 156 TYR D CB  1 
ATOM   11566 C CG  . TYR D 1 156 ? 5.891   -32.827  4.654   1.00 38.12  ? 156 TYR D CG  1 
ATOM   11567 C CD1 . TYR D 1 156 ? 5.359   -32.938  5.940   1.00 40.56  ? 156 TYR D CD1 1 
ATOM   11568 C CD2 . TYR D 1 156 ? 6.859   -33.747  4.271   1.00 41.87  ? 156 TYR D CD2 1 
ATOM   11569 C CE1 . TYR D 1 156 ? 5.800   -33.913  6.824   1.00 40.99  ? 156 TYR D CE1 1 
ATOM   11570 C CE2 . TYR D 1 156 ? 7.332   -34.708  5.155   1.00 45.27  ? 156 TYR D CE2 1 
ATOM   11571 C CZ  . TYR D 1 156 ? 6.782   -34.807  6.420   1.00 48.22  ? 156 TYR D CZ  1 
ATOM   11572 O OH  . TYR D 1 156 ? 7.288   -35.774  7.255   1.00 61.46  ? 156 TYR D OH  1 
ATOM   11573 N N   . ASN D 1 157 ? 2.310   -31.116  4.187   1.00 35.44  ? 157 ASN D N   1 
ATOM   11574 C CA  . ASN D 1 157 ? 1.311   -30.935  5.234   1.00 38.53  ? 157 ASN D CA  1 
ATOM   11575 C C   . ASN D 1 157 ? 0.025   -31.693  4.879   1.00 36.47  ? 157 ASN D C   1 
ATOM   11576 O O   . ASN D 1 157 ? -0.730  -32.066  5.772   1.00 33.93  ? 157 ASN D O   1 
ATOM   11577 C CB  . ASN D 1 157 ? 1.024   -29.446  5.519   1.00 42.36  ? 157 ASN D CB  1 
ATOM   11578 C CG  . ASN D 1 157 ? 2.199   -28.672  6.075   1.00 48.90  ? 157 ASN D CG  1 
ATOM   11579 O OD1 . ASN D 1 157 ? 3.104   -29.251  6.682   1.00 55.72  ? 157 ASN D OD1 1 
ATOM   11580 N ND2 . ASN D 1 157 ? 2.179   -27.361  5.870   1.00 46.45  ? 157 ASN D ND2 1 
ATOM   11581 N N   . ALA D 1 158 ? -0.219  -31.927  3.582   1.00 35.47  ? 158 ALA D N   1 
ATOM   11582 C CA  . ALA D 1 158 ? -1.384  -32.670  3.126   1.00 36.54  ? 158 ALA D CA  1 
ATOM   11583 C C   . ALA D 1 158 ? -1.185  -34.190  3.235   1.00 35.57  ? 158 ALA D C   1 
ATOM   11584 O O   . ALA D 1 158 ? -2.075  -34.941  2.876   1.00 38.26  ? 158 ALA D O   1 
ATOM   11585 C CB  . ALA D 1 158 ? -1.711  -32.259  1.706   1.00 35.70  ? 158 ALA D CB  1 
ATOM   11586 N N   . GLY D 1 159 ? -0.021  -34.649  3.719   1.00 39.10  ? 159 GLY D N   1 
ATOM   11587 C CA  . GLY D 1 159 ? 0.273   -36.066  3.896   1.00 36.92  ? 159 GLY D CA  1 
ATOM   11588 C C   . GLY D 1 159 ? 0.718   -36.761  2.603   1.00 40.84  ? 159 GLY D C   1 
ATOM   11589 O O   . GLY D 1 159 ? 0.698   -37.983  2.527   1.00 36.50  ? 159 GLY D O   1 
ATOM   11590 N N   . LYS D 1 160 ? 1.165   -36.004  1.591   1.00 37.35  ? 160 LYS D N   1 
ATOM   11591 C CA  . LYS D 1 160 ? 1.417   -36.571  0.273   1.00 36.32  ? 160 LYS D CA  1 
ATOM   11592 C C   . LYS D 1 160 ? 2.881   -36.920  0.054   1.00 31.62  ? 160 LYS D C   1 
ATOM   11593 O O   . LYS D 1 160 ? 3.258   -37.318  -1.052  1.00 35.96  ? 160 LYS D O   1 
ATOM   11594 C CB  . LYS D 1 160 ? 0.992   -35.583  -0.815  1.00 37.63  ? 160 LYS D CB  1 
ATOM   11595 C CG  . LYS D 1 160 ? -0.500  -35.339  -0.846  1.00 40.92  ? 160 LYS D CG  1 
ATOM   11596 C CD  . LYS D 1 160 ? -0.964  -34.357  -1.864  1.00 51.38  ? 160 LYS D CD  1 
ATOM   11597 C CE  . LYS D 1 160 ? -2.480  -34.261  -1.809  1.00 60.78  ? 160 LYS D CE  1 
ATOM   11598 N NZ  . LYS D 1 160 ? -3.025  -33.526  -2.971  1.00 64.83  ? 160 LYS D NZ  1 
ATOM   11599 N N   . PHE D 1 161 ? 3.728   -36.758  1.075   1.00 31.82  ? 161 PHE D N   1 
ATOM   11600 C CA  . PHE D 1 161 ? 5.144   -36.986  0.862   1.00 32.06  ? 161 PHE D CA  1 
ATOM   11601 C C   . PHE D 1 161 ? 5.350   -38.394  0.298   1.00 35.00  ? 161 PHE D C   1 
ATOM   11602 O O   . PHE D 1 161 ? 4.843   -39.371  0.830   1.00 37.58  ? 161 PHE D O   1 
ATOM   11603 C CB  . PHE D 1 161 ? 5.963   -36.799  2.137   1.00 34.90  ? 161 PHE D CB  1 
ATOM   11604 C CG  . PHE D 1 161 ? 7.439   -36.987  1.905   1.00 34.54  ? 161 PHE D CG  1 
ATOM   11605 C CD1 . PHE D 1 161 ? 8.212   -35.966  1.371   1.00 35.17  ? 161 PHE D CD1 1 
ATOM   11606 C CD2 . PHE D 1 161 ? 8.040   -38.219  2.145   1.00 38.53  ? 161 PHE D CD2 1 
ATOM   11607 C CE1 . PHE D 1 161 ? 9.566   -36.157  1.132   1.00 38.83  ? 161 PHE D CE1 1 
ATOM   11608 C CE2 . PHE D 1 161 ? 9.401   -38.398  1.929   1.00 35.72  ? 161 PHE D CE2 1 
ATOM   11609 C CZ  . PHE D 1 161 ? 10.161  -37.371  1.414   1.00 36.24  ? 161 PHE D CZ  1 
ATOM   11610 N N   . ASN D 1 162 ? 6.081   -38.473  -0.812  1.00 35.50  ? 162 ASN D N   1 
ATOM   11611 C CA  . ASN D 1 162 ? 6.533   -39.728  -1.370  1.00 34.41  ? 162 ASN D CA  1 
ATOM   11612 C C   . ASN D 1 162 ? 7.951   -39.496  -1.848  1.00 33.02  ? 162 ASN D C   1 
ATOM   11613 O O   . ASN D 1 162 ? 8.189   -38.536  -2.580  1.00 36.69  ? 162 ASN D O   1 
ATOM   11614 C CB  . ASN D 1 162 ? 5.635   -40.190  -2.514  1.00 35.77  ? 162 ASN D CB  1 
ATOM   11615 C CG  . ASN D 1 162 ? 6.081   -41.516  -3.108  1.00 35.92  ? 162 ASN D CG  1 
ATOM   11616 O OD1 . ASN D 1 162 ? 7.167   -41.631  -3.679  1.00 30.22  ? 162 ASN D OD1 1 
ATOM   11617 N ND2 . ASN D 1 162 ? 5.228   -42.519  -3.001  1.00 34.25  ? 162 ASN D ND2 1 
ATOM   11618 N N   . LYS D 1 163 ? 8.878   -40.378  -1.468  1.00 34.23  ? 163 LYS D N   1 
ATOM   11619 C CA  . LYS D 1 163 ? 10.288  -40.131  -1.723  1.00 37.36  ? 163 LYS D CA  1 
ATOM   11620 C C   . LYS D 1 163 ? 10.571  -40.108  -3.224  1.00 35.19  ? 163 LYS D C   1 
ATOM   11621 O O   . LYS D 1 163 ? 11.588  -39.566  -3.633  1.00 36.85  ? 163 LYS D O   1 
ATOM   11622 C CB  . LYS D 1 163 ? 11.162  -41.172  -1.020  1.00 39.32  ? 163 LYS D CB  1 
ATOM   11623 C CG  . LYS D 1 163 ? 11.221  -42.529  -1.708  1.00 43.33  ? 163 LYS D CG  1 
ATOM   11624 C CD  . LYS D 1 163 ? 11.948  -43.565  -0.850  1.00 48.36  ? 163 LYS D CD  1 
ATOM   11625 C CE  . LYS D 1 163 ? 11.684  -45.011  -1.225  1.00 50.80  ? 163 LYS D CE  1 
ATOM   11626 N NZ  . LYS D 1 163 ? 12.174  -45.345  -2.587  1.00 50.12  ? 163 LYS D NZ  1 
ATOM   11627 N N   . ASN D 1 164 ? 9.697   -40.690  -4.061  1.00 33.86  ? 164 ASN D N   1 
ATOM   11628 C CA  . ASN D 1 164 ? 9.956   -40.694  -5.498  1.00 36.87  ? 164 ASN D CA  1 
ATOM   11629 C C   . ASN D 1 164 ? 9.516   -39.390  -6.161  1.00 37.51  ? 164 ASN D C   1 
ATOM   11630 O O   . ASN D 1 164 ? 10.117  -39.019  -7.172  1.00 37.59  ? 164 ASN D O   1 
ATOM   11631 C CB  . ASN D 1 164 ? 9.269   -41.843  -6.237  1.00 40.22  ? 164 ASN D CB  1 
ATOM   11632 C CG  . ASN D 1 164 ? 9.700   -43.226  -5.772  1.00 42.52  ? 164 ASN D CG  1 
ATOM   11633 O OD1 . ASN D 1 164 ? 10.884  -43.499  -5.528  1.00 35.24  ? 164 ASN D OD1 1 
ATOM   11634 N ND2 . ASN D 1 164 ? 8.717   -44.097  -5.615  1.00 43.18  ? 164 ASN D ND2 1 
ATOM   11635 N N   . THR D 1 165 ? 8.475   -38.735  -5.609  1.00 34.11  ? 165 THR D N   1 
ATOM   11636 C CA  . THR D 1 165 ? 7.790   -37.612  -6.252  1.00 40.87  ? 165 THR D CA  1 
ATOM   11637 C C   . THR D 1 165 ? 8.099   -36.257  -5.581  1.00 36.36  ? 165 THR D C   1 
ATOM   11638 O O   . THR D 1 165 ? 7.709   -35.228  -6.116  1.00 31.30  ? 165 THR D O   1 
ATOM   11639 C CB  . THR D 1 165 ? 6.260   -37.815  -6.281  1.00 42.88  ? 165 THR D CB  1 
ATOM   11640 O OG1 . THR D 1 165 ? 5.639   -37.629  -4.997  1.00 46.59  ? 165 THR D OG1 1 
ATOM   11641 C CG2 . THR D 1 165 ? 5.855   -39.180  -6.790  1.00 47.79  ? 165 THR D CG2 1 
ATOM   11642 N N   . ALA D 1 166 ? 8.786   -36.256  -4.425  1.00 34.34  ? 166 ALA D N   1 
ATOM   11643 C CA  . ALA D 1 166 ? 9.002   -35.065  -3.614  1.00 36.85  ? 166 ALA D CA  1 
ATOM   11644 C C   . ALA D 1 166 ? 9.762   -33.966  -4.376  1.00 32.57  ? 166 ALA D C   1 
ATOM   11645 O O   . ALA D 1 166 ? 9.569   -32.787  -4.098  1.00 29.07  ? 166 ALA D O   1 
ATOM   11646 C CB  . ALA D 1 166 ? 9.735   -35.429  -2.345  1.00 34.88  ? 166 ALA D CB  1 
ATOM   11647 N N   . TRP D 1 167 ? 10.619  -34.339  -5.328  1.00 30.29  ? 167 TRP D N   1 
ATOM   11648 C CA  . TRP D 1 167 ? 11.336  -33.348  -6.118  1.00 29.88  ? 167 TRP D CA  1 
ATOM   11649 C C   . TRP D 1 167 ? 10.388  -32.446  -6.916  1.00 27.09  ? 167 TRP D C   1 
ATOM   11650 O O   . TRP D 1 167 ? 10.780  -31.362  -7.330  1.00 24.26  ? 167 TRP D O   1 
ATOM   11651 C CB  . TRP D 1 167 ? 12.353  -34.012  -7.050  1.00 27.43  ? 167 TRP D CB  1 
ATOM   11652 C CG  . TRP D 1 167 ? 11.750  -34.805  -8.174  1.00 28.73  ? 167 TRP D CG  1 
ATOM   11653 C CD1 . TRP D 1 167 ? 11.504  -36.148  -8.173  1.00 27.32  ? 167 TRP D CD1 1 
ATOM   11654 C CD2 . TRP D 1 167 ? 11.363  -34.325  -9.481  1.00 27.11  ? 167 TRP D CD2 1 
ATOM   11655 N NE1 . TRP D 1 167 ? 10.959  -36.523  -9.373  1.00 27.12  ? 167 TRP D NE1 1 
ATOM   11656 C CE2 . TRP D 1 167 ? 10.887  -35.441  -10.204 1.00 28.01  ? 167 TRP D CE2 1 
ATOM   11657 C CE3 . TRP D 1 167 ? 11.374  -33.072  -10.107 1.00 28.61  ? 167 TRP D CE3 1 
ATOM   11658 C CZ2 . TRP D 1 167 ? 10.416  -35.339  -11.515 1.00 28.87  ? 167 TRP D CZ2 1 
ATOM   11659 C CZ3 . TRP D 1 167 ? 10.917  -32.971  -11.410 1.00 34.34  ? 167 TRP D CZ3 1 
ATOM   11660 C CH2 . TRP D 1 167 ? 10.436  -34.092  -12.105 1.00 31.23  ? 167 TRP D CH2 1 
ATOM   11661 N N   . GLU D 1 168 ? 9.169   -32.924  -7.177  1.00 27.89  ? 168 GLU D N   1 
ATOM   11662 C CA  . GLU D 1 168 ? 8.280   -32.260  -8.121  1.00 29.13  ? 168 GLU D CA  1 
ATOM   11663 C C   . GLU D 1 168 ? 7.785   -30.928  -7.542  1.00 27.71  ? 168 GLU D C   1 
ATOM   11664 O O   . GLU D 1 168 ? 7.932   -29.885  -8.172  1.00 27.35  ? 168 GLU D O   1 
ATOM   11665 C CB  . GLU D 1 168 ? 7.148   -33.211  -8.516  1.00 30.36  ? 168 GLU D CB  1 
ATOM   11666 C CG  . GLU D 1 168 ? 7.574   -34.309  -9.471  1.00 34.64  ? 168 GLU D CG  1 
ATOM   11667 C CD  . GLU D 1 168 ? 6.498   -35.319  -9.860  1.00 34.76  ? 168 GLU D CD  1 
ATOM   11668 O OE1 . GLU D 1 168 ? 6.832   -36.473  -10.080 1.00 38.39  ? 168 GLU D OE1 1 
ATOM   11669 O OE2 . GLU D 1 168 ? 5.324   -34.977  -9.832  1.00 40.68  ? 168 GLU D OE2 1 
ATOM   11670 N N   . PRO D 1 169 ? 7.170   -30.891  -6.341  1.00 26.95  ? 169 PRO D N   1 
ATOM   11671 C CA  . PRO D 1 169 ? 6.819   -29.609  -5.714  1.00 26.65  ? 169 PRO D CA  1 
ATOM   11672 C C   . PRO D 1 169 ? 8.036   -28.762  -5.352  1.00 25.35  ? 169 PRO D C   1 
ATOM   11673 O O   . PRO D 1 169 ? 7.937   -27.538  -5.350  1.00 24.62  ? 169 PRO D O   1 
ATOM   11674 C CB  . PRO D 1 169 ? 5.993   -29.982  -4.479  1.00 28.12  ? 169 PRO D CB  1 
ATOM   11675 C CG  . PRO D 1 169 ? 6.294   -31.453  -4.244  1.00 31.30  ? 169 PRO D CG  1 
ATOM   11676 C CD  . PRO D 1 169 ? 6.664   -32.045  -5.595  1.00 29.17  ? 169 PRO D CD  1 
ATOM   11677 N N   . MET D 1 170 ? 9.189   -29.404  -5.086  1.00 24.44  ? 170 MET D N   1 
ATOM   11678 C CA  . MET D 1 170 ? 10.420  -28.664  -4.855  1.00 23.50  ? 170 MET D CA  1 
ATOM   11679 C C   . MET D 1 170 ? 10.805  -27.912  -6.129  1.00 23.60  ? 170 MET D C   1 
ATOM   11680 O O   . MET D 1 170 ? 11.203  -26.750  -6.061  1.00 26.12  ? 170 MET D O   1 
ATOM   11681 C CB  . MET D 1 170 ? 11.553  -29.592  -4.413  1.00 23.84  ? 170 MET D CB  1 
ATOM   11682 C CG  . MET D 1 170 ? 12.907  -28.916  -4.239  1.00 26.12  ? 170 MET D CG  1 
ATOM   11683 S SD  . MET D 1 170 ? 12.958  -27.553  -3.009  1.00 27.03  ? 170 MET D SD  1 
ATOM   11684 C CE  . MET D 1 170 ? 12.862  -28.518  -1.495  1.00 24.12  ? 170 MET D CE  1 
ATOM   11685 N N   . PHE D 1 171 ? 10.680  -28.568  -7.292  1.00 25.90  ? 171 PHE D N   1 
ATOM   11686 C CA  . PHE D 1 171 ? 10.926  -27.927  -8.580  1.00 24.31  ? 171 PHE D CA  1 
ATOM   11687 C C   . PHE D 1 171 ? 9.985   -26.728  -8.789  1.00 24.23  ? 171 PHE D C   1 
ATOM   11688 O O   . PHE D 1 171 ? 10.401  -25.683  -9.295  1.00 21.86  ? 171 PHE D O   1 
ATOM   11689 C CB  . PHE D 1 171 ? 10.781  -28.950  -9.714  1.00 24.66  ? 171 PHE D CB  1 
ATOM   11690 C CG  . PHE D 1 171 ? 10.693  -28.333  -11.090 1.00 24.30  ? 171 PHE D CG  1 
ATOM   11691 C CD1 . PHE D 1 171 ? 11.832  -27.921  -11.752 1.00 24.26  ? 171 PHE D CD1 1 
ATOM   11692 C CD2 . PHE D 1 171 ? 9.469   -28.137  -11.704 1.00 26.19  ? 171 PHE D CD2 1 
ATOM   11693 C CE1 . PHE D 1 171 ? 11.765  -27.373  -13.017 1.00 22.40  ? 171 PHE D CE1 1 
ATOM   11694 C CE2 . PHE D 1 171 ? 9.390   -27.571  -12.970 1.00 25.20  ? 171 PHE D CE2 1 
ATOM   11695 C CZ  . PHE D 1 171 ? 10.541  -27.184  -13.616 1.00 23.88  ? 171 PHE D CZ  1 
ATOM   11696 N N   . GLU D 1 172 ? 8.708   -26.888  -8.443  1.00 24.91  ? 172 GLU D N   1 
ATOM   11697 C CA  . GLU D 1 172 ? 7.736   -25.820  -8.639  1.00 26.98  ? 172 GLU D CA  1 
ATOM   11698 C C   . GLU D 1 172 ? 8.097   -24.597  -7.794  1.00 28.00  ? 172 GLU D C   1 
ATOM   11699 O O   . GLU D 1 172 ? 8.057   -23.471  -8.287  1.00 31.59  ? 172 GLU D O   1 
ATOM   11700 C CB  . GLU D 1 172 ? 6.315   -26.305  -8.334  1.00 28.16  ? 172 GLU D CB  1 
ATOM   11701 C CG  . GLU D 1 172 ? 5.748   -27.304  -9.348  1.00 30.31  ? 172 GLU D CG  1 
ATOM   11702 C CD  . GLU D 1 172 ? 5.793   -26.872  -10.805 1.00 30.52  ? 172 GLU D CD  1 
ATOM   11703 O OE1 . GLU D 1 172 ? 5.646   -25.681  -11.091 1.00 33.47  ? 172 GLU D OE1 1 
ATOM   11704 O OE2 . GLU D 1 172 ? 6.022   -27.731  -11.658 1.00 33.97  ? 172 GLU D OE2 1 
ATOM   11705 N N   . ASP D 1 173 ? 8.471   -24.823  -6.530  1.00 27.34  ? 173 ASP D N   1 
ATOM   11706 C CA  . ASP D 1 173 ? 8.923   -23.759  -5.639  1.00 26.37  ? 173 ASP D CA  1 
ATOM   11707 C C   . ASP D 1 173 ? 10.195  -23.104  -6.177  1.00 27.57  ? 173 ASP D C   1 
ATOM   11708 O O   . ASP D 1 173 ? 10.332  -21.880  -6.092  1.00 27.74  ? 173 ASP D O   1 
ATOM   11709 C CB  . ASP D 1 173 ? 9.145   -24.273  -4.213  1.00 24.28  ? 173 ASP D CB  1 
ATOM   11710 C CG  . ASP D 1 173 ? 7.869   -24.478  -3.421  1.00 24.88  ? 173 ASP D CG  1 
ATOM   11711 O OD1 . ASP D 1 173 ? 6.791   -23.964  -3.853  1.00 27.54  ? 173 ASP D OD1 1 
ATOM   11712 O OD2 . ASP D 1 173 ? 7.962   -25.116  -2.342  1.00 24.51  ? 173 ASP D OD2 1 
ATOM   11713 N N   . ALA D 1 174 ? 11.134  -23.919  -6.694  1.00 28.75  ? 174 ALA D N   1 
ATOM   11714 C CA  . ALA D 1 174 ? 12.375  -23.389  -7.241  1.00 27.89  ? 174 ALA D CA  1 
ATOM   11715 C C   . ALA D 1 174 ? 12.091  -22.450  -8.419  1.00 28.04  ? 174 ALA D C   1 
ATOM   11716 O O   . ALA D 1 174 ? 12.710  -21.387  -8.532  1.00 25.63  ? 174 ALA D O   1 
ATOM   11717 C CB  . ALA D 1 174 ? 13.306  -24.513  -7.647  1.00 26.89  ? 174 ALA D CB  1 
ATOM   11718 N N   . MET D 1 175 ? 11.159  -22.849  -9.295  1.00 26.21  ? 175 MET D N   1 
ATOM   11719 C CA  . MET D 1 175 ? 10.809  -22.034  -10.456 1.00 27.91  ? 175 MET D CA  1 
ATOM   11720 C C   . MET D 1 175 ? 10.138  -20.730  -9.994  1.00 25.77  ? 175 MET D C   1 
ATOM   11721 O O   . MET D 1 175 ? 10.417  -19.652  -10.528 1.00 25.45  ? 175 MET D O   1 
ATOM   11722 C CB  . MET D 1 175 ? 9.859   -22.795  -11.390 1.00 27.70  ? 175 MET D CB  1 
ATOM   11723 C CG  . MET D 1 175 ? 10.531  -23.986  -12.094 1.00 29.68  ? 175 MET D CG  1 
ATOM   11724 S SD  . MET D 1 175 ? 11.702  -23.532  -13.405 1.00 33.23  ? 175 MET D SD  1 
ATOM   11725 C CE  . MET D 1 175 ? 10.572  -22.883  -14.625 1.00 31.65  ? 175 MET D CE  1 
ATOM   11726 N N   . ASP D 1 176 ? 9.238   -20.847  -9.009  1.00 24.05  ? 176 ASP D N   1 
ATOM   11727 C CA  . ASP D 1 176 ? 8.489   -19.707  -8.497  1.00 24.86  ? 176 ASP D CA  1 
ATOM   11728 C C   . ASP D 1 176 ? 9.445   -18.706  -7.859  1.00 23.96  ? 176 ASP D C   1 
ATOM   11729 O O   . ASP D 1 176 ? 9.360   -17.516  -8.124  1.00 25.13  ? 176 ASP D O   1 
ATOM   11730 C CB  . ASP D 1 176 ? 7.438   -20.127  -7.473  1.00 21.69  ? 176 ASP D CB  1 
ATOM   11731 C CG  . ASP D 1 176 ? 6.192   -20.755  -8.041  1.00 22.85  ? 176 ASP D CG  1 
ATOM   11732 O OD1 . ASP D 1 176 ? 5.989   -20.660  -9.283  1.00 23.12  ? 176 ASP D OD1 1 
ATOM   11733 O OD2 . ASP D 1 176 ? 5.438   -21.350  -7.240  1.00 20.54  ? 176 ASP D OD2 1 
ATOM   11734 N N   . LEU D 1 177 ? 10.341  -19.200  -7.002  1.00 26.45  ? 177 LEU D N   1 
ATOM   11735 C CA  . LEU D 1 177 ? 11.261  -18.338  -6.279  1.00 24.99  ? 177 LEU D CA  1 
ATOM   11736 C C   . LEU D 1 177 ? 12.285  -17.736  -7.232  1.00 25.05  ? 177 LEU D C   1 
ATOM   11737 O O   . LEU D 1 177 ? 12.507  -16.526  -7.211  1.00 27.84  ? 177 LEU D O   1 
ATOM   11738 C CB  . LEU D 1 177 ? 11.938  -19.145  -5.164  1.00 25.76  ? 177 LEU D CB  1 
ATOM   11739 C CG  . LEU D 1 177 ? 12.875  -18.353  -4.260  1.00 25.21  ? 177 LEU D CG  1 
ATOM   11740 C CD1 . LEU D 1 177 ? 12.194  -17.087  -3.755  1.00 26.74  ? 177 LEU D CD1 1 
ATOM   11741 C CD2 . LEU D 1 177 ? 13.343  -19.223  -3.093  1.00 24.47  ? 177 LEU D CD2 1 
ATOM   11742 N N   . MET D 1 178 ? 12.890  -18.557  -8.094  1.00 25.51  ? 178 MET D N   1 
ATOM   11743 C CA  . MET D 1 178 ? 13.921  -18.047  -8.988  1.00 25.85  ? 178 MET D CA  1 
ATOM   11744 C C   . MET D 1 178 ? 13.353  -16.931  -9.875  1.00 24.18  ? 178 MET D C   1 
ATOM   11745 O O   . MET D 1 178 ? 14.016  -15.919  -10.112 1.00 22.68  ? 178 MET D O   1 
ATOM   11746 C CB  . MET D 1 178 ? 14.520  -19.157  -9.856  1.00 27.31  ? 178 MET D CB  1 
ATOM   11747 C CG  . MET D 1 178 ? 15.765  -18.690  -10.630 1.00 27.16  ? 178 MET D CG  1 
ATOM   11748 S SD  . MET D 1 178 ? 17.168  -18.337  -9.543  1.00 28.08  ? 178 MET D SD  1 
ATOM   11749 C CE  . MET D 1 178 ? 17.485  -16.638  -10.010 1.00 26.76  ? 178 MET D CE  1 
ATOM   11750 N N   . ALA D 1 179 ? 12.116  -17.097  -10.340 1.00 23.61  ? 179 ALA D N   1 
ATOM   11751 C CA  . ALA D 1 179 ? 11.498  -16.107  -11.210 1.00 25.08  ? 179 ALA D CA  1 
ATOM   11752 C C   . ALA D 1 179 ? 11.325  -14.763  -10.489 1.00 27.08  ? 179 ALA D C   1 
ATOM   11753 O O   . ALA D 1 179 ? 11.344  -13.718  -11.140 1.00 27.20  ? 179 ALA D O   1 
ATOM   11754 C CB  . ALA D 1 179 ? 10.159  -16.627  -11.677 1.00 25.74  ? 179 ALA D CB  1 
ATOM   11755 N N   . LYS D 1 180 ? 11.134  -14.792  -9.153  1.00 28.26  ? 180 LYS D N   1 
ATOM   11756 C CA  . LYS D 1 180 ? 10.782  -13.604  -8.380  1.00 27.20  ? 180 LYS D CA  1 
ATOM   11757 C C   . LYS D 1 180 ? 11.987  -12.906  -7.759  1.00 27.26  ? 180 LYS D C   1 
ATOM   11758 O O   . LYS D 1 180 ? 11.891  -11.715  -7.485  1.00 29.31  ? 180 LYS D O   1 
ATOM   11759 C CB  . LYS D 1 180 ? 9.825   -13.964  -7.246  1.00 29.64  ? 180 LYS D CB  1 
ATOM   11760 C CG  . LYS D 1 180 ? 8.457   -14.449  -7.680  1.00 28.65  ? 180 LYS D CG  1 
ATOM   11761 C CD  . LYS D 1 180 ? 7.537   -14.677  -6.511  1.00 32.03  ? 180 LYS D CD  1 
ATOM   11762 C CE  . LYS D 1 180 ? 6.498   -15.750  -6.722  1.00 34.39  ? 180 LYS D CE  1 
ATOM   11763 N NZ  . LYS D 1 180 ? 6.026   -15.839  -8.114  1.00 42.54  ? 180 LYS D NZ  1 
ATOM   11764 N N   . LEU D 1 181 ? 13.101  -13.622  -7.530  1.00 25.27  ? 181 LEU D N   1 
ATOM   11765 C CA  . LEU D 1 181 ? 14.205  -13.058  -6.764  1.00 27.19  ? 181 LEU D CA  1 
ATOM   11766 C C   . LEU D 1 181 ? 14.697  -11.749  -7.365  1.00 23.68  ? 181 LEU D C   1 
ATOM   11767 O O   . LEU D 1 181 ? 15.036  -10.837  -6.616  1.00 26.20  ? 181 LEU D O   1 
ATOM   11768 C CB  . LEU D 1 181 ? 15.356  -14.069  -6.648  1.00 26.76  ? 181 LEU D CB  1 
ATOM   11769 C CG  . LEU D 1 181 ? 15.138  -15.199  -5.642  1.00 26.12  ? 181 LEU D CG  1 
ATOM   11770 C CD1 . LEU D 1 181 ? 16.253  -16.202  -5.720  1.00 24.77  ? 181 LEU D CD1 1 
ATOM   11771 C CD2 . LEU D 1 181 ? 15.036  -14.663  -4.219  1.00 29.97  ? 181 LEU D CD2 1 
ATOM   11772 N N   . PRO D 1 182 ? 14.841  -11.608  -8.703  1.00 23.07  ? 182 PRO D N   1 
ATOM   11773 C CA  . PRO D 1 182 ? 15.312  -10.342  -9.270  1.00 24.26  ? 182 PRO D CA  1 
ATOM   11774 C C   . PRO D 1 182 ? 14.381  -9.169   -8.997  1.00 24.69  ? 182 PRO D C   1 
ATOM   11775 O O   . PRO D 1 182 ? 14.857  -8.073   -8.712  1.00 29.27  ? 182 PRO D O   1 
ATOM   11776 C CB  . PRO D 1 182 ? 15.391  -10.615  -10.786 1.00 25.16  ? 182 PRO D CB  1 
ATOM   11777 C CG  . PRO D 1 182 ? 15.513  -12.137  -10.882 1.00 23.97  ? 182 PRO D CG  1 
ATOM   11778 C CD  . PRO D 1 182 ? 14.684  -12.655  -9.721  1.00 23.68  ? 182 PRO D CD  1 
ATOM   11779 N N   . SER D 1 183 ? 13.062  -9.408   -9.100  1.00 25.87  ? 183 SER D N   1 
ATOM   11780 C CA  . SER D 1 183 ? 12.052  -8.410   -8.776  1.00 25.25  ? 183 SER D CA  1 
ATOM   11781 C C   . SER D 1 183 ? 12.128  -8.020   -7.305  1.00 23.48  ? 183 SER D C   1 
ATOM   11782 O O   . SER D 1 183 ? 11.956  -6.854   -6.978  1.00 24.54  ? 183 SER D O   1 
ATOM   11783 C CB  . SER D 1 183 ? 10.665  -8.915   -9.098  1.00 26.75  ? 183 SER D CB  1 
ATOM   11784 O OG  . SER D 1 183 ? 10.538  -9.080   -10.493 1.00 32.93  ? 183 SER D OG  1 
ATOM   11785 N N   . LEU D 1 184 ? 12.357  -8.997   -6.422  1.00 23.21  ? 184 LEU D N   1 
ATOM   11786 C CA  . LEU D 1 184 ? 12.484  -8.720   -4.994  1.00 23.27  ? 184 LEU D CA  1 
ATOM   11787 C C   . LEU D 1 184 ? 13.694  -7.817   -4.773  1.00 22.33  ? 184 LEU D C   1 
ATOM   11788 O O   . LEU D 1 184 ? 13.599  -6.799   -4.089  1.00 20.61  ? 184 LEU D O   1 
ATOM   11789 C CB  . LEU D 1 184 ? 12.615  -10.034  -4.216  1.00 22.34  ? 184 LEU D CB  1 
ATOM   11790 C CG  . LEU D 1 184 ? 12.938  -9.874   -2.728  1.00 23.61  ? 184 LEU D CG  1 
ATOM   11791 C CD1 . LEU D 1 184 ? 11.923  -8.974   -2.038  1.00 25.42  ? 184 LEU D CD1 1 
ATOM   11792 C CD2 . LEU D 1 184 ? 13.007  -11.225  -2.035  1.00 25.18  ? 184 LEU D CD2 1 
ATOM   11793 N N   . GLY D 1 185 ? 14.823  -8.192   -5.385  1.00 22.14  ? 185 GLY D N   1 
ATOM   11794 C CA  . GLY D 1 185 ? 16.042  -7.401   -5.299  1.00 22.57  ? 185 GLY D CA  1 
ATOM   11795 C C   . GLY D 1 185 ? 15.848  -5.967   -5.785  1.00 22.85  ? 185 GLY D C   1 
ATOM   11796 O O   . GLY D 1 185 ? 16.272  -5.020   -5.136  1.00 25.52  ? 185 GLY D O   1 
ATOM   11797 N N   . ALA D 1 186 ? 15.230  -5.828   -6.957  1.00 23.47  ? 186 ALA D N   1 
ATOM   11798 C CA  . ALA D 1 186 ? 14.979  -4.528   -7.559  1.00 24.86  ? 186 ALA D CA  1 
ATOM   11799 C C   . ALA D 1 186 ? 14.062  -3.699   -6.655  1.00 23.15  ? 186 ALA D C   1 
ATOM   11800 O O   . ALA D 1 186 ? 14.252  -2.491   -6.519  1.00 19.96  ? 186 ALA D O   1 
ATOM   11801 C CB  . ALA D 1 186 ? 14.367  -4.707   -8.925  1.00 24.57  ? 186 ALA D CB  1 
ATOM   11802 N N   . TYR D 1 187 ? 13.037  -4.342   -6.081  1.00 22.07  ? 187 TYR D N   1 
ATOM   11803 C CA  . TYR D 1 187 ? 12.130  -3.647   -5.191  1.00 23.84  ? 187 TYR D CA  1 
ATOM   11804 C C   . TYR D 1 187 ? 12.922  -3.008   -4.052  1.00 20.67  ? 187 TYR D C   1 
ATOM   11805 O O   . TYR D 1 187 ? 12.734  -1.842   -3.738  1.00 21.09  ? 187 TYR D O   1 
ATOM   11806 C CB  . TYR D 1 187 ? 11.051  -4.561   -4.595  1.00 27.33  ? 187 TYR D CB  1 
ATOM   11807 C CG  . TYR D 1 187 ? 10.011  -3.756   -3.861  1.00 30.20  ? 187 TYR D CG  1 
ATOM   11808 C CD1 . TYR D 1 187 ? 9.001   -3.135   -4.568  1.00 34.29  ? 187 TYR D CD1 1 
ATOM   11809 C CD2 . TYR D 1 187 ? 10.109  -3.502   -2.499  1.00 30.21  ? 187 TYR D CD2 1 
ATOM   11810 C CE1 . TYR D 1 187 ? 8.090   -2.304   -3.937  1.00 35.68  ? 187 TYR D CE1 1 
ATOM   11811 C CE2 . TYR D 1 187 ? 9.190   -2.683   -1.855  1.00 33.56  ? 187 TYR D CE2 1 
ATOM   11812 C CZ  . TYR D 1 187 ? 8.200   -2.055   -2.582  1.00 35.62  ? 187 TYR D CZ  1 
ATOM   11813 O OH  . TYR D 1 187 ? 7.233   -1.249   -2.027  1.00 46.03  ? 187 TYR D OH  1 
ATOM   11814 N N   . ILE D 1 188 ? 13.773  -3.806   -3.416  1.00 20.69  ? 188 ILE D N   1 
ATOM   11815 C CA  . ILE D 1 188 ? 14.606  -3.348   -2.309  1.00 21.04  ? 188 ILE D CA  1 
ATOM   11816 C C   . ILE D 1 188 ? 15.507  -2.202   -2.768  1.00 22.38  ? 188 ILE D C   1 
ATOM   11817 O O   . ILE D 1 188 ? 15.659  -1.214   -2.037  1.00 20.16  ? 188 ILE D O   1 
ATOM   11818 C CB  . ILE D 1 188 ? 15.395  -4.531   -1.724  1.00 21.22  ? 188 ILE D CB  1 
ATOM   11819 C CG1 . ILE D 1 188 ? 14.461  -5.505   -0.993  1.00 20.34  ? 188 ILE D CG1 1 
ATOM   11820 C CG2 . ILE D 1 188 ? 16.541  -4.067   -0.845  1.00 19.24  ? 188 ILE D CG2 1 
ATOM   11821 C CD1 . ILE D 1 188 ? 15.042  -6.868   -0.781  1.00 20.32  ? 188 ILE D CD1 1 
ATOM   11822 N N   . TYR D 1 189 ? 16.081  -2.317   -3.981  1.00 21.22  ? 189 TYR D N   1 
ATOM   11823 C CA  . TYR D 1 189 ? 16.984  -1.284   -4.474  1.00 21.99  ? 189 TYR D CA  1 
ATOM   11824 C C   . TYR D 1 189 ? 16.228  0.032    -4.624  1.00 20.80  ? 189 TYR D C   1 
ATOM   11825 O O   . TYR D 1 189 ? 16.719  1.084    -4.226  1.00 20.67  ? 189 TYR D O   1 
ATOM   11826 C CB  . TYR D 1 189 ? 17.588  -1.685   -5.827  1.00 23.22  ? 189 TYR D CB  1 
ATOM   11827 C CG  . TYR D 1 189 ? 18.688  -0.780   -6.324  1.00 24.51  ? 189 TYR D CG  1 
ATOM   11828 C CD1 . TYR D 1 189 ? 19.939  -0.764   -5.727  1.00 22.96  ? 189 TYR D CD1 1 
ATOM   11829 C CD2 . TYR D 1 189 ? 18.490  0.040    -7.424  1.00 24.09  ? 189 TYR D CD2 1 
ATOM   11830 C CE1 . TYR D 1 189 ? 20.950  0.064    -6.194  1.00 25.73  ? 189 TYR D CE1 1 
ATOM   11831 C CE2 . TYR D 1 189 ? 19.499  0.865    -7.905  1.00 24.82  ? 189 TYR D CE2 1 
ATOM   11832 C CZ  . TYR D 1 189 ? 20.738  0.880    -7.302  1.00 23.58  ? 189 TYR D CZ  1 
ATOM   11833 O OH  . TYR D 1 189 ? 21.727  1.721    -7.788  1.00 24.63  ? 189 TYR D OH  1 
ATOM   11834 N N   . ARG D 1 190 ? 15.040  -0.028   -5.240  1.00 22.48  ? 190 ARG D N   1 
ATOM   11835 C CA  . ARG D 1 190 ? 14.259  1.163    -5.508  1.00 22.38  ? 190 ARG D CA  1 
ATOM   11836 C C   . ARG D 1 190 ? 13.771  1.791    -4.192  1.00 26.13  ? 190 ARG D C   1 
ATOM   11837 O O   . ARG D 1 190 ? 13.866  3.000    -4.000  1.00 25.40  ? 190 ARG D O   1 
ATOM   11838 C CB  . ARG D 1 190 ? 13.096  0.825    -6.432  1.00 22.77  ? 190 ARG D CB  1 
ATOM   11839 C CG  . ARG D 1 190 ? 13.512  0.268    -7.791  1.00 24.87  ? 190 ARG D CG  1 
ATOM   11840 C CD  . ARG D 1 190 ? 14.415  1.180    -8.605  1.00 24.80  ? 190 ARG D CD  1 
ATOM   11841 N NE  . ARG D 1 190 ? 13.708  2.388    -8.981  1.00 23.38  ? 190 ARG D NE  1 
ATOM   11842 C CZ  . ARG D 1 190 ? 14.256  3.395    -9.667  1.00 25.85  ? 190 ARG D CZ  1 
ATOM   11843 N NH1 . ARG D 1 190 ? 15.459  3.284    -10.217 1.00 20.27  ? 190 ARG D NH1 1 
ATOM   11844 N NH2 . ARG D 1 190 ? 13.589  4.534    -9.752  1.00 25.66  ? 190 ARG D NH2 1 
ATOM   11845 N N   . MET D 1 191 ? 13.256  0.966    -3.281  1.00 24.37  ? 191 MET D N   1 
ATOM   11846 C CA  . MET D 1 191 ? 12.629  1.437    -2.054  1.00 26.47  ? 191 MET D CA  1 
ATOM   11847 C C   . MET D 1 191 ? 13.660  2.090    -1.126  1.00 24.34  ? 191 MET D C   1 
ATOM   11848 O O   . MET D 1 191 ? 13.321  3.053    -0.435  1.00 28.74  ? 191 MET D O   1 
ATOM   11849 C CB  . MET D 1 191 ? 11.918  0.287    -1.335  1.00 27.20  ? 191 MET D CB  1 
ATOM   11850 C CG  . MET D 1 191 ? 12.663  -0.174   -0.100  1.00 31.43  ? 191 MET D CG  1 
ATOM   11851 S SD  . MET D 1 191 ? 11.870  -1.513   0.656   1.00 44.13  ? 191 MET D SD  1 
ATOM   11852 C CE  . MET D 1 191 ? 10.402  -0.759   1.335   1.00 32.14  ? 191 MET D CE  1 
ATOM   11853 N N   . LYS D 1 192 ? 14.903  1.588    -1.124  1.00 22.04  ? 192 LYS D N   1 
ATOM   11854 C CA  . LYS D 1 192 ? 15.951  2.092    -0.259  1.00 25.73  ? 192 LYS D CA  1 
ATOM   11855 C C   . LYS D 1 192 ? 16.717  3.237    -0.906  1.00 23.84  ? 192 LYS D C   1 
ATOM   11856 O O   . LYS D 1 192 ? 16.978  4.232    -0.239  1.00 25.27  ? 192 LYS D O   1 
ATOM   11857 C CB  . LYS D 1 192 ? 16.935  0.988    0.152   1.00 25.72  ? 192 LYS D CB  1 
ATOM   11858 C CG  . LYS D 1 192 ? 16.500  0.188    1.372   1.00 27.16  ? 192 LYS D CG  1 
ATOM   11859 C CD  . LYS D 1 192 ? 17.570  -0.725   1.895   1.00 30.91  ? 192 LYS D CD  1 
ATOM   11860 C CE  . LYS D 1 192 ? 18.655  -0.004   2.656   1.00 28.67  ? 192 LYS D CE  1 
ATOM   11861 N NZ  . LYS D 1 192 ? 18.260  0.364    4.031   1.00 28.85  ? 192 LYS D NZ  1 
ATOM   11862 N N   . TYR D 1 193 ? 17.077  3.112    -2.189  1.00 26.73  ? 193 TYR D N   1 
ATOM   11863 C CA  . TYR D 1 193 ? 18.137  3.950    -2.737  1.00 26.21  ? 193 TYR D CA  1 
ATOM   11864 C C   . TYR D 1 193 ? 17.678  4.830    -3.893  1.00 24.94  ? 193 TYR D C   1 
ATOM   11865 O O   . TYR D 1 193 ? 18.435  5.685    -4.314  1.00 26.05  ? 193 TYR D O   1 
ATOM   11866 C CB  . TYR D 1 193 ? 19.295  3.094    -3.231  1.00 28.08  ? 193 TYR D CB  1 
ATOM   11867 C CG  . TYR D 1 193 ? 19.862  2.142    -2.206  1.00 25.72  ? 193 TYR D CG  1 
ATOM   11868 C CD1 . TYR D 1 193 ? 20.460  2.608    -1.029  1.00 27.33  ? 193 TYR D CD1 1 
ATOM   11869 C CD2 . TYR D 1 193 ? 19.785  0.772    -2.406  1.00 24.62  ? 193 TYR D CD2 1 
ATOM   11870 C CE1 . TYR D 1 193 ? 20.992  1.726    -0.101  1.00 25.12  ? 193 TYR D CE1 1 
ATOM   11871 C CE2 . TYR D 1 193 ? 20.306  -0.122   -1.481  1.00 26.23  ? 193 TYR D CE2 1 
ATOM   11872 C CZ  . TYR D 1 193 ? 20.912  0.358    -0.332  1.00 24.63  ? 193 TYR D CZ  1 
ATOM   11873 O OH  . TYR D 1 193 ? 21.400  -0.561   0.545   1.00 26.68  ? 193 TYR D OH  1 
ATOM   11874 N N   . LYS D 1 194 ? 16.471  4.625    -4.427  1.00 24.98  ? 194 LYS D N   1 
ATOM   11875 C CA  . LYS D 1 194 ? 16.044  5.379    -5.592  1.00 28.05  ? 194 LYS D CA  1 
ATOM   11876 C C   . LYS D 1 194 ? 14.726  6.093    -5.319  1.00 26.32  ? 194 LYS D C   1 
ATOM   11877 O O   . LYS D 1 194 ? 13.853  6.113    -6.180  1.00 25.60  ? 194 LYS D O   1 
ATOM   11878 C CB  . LYS D 1 194 ? 15.950  4.439    -6.792  1.00 26.81  ? 194 LYS D CB  1 
ATOM   11879 C CG  . LYS D 1 194 ? 17.285  3.844    -7.197  1.00 28.17  ? 194 LYS D CG  1 
ATOM   11880 C CD  . LYS D 1 194 ? 18.104  4.916    -7.876  1.00 30.75  ? 194 LYS D CD  1 
ATOM   11881 C CE  . LYS D 1 194 ? 19.566  4.637    -7.923  1.00 34.42  ? 194 LYS D CE  1 
ATOM   11882 N NZ  . LYS D 1 194 ? 20.196  5.703    -8.733  1.00 35.83  ? 194 LYS D NZ  1 
ATOM   11883 N N   . SER D 1 195 ? 14.602  6.656    -4.104  1.00 26.12  ? 195 SER D N   1 
ATOM   11884 C CA  . SER D 1 195 ? 13.478  7.512    -3.752  1.00 29.45  ? 195 SER D CA  1 
ATOM   11885 C C   . SER D 1 195 ? 12.145  6.771    -3.726  1.00 26.04  ? 195 SER D C   1 
ATOM   11886 O O   . SER D 1 195 ? 11.100  7.413    -3.784  1.00 26.50  ? 195 SER D O   1 
ATOM   11887 C CB  . SER D 1 195 ? 13.398  8.724    -4.685  1.00 27.56  ? 195 SER D CB  1 
ATOM   11888 O OG  . SER D 1 195 ? 14.582  9.484    -4.561  1.00 27.08  ? 195 SER D OG  1 
ATOM   11889 N N   . ASP D 1 196 ? 12.181  5.435    -3.667  1.00 25.57  ? 196 ASP D N   1 
ATOM   11890 C CA  . ASP D 1 196 ? 10.974  4.645    -3.523  1.00 24.64  ? 196 ASP D CA  1 
ATOM   11891 C C   . ASP D 1 196 ? 10.029  4.910    -4.696  1.00 25.11  ? 196 ASP D C   1 
ATOM   11892 O O   . ASP D 1 196 ? 8.805   4.868    -4.537  1.00 22.97  ? 196 ASP D O   1 
ATOM   11893 C CB  . ASP D 1 196 ? 10.305  4.901    -2.160  1.00 23.99  ? 196 ASP D CB  1 
ATOM   11894 C CG  . ASP D 1 196 ? 9.393   3.786    -1.653  1.00 24.48  ? 196 ASP D CG  1 
ATOM   11895 O OD1 . ASP D 1 196 ? 9.415   2.672    -2.247  1.00 23.87  ? 196 ASP D OD1 1 
ATOM   11896 O OD2 . ASP D 1 196 ? 8.677   4.018    -0.664  1.00 24.39  ? 196 ASP D OD2 1 
ATOM   11897 N N   . THR D 1 197 ? 10.586  5.128    -5.890  1.00 24.54  ? 197 THR D N   1 
ATOM   11898 C CA  . THR D 1 197 ? 9.775   5.049    -7.097  1.00 26.82  ? 197 THR D CA  1 
ATOM   11899 C C   . THR D 1 197 ? 10.160  3.776    -7.845  1.00 26.70  ? 197 THR D C   1 
ATOM   11900 O O   . THR D 1 197 ? 11.317  3.367    -7.840  1.00 24.48  ? 197 THR D O   1 
ATOM   11901 C CB  . THR D 1 197 ? 9.923   6.301    -7.972  1.00 27.51  ? 197 THR D CB  1 
ATOM   11902 O OG1 . THR D 1 197 ? 11.237  6.260    -8.507  1.00 29.57  ? 197 THR D OG1 1 
ATOM   11903 C CG2 . THR D 1 197 ? 9.737   7.593    -7.207  1.00 27.48  ? 197 THR D CG2 1 
ATOM   11904 N N   . HIS D 1 198 ? 9.176   3.162    -8.499  1.00 27.62  ? 198 HIS D N   1 
ATOM   11905 C CA  . HIS D 1 198 ? 9.301   1.805    -9.001  1.00 29.16  ? 198 HIS D CA  1 
ATOM   11906 C C   . HIS D 1 198 ? 9.027   1.753    -10.497 1.00 33.13  ? 198 HIS D C   1 
ATOM   11907 O O   . HIS D 1 198 ? 8.071   2.348    -10.979 1.00 34.56  ? 198 HIS D O   1 
ATOM   11908 C CB  . HIS D 1 198 ? 8.371   0.881    -8.207  1.00 28.97  ? 198 HIS D CB  1 
ATOM   11909 C CG  . HIS D 1 198 ? 8.762   0.842    -6.767  1.00 29.84  ? 198 HIS D CG  1 
ATOM   11910 N ND1 . HIS D 1 198 ? 9.659   -0.056   -6.267  1.00 28.07  ? 198 HIS D ND1 1 
ATOM   11911 C CD2 . HIS D 1 198 ? 8.469   1.722    -5.765  1.00 28.43  ? 198 HIS D CD2 1 
ATOM   11912 C CE1 . HIS D 1 198 ? 9.857   0.211    -4.973  1.00 30.46  ? 198 HIS D CE1 1 
ATOM   11913 N NE2 . HIS D 1 198 ? 9.133   1.316    -4.641  1.00 26.38  ? 198 HIS D NE2 1 
ATOM   11914 N N   . ILE D 1 199 ? 9.888   1.032    -11.214 1.00 35.32  ? 199 ILE D N   1 
ATOM   11915 C CA  . ILE D 1 199 ? 9.746   0.834    -12.643 1.00 30.42  ? 199 ILE D CA  1 
ATOM   11916 C C   . ILE D 1 199 ? 9.112   -0.543   -12.839 1.00 32.85  ? 199 ILE D C   1 
ATOM   11917 O O   . ILE D 1 199 ? 9.656   -1.556   -12.405 1.00 28.88  ? 199 ILE D O   1 
ATOM   11918 C CB  . ILE D 1 199 ? 11.122  0.966    -13.326 1.00 31.44  ? 199 ILE D CB  1 
ATOM   11919 C CG1 . ILE D 1 199 ? 11.745  2.339    -13.035 1.00 28.92  ? 199 ILE D CG1 1 
ATOM   11920 C CG2 . ILE D 1 199 ? 11.005  0.687    -14.833 1.00 34.79  ? 199 ILE D CG2 1 
ATOM   11921 C CD1 . ILE D 1 199 ? 13.244  2.408    -13.239 1.00 29.53  ? 199 ILE D CD1 1 
ATOM   11922 N N   . PRO D 1 200 ? 7.936   -0.641   -13.500 1.00 31.21  ? 200 PRO D N   1 
ATOM   11923 C CA  . PRO D 1 200 ? 7.270   -1.927   -13.653 1.00 32.01  ? 200 PRO D CA  1 
ATOM   11924 C C   . PRO D 1 200 ? 8.098   -2.909   -14.489 1.00 33.49  ? 200 PRO D C   1 
ATOM   11925 O O   . PRO D 1 200 ? 8.895   -2.514   -15.360 1.00 27.69  ? 200 PRO D O   1 
ATOM   11926 C CB  . PRO D 1 200 ? 5.936   -1.634   -14.353 1.00 31.34  ? 200 PRO D CB  1 
ATOM   11927 C CG  . PRO D 1 200 ? 5.861   -0.121   -14.489 1.00 33.96  ? 200 PRO D CG  1 
ATOM   11928 C CD  . PRO D 1 200 ? 7.231   0.452    -14.183 1.00 32.37  ? 200 PRO D CD  1 
ATOM   11929 N N   . SER D 1 201 ? 7.875   -4.194   -14.179 1.00 30.27  ? 201 SER D N   1 
ATOM   11930 C CA  . SER D 1 201 ? 8.372   -5.306   -14.969 1.00 31.81  ? 201 SER D CA  1 
ATOM   11931 C C   . SER D 1 201 ? 7.956   -5.120   -16.422 1.00 30.09  ? 201 SER D C   1 
ATOM   11932 O O   . SER D 1 201 ? 6.826   -4.742   -16.703 1.00 35.76  ? 201 SER D O   1 
ATOM   11933 C CB  . SER D 1 201 ? 7.844   -6.615   -14.417 1.00 29.61  ? 201 SER D CB  1 
ATOM   11934 O OG  . SER D 1 201 ? 8.363   -7.704   -15.144 1.00 33.93  ? 201 SER D OG  1 
ATOM   11935 N N   . ASN D 1 202 ? 8.888   -5.369   -17.338 1.00 33.47  ? 202 ASN D N   1 
ATOM   11936 C CA  . ASN D 1 202 ? 8.568   -5.448   -18.752 1.00 32.42  ? 202 ASN D CA  1 
ATOM   11937 C C   . ASN D 1 202 ? 8.386   -6.918   -19.112 1.00 33.06  ? 202 ASN D C   1 
ATOM   11938 O O   . ASN D 1 202 ? 9.354   -7.683   -19.130 1.00 34.07  ? 202 ASN D O   1 
ATOM   11939 C CB  . ASN D 1 202 ? 9.642   -4.746   -19.580 1.00 34.85  ? 202 ASN D CB  1 
ATOM   11940 C CG  . ASN D 1 202 ? 9.363   -4.773   -21.065 1.00 32.31  ? 202 ASN D CG  1 
ATOM   11941 O OD1 . ASN D 1 202 ? 8.556   -5.562   -21.554 1.00 33.17  ? 202 ASN D OD1 1 
ATOM   11942 N ND2 . ASN D 1 202 ? 10.070  -3.927   -21.790 1.00 32.79  ? 202 ASN D ND2 1 
ATOM   11943 N N   . PRO D 1 203 ? 7.140   -7.363   -19.413 1.00 36.12  ? 203 PRO D N   1 
ATOM   11944 C CA  . PRO D 1 203 ? 6.872   -8.788   -19.624 1.00 37.67  ? 203 PRO D CA  1 
ATOM   11945 C C   . PRO D 1 203 ? 7.504   -9.351   -20.897 1.00 39.72  ? 203 PRO D C   1 
ATOM   11946 O O   . PRO D 1 203 ? 7.490   -10.560  -21.084 1.00 40.97  ? 203 PRO D O   1 
ATOM   11947 C CB  . PRO D 1 203 ? 5.336   -8.891   -19.667 1.00 37.95  ? 203 PRO D CB  1 
ATOM   11948 C CG  . PRO D 1 203 ? 4.871   -7.498   -20.048 1.00 38.56  ? 203 PRO D CG  1 
ATOM   11949 C CD  . PRO D 1 203 ? 5.943   -6.523   -19.594 1.00 36.18  ? 203 PRO D CD  1 
ATOM   11950 N N   . ASP D 1 204 ? 8.092   -8.496   -21.739 1.00 34.95  ? 204 ASP D N   1 
ATOM   11951 C CA  . ASP D 1 204 ? 8.812   -8.968   -22.910 1.00 36.72  ? 204 ASP D CA  1 
ATOM   11952 C C   . ASP D 1 204 ? 10.301  -9.184   -22.664 1.00 36.13  ? 204 ASP D C   1 
ATOM   11953 O O   . ASP D 1 204 ? 10.976  -9.625   -23.577 1.00 35.47  ? 204 ASP D O   1 
ATOM   11954 C CB  . ASP D 1 204 ? 8.710   -7.963   -24.062 1.00 40.23  ? 204 ASP D CB  1 
ATOM   11955 C CG  . ASP D 1 204 ? 7.298   -7.775   -24.567 1.00 43.90  ? 204 ASP D CG  1 
ATOM   11956 O OD1 . ASP D 1 204 ? 6.565   -8.800   -24.610 1.00 44.47  ? 204 ASP D OD1 1 
ATOM   11957 O OD2 . ASP D 1 204 ? 6.960   -6.619   -24.914 1.00 55.70  ? 204 ASP D OD2 1 
ATOM   11958 N N   . LEU D 1 205 ? 10.838  -8.811   -21.493 1.00 36.19  ? 205 LEU D N   1 
ATOM   11959 C CA  . LEU D 1 205 ? 12.276  -8.932   -21.281 1.00 31.48  ? 205 LEU D CA  1 
ATOM   11960 C C   . LEU D 1 205 ? 12.584  -10.252  -20.576 1.00 30.03  ? 205 LEU D C   1 
ATOM   11961 O O   . LEU D 1 205 ? 11.735  -10.807  -19.867 1.00 35.83  ? 205 LEU D O   1 
ATOM   11962 C CB  . LEU D 1 205 ? 12.801  -7.741   -20.475 1.00 33.91  ? 205 LEU D CB  1 
ATOM   11963 C CG  . LEU D 1 205 ? 12.749  -6.392   -21.189 1.00 36.63  ? 205 LEU D CG  1 
ATOM   11964 C CD1 . LEU D 1 205 ? 13.272  -5.294   -20.266 1.00 38.02  ? 205 LEU D CD1 1 
ATOM   11965 C CD2 . LEU D 1 205 ? 13.526  -6.424   -22.511 1.00 37.47  ? 205 LEU D CD2 1 
ATOM   11966 N N   . ASP D 1 206 ? 13.820  -10.724  -20.812 1.00 28.27  ? 206 ASP D N   1 
ATOM   11967 C CA  . ASP D 1 206 ? 14.363  -11.862  -20.104 1.00 31.54  ? 206 ASP D CA  1 
ATOM   11968 C C   . ASP D 1 206 ? 14.712  -11.471  -18.664 1.00 33.40  ? 206 ASP D C   1 
ATOM   11969 O O   . ASP D 1 206 ? 14.640  -10.302  -18.299 1.00 30.19  ? 206 ASP D O   1 
ATOM   11970 C CB  . ASP D 1 206 ? 15.616  -12.365  -20.794 1.00 31.35  ? 206 ASP D CB  1 
ATOM   11971 C CG  . ASP D 1 206 ? 16.729  -11.351  -20.775 1.00 35.36  ? 206 ASP D CG  1 
ATOM   11972 O OD1 . ASP D 1 206 ? 16.537  -10.290  -21.416 1.00 34.96  ? 206 ASP D OD1 1 
ATOM   11973 O OD2 . ASP D 1 206 ? 17.748  -11.613  -20.094 1.00 34.67  ? 206 ASP D OD2 1 
ATOM   11974 N N   . LEU D 1 207 ? 15.123  -12.463  -17.868 1.00 33.07  ? 207 LEU D N   1 
ATOM   11975 C CA  . LEU D 1 207 ? 15.390  -12.272  -16.454 1.00 31.50  ? 207 LEU D CA  1 
ATOM   11976 C C   . LEU D 1 207 ? 16.381  -11.128  -16.251 1.00 33.53  ? 207 LEU D C   1 
ATOM   11977 O O   . LEU D 1 207 ? 16.100  -10.187  -15.498 1.00 36.40  ? 207 LEU D O   1 
ATOM   11978 C CB  . LEU D 1 207 ? 15.876  -13.590  -15.830 1.00 31.62  ? 207 LEU D CB  1 
ATOM   11979 C CG  . LEU D 1 207 ? 16.110  -13.532  -14.310 1.00 29.19  ? 207 LEU D CG  1 
ATOM   11980 C CD1 . LEU D 1 207 ? 15.996  -14.915  -13.674 1.00 29.76  ? 207 LEU D CD1 1 
ATOM   11981 C CD2 . LEU D 1 207 ? 17.467  -12.886  -14.000 1.00 30.22  ? 207 LEU D CD2 1 
ATOM   11982 N N   . GLY D 1 208 ? 17.520  -11.196  -16.941 1.00 33.76  ? 208 GLY D N   1 
ATOM   11983 C CA  . GLY D 1 208 ? 18.578  -10.211  -16.750 1.00 33.75  ? 208 GLY D CA  1 
ATOM   11984 C C   . GLY D 1 208 ? 18.178  -8.826   -17.268 1.00 32.02  ? 208 GLY D C   1 
ATOM   11985 O O   . GLY D 1 208 ? 18.487  -7.803   -16.666 1.00 29.29  ? 208 GLY D O   1 
ATOM   11986 N N   . GLY D 1 209 ? 17.534  -8.802   -18.435 1.00 29.21  ? 209 GLY D N   1 
ATOM   11987 C CA  . GLY D 1 209 ? 17.093  -7.554   -19.020 1.00 27.60  ? 209 GLY D CA  1 
ATOM   11988 C C   . GLY D 1 209 ? 16.033  -6.881   -18.149 1.00 28.33  ? 209 GLY D C   1 
ATOM   11989 O O   . GLY D 1 209 ? 16.053  -5.666   -17.992 1.00 28.95  ? 209 GLY D O   1 
ATOM   11990 N N   . ASP D 1 210 ? 15.103  -7.664   -17.601 1.00 27.57  ? 210 ASP D N   1 
ATOM   11991 C CA  . ASP D 1 210 ? 14.036  -7.109   -16.786 1.00 30.13  ? 210 ASP D CA  1 
ATOM   11992 C C   . ASP D 1 210 ? 14.594  -6.614   -15.455 1.00 27.63  ? 210 ASP D C   1 
ATOM   11993 O O   . ASP D 1 210 ? 14.110  -5.623   -14.914 1.00 29.02  ? 210 ASP D O   1 
ATOM   11994 C CB  . ASP D 1 210 ? 12.904  -8.103   -16.525 1.00 31.83  ? 210 ASP D CB  1 
ATOM   11995 C CG  . ASP D 1 210 ? 11.610  -7.416   -16.129 1.00 31.31  ? 210 ASP D CG  1 
ATOM   11996 O OD1 . ASP D 1 210 ? 11.455  -6.210   -16.462 1.00 34.39  ? 210 ASP D OD1 1 
ATOM   11997 O OD2 . ASP D 1 210 ? 10.770  -8.088   -15.503 1.00 34.23  ? 210 ASP D OD2 1 
ATOM   11998 N N   . PHE D 1 211 ? 15.606  -7.312   -14.931 1.00 26.39  ? 211 PHE D N   1 
ATOM   11999 C CA  . PHE D 1 211 ? 16.283  -6.852   -13.729 1.00 29.45  ? 211 PHE D CA  1 
ATOM   12000 C C   . PHE D 1 211 ? 16.883  -5.462   -13.939 1.00 29.31  ? 211 PHE D C   1 
ATOM   12001 O O   . PHE D 1 211 ? 16.654  -4.569   -13.123 1.00 30.89  ? 211 PHE D O   1 
ATOM   12002 C CB  . PHE D 1 211 ? 17.352  -7.852   -13.287 1.00 28.78  ? 211 PHE D CB  1 
ATOM   12003 C CG  . PHE D 1 211 ? 18.078  -7.402   -12.048 1.00 28.75  ? 211 PHE D CG  1 
ATOM   12004 C CD1 . PHE D 1 211 ? 17.421  -7.348   -10.819 1.00 26.93  ? 211 PHE D CD1 1 
ATOM   12005 C CD2 . PHE D 1 211 ? 19.407  -6.990   -12.129 1.00 28.81  ? 211 PHE D CD2 1 
ATOM   12006 C CE1 . PHE D 1 211 ? 18.102  -6.918   -9.689  1.00 25.89  ? 211 PHE D CE1 1 
ATOM   12007 C CE2 . PHE D 1 211 ? 20.073  -6.555   -10.998 1.00 28.38  ? 211 PHE D CE2 1 
ATOM   12008 C CZ  . PHE D 1 211 ? 19.420  -6.537   -9.770  1.00 28.28  ? 211 PHE D CZ  1 
ATOM   12009 N N   . ALA D 1 212 ? 17.638  -5.274   -15.033 1.00 28.00  ? 212 ALA D N   1 
ATOM   12010 C CA  . ALA D 1 212 ? 18.234  -3.971   -15.342 1.00 28.76  ? 212 ALA D CA  1 
ATOM   12011 C C   . ALA D 1 212 ? 17.148  -2.908   -15.518 1.00 29.48  ? 212 ALA D C   1 
ATOM   12012 O O   . ALA D 1 212 ? 17.314  -1.785   -15.056 1.00 31.71  ? 212 ALA D O   1 
ATOM   12013 C CB  . ALA D 1 212 ? 19.119  -4.042   -16.580 1.00 29.80  ? 212 ALA D CB  1 
ATOM   12014 N N   . ASN D 1 213 ? 16.065  -3.266   -16.213 1.00 29.37  ? 213 ASN D N   1 
ATOM   12015 C CA  . ASN D 1 213 ? 14.890  -2.418   -16.397 1.00 30.69  ? 213 ASN D CA  1 
ATOM   12016 C C   . ASN D 1 213 ? 14.344  -1.940   -15.041 1.00 29.06  ? 213 ASN D C   1 
ATOM   12017 O O   . ASN D 1 213 ? 14.200  -0.739   -14.796 1.00 30.43  ? 213 ASN D O   1 
ATOM   12018 C CB  . ASN D 1 213 ? 13.818  -3.197   -17.184 1.00 29.40  ? 213 ASN D CB  1 
ATOM   12019 C CG  . ASN D 1 213 ? 12.434  -2.596   -17.099 1.00 28.98  ? 213 ASN D CG  1 
ATOM   12020 O OD1 . ASN D 1 213 ? 12.263  -1.440   -17.457 1.00 28.57  ? 213 ASN D OD1 1 
ATOM   12021 N ND2 . ASN D 1 213 ? 11.453  -3.361   -16.630 1.00 29.75  ? 213 ASN D ND2 1 
ATOM   12022 N N   . MET D 1 214 ? 14.049  -2.898   -14.155 1.00 26.71  ? 214 MET D N   1 
ATOM   12023 C CA  . MET D 1 214 ? 13.424  -2.609   -12.873 1.00 28.95  ? 214 MET D CA  1 
ATOM   12024 C C   . MET D 1 214 ? 14.379  -1.889   -11.918 1.00 26.44  ? 214 MET D C   1 
ATOM   12025 O O   . MET D 1 214 ? 13.932  -1.141   -11.059 1.00 22.65  ? 214 MET D O   1 
ATOM   12026 C CB  . MET D 1 214 ? 12.912  -3.901   -12.239 1.00 30.01  ? 214 MET D CB  1 
ATOM   12027 C CG  . MET D 1 214 ? 11.734  -4.451   -12.989 1.00 29.30  ? 214 MET D CG  1 
ATOM   12028 S SD  . MET D 1 214 ? 10.958  -5.827   -12.153 1.00 31.40  ? 214 MET D SD  1 
ATOM   12029 C CE  . MET D 1 214 ? 9.853   -5.009   -11.004 1.00 32.14  ? 214 MET D CE  1 
ATOM   12030 N N   . MET D 1 215 ? 15.691  -2.072   -12.107 1.00 30.76  ? 215 MET D N   1 
ATOM   12031 C CA  . MET D 1 215 ? 16.693  -1.339   -11.344 1.00 29.60  ? 215 MET D CA  1 
ATOM   12032 C C   . MET D 1 215 ? 16.792  0.114    -11.820 1.00 30.29  ? 215 MET D C   1 
ATOM   12033 O O   . MET D 1 215 ? 17.169  1.019    -11.064 1.00 27.47  ? 215 MET D O   1 
ATOM   12034 C CB  . MET D 1 215 ? 18.046  -2.035   -11.490 1.00 29.27  ? 215 MET D CB  1 
ATOM   12035 C CG  . MET D 1 215 ? 18.129  -3.334   -10.718 1.00 29.74  ? 215 MET D CG  1 
ATOM   12036 S SD  . MET D 1 215 ? 18.408  -3.112   -8.965  1.00 27.42  ? 215 MET D SD  1 
ATOM   12037 C CE  . MET D 1 215 ? 20.091  -2.512   -9.007  1.00 28.70  ? 215 MET D CE  1 
ATOM   12038 N N   . GLY D 1 216 ? 16.451  0.328    -13.094 1.00 29.40  ? 216 GLY D N   1 
ATOM   12039 C CA  . GLY D 1 216 ? 16.471  1.647    -13.712 1.00 30.56  ? 216 GLY D CA  1 
ATOM   12040 C C   . GLY D 1 216 ? 17.821  1.966    -14.351 1.00 30.98  ? 216 GLY D C   1 
ATOM   12041 O O   . GLY D 1 216 ? 18.214  3.131    -14.389 1.00 29.33  ? 216 GLY D O   1 
ATOM   12042 N N   . ILE D 1 217 ? 18.526  0.933    -14.853 1.00 35.96  ? 217 ILE D N   1 
ATOM   12043 C CA  . ILE D 1 217 ? 19.869  1.099    -15.399 1.00 36.33  ? 217 ILE D CA  1 
ATOM   12044 C C   . ILE D 1 217 ? 19.877  0.650    -16.866 1.00 38.97  ? 217 ILE D C   1 
ATOM   12045 O O   . ILE D 1 217 ? 19.391  -0.433   -17.204 1.00 33.56  ? 217 ILE D O   1 
ATOM   12046 C CB  . ILE D 1 217 ? 20.902  0.331    -14.548 1.00 35.46  ? 217 ILE D CB  1 
ATOM   12047 C CG1 . ILE D 1 217 ? 20.683  0.570    -13.050 1.00 37.31  ? 217 ILE D CG1 1 
ATOM   12048 C CG2 . ILE D 1 217 ? 22.317  0.696    -14.976 1.00 38.08  ? 217 ILE D CG2 1 
ATOM   12049 C CD1 . ILE D 1 217 ? 21.592  -0.190   -12.137 1.00 37.82  ? 217 ILE D CD1 1 
ATOM   12050 N N   . ASP D 1 218 ? 20.455  1.497    -17.733 1.00 40.71  ? 218 ASP D N   1 
ATOM   12051 C CA  . ASP D 1 218 ? 20.438  1.286    -19.174 1.00 43.88  ? 218 ASP D CA  1 
ATOM   12052 C C   . ASP D 1 218 ? 21.446  0.228    -19.619 1.00 42.18  ? 218 ASP D C   1 
ATOM   12053 O O   . ASP D 1 218 ? 22.385  -0.093   -18.887 1.00 37.24  ? 218 ASP D O   1 
ATOM   12054 C CB  . ASP D 1 218 ? 20.797  2.577    -19.917 1.00 44.79  ? 218 ASP D CB  1 
ATOM   12055 C CG  . ASP D 1 218 ? 19.760  3.674    -19.760 1.00 47.36  ? 218 ASP D CG  1 
ATOM   12056 O OD1 . ASP D 1 218 ? 18.544  3.351    -19.732 1.00 55.60  ? 218 ASP D OD1 1 
ATOM   12057 O OD2 . ASP D 1 218 ? 20.172  4.838    -19.714 1.00 52.01  ? 218 ASP D OD2 1 
ATOM   12058 N N   . LYS D 1 219 ? 21.258  -0.242   -20.861 1.00 42.88  ? 219 LYS D N   1 
ATOM   12059 C CA  . LYS D 1 219 ? 22.259  -1.035   -21.563 1.00 47.69  ? 219 LYS D CA  1 
ATOM   12060 C C   . LYS D 1 219 ? 23.628  -0.388   -21.369 1.00 41.53  ? 219 LYS D C   1 
ATOM   12061 O O   . LYS D 1 219 ? 23.744  0.824    -21.468 1.00 42.17  ? 219 LYS D O   1 
ATOM   12062 C CB  . LYS D 1 219 ? 22.032  -1.089   -23.080 1.00 52.55  ? 219 LYS D CB  1 
ATOM   12063 C CG  . LYS D 1 219 ? 20.987  -2.069   -23.586 1.00 57.58  ? 219 LYS D CG  1 
ATOM   12064 C CD  . LYS D 1 219 ? 19.546  -1.585   -23.419 1.00 66.03  ? 219 LYS D CD  1 
ATOM   12065 C CE  . LYS D 1 219 ? 18.628  -2.044   -24.529 1.00 63.90  ? 219 LYS D CE  1 
ATOM   12066 N NZ  . LYS D 1 219 ? 18.801  -3.489   -24.811 1.00 67.96  ? 219 LYS D NZ  1 
ATOM   12067 N N   . PRO D 1 220 ? 24.719  -1.153   -21.151 1.00 37.93  ? 220 PRO D N   1 
ATOM   12068 C CA  . PRO D 1 220 ? 24.689  -2.620   -21.130 1.00 39.89  ? 220 PRO D CA  1 
ATOM   12069 C C   . PRO D 1 220 ? 24.592  -3.290   -19.754 1.00 37.28  ? 220 PRO D C   1 
ATOM   12070 O O   . PRO D 1 220 ? 25.112  -4.392   -19.558 1.00 31.53  ? 220 PRO D O   1 
ATOM   12071 C CB  . PRO D 1 220 ? 26.049  -2.923   -21.779 1.00 37.54  ? 220 PRO D CB  1 
ATOM   12072 C CG  . PRO D 1 220 ? 26.962  -1.859   -21.179 1.00 39.83  ? 220 PRO D CG  1 
ATOM   12073 C CD  . PRO D 1 220 ? 26.082  -0.632   -21.003 1.00 38.52  ? 220 PRO D CD  1 
ATOM   12074 N N   . TYR D 1 221 ? 23.892  -2.650   -18.805 1.00 37.93  ? 221 TYR D N   1 
ATOM   12075 C CA  . TYR D 1 221 ? 23.762  -3.228   -17.472 1.00 36.98  ? 221 TYR D CA  1 
ATOM   12076 C C   . TYR D 1 221 ? 22.997  -4.548   -17.553 1.00 31.41  ? 221 TYR D C   1 
ATOM   12077 O O   . TYR D 1 221 ? 23.212  -5.439   -16.734 1.00 32.39  ? 221 TYR D O   1 
ATOM   12078 C CB  . TYR D 1 221 ? 23.134  -2.259   -16.450 1.00 35.85  ? 221 TYR D CB  1 
ATOM   12079 C CG  . TYR D 1 221 ? 23.260  -2.770   -15.040 1.00 32.57  ? 221 TYR D CG  1 
ATOM   12080 C CD1 . TYR D 1 221 ? 24.454  -2.640   -14.346 1.00 34.52  ? 221 TYR D CD1 1 
ATOM   12081 C CD2 . TYR D 1 221 ? 22.234  -3.492   -14.440 1.00 33.48  ? 221 TYR D CD2 1 
ATOM   12082 C CE1 . TYR D 1 221 ? 24.604  -3.162   -13.071 1.00 31.34  ? 221 TYR D CE1 1 
ATOM   12083 C CE2 . TYR D 1 221 ? 22.371  -4.027   -13.169 1.00 30.74  ? 221 TYR D CE2 1 
ATOM   12084 C CZ  . TYR D 1 221 ? 23.561  -3.853   -12.484 1.00 30.59  ? 221 TYR D CZ  1 
ATOM   12085 O OH  . TYR D 1 221 ? 23.767  -4.368   -11.241 1.00 28.87  ? 221 TYR D OH  1 
ATOM   12086 N N   . ASP D 1 222 ? 22.125  -4.697   -18.557 1.00 33.04  ? 222 ASP D N   1 
ATOM   12087 C CA  . ASP D 1 222 ? 21.441  -5.963   -18.804 1.00 29.80  ? 222 ASP D CA  1 
ATOM   12088 C C   . ASP D 1 222 ? 22.464  -7.097   -18.937 1.00 30.08  ? 222 ASP D C   1 
ATOM   12089 O O   . ASP D 1 222 ? 22.266  -8.159   -18.360 1.00 29.76  ? 222 ASP D O   1 
ATOM   12090 C CB  . ASP D 1 222 ? 20.488  -5.834   -19.997 1.00 32.96  ? 222 ASP D CB  1 
ATOM   12091 C CG  . ASP D 1 222 ? 21.129  -5.442   -21.329 1.00 32.92  ? 222 ASP D CG  1 
ATOM   12092 O OD1 . ASP D 1 222 ? 22.120  -4.677   -21.324 1.00 32.40  ? 222 ASP D OD1 1 
ATOM   12093 O OD2 . ASP D 1 222 ? 20.595  -5.870   -22.371 1.00 34.10  ? 222 ASP D OD2 1 
ATOM   12094 N N   . ASP D 1 223 ? 23.569  -6.855   -19.660 1.00 29.93  ? 223 ASP D N   1 
ATOM   12095 C CA  . ASP D 1 223 ? 24.606  -7.855   -19.864 1.00 32.20  ? 223 ASP D CA  1 
ATOM   12096 C C   . ASP D 1 223 ? 25.489  -7.981   -18.625 1.00 31.92  ? 223 ASP D C   1 
ATOM   12097 O O   . ASP D 1 223 ? 25.960  -9.075   -18.310 1.00 27.12  ? 223 ASP D O   1 
ATOM   12098 C CB  . ASP D 1 223 ? 25.461  -7.548   -21.105 1.00 34.54  ? 223 ASP D CB  1 
ATOM   12099 C CG  . ASP D 1 223 ? 24.841  -8.049   -22.399 1.00 34.80  ? 223 ASP D CG  1 
ATOM   12100 O OD1 . ASP D 1 223 ? 24.030  -9.025   -22.354 1.00 34.63  ? 223 ASP D OD1 1 
ATOM   12101 O OD2 . ASP D 1 223 ? 25.150  -7.436   -23.423 1.00 34.60  ? 223 ASP D OD2 1 
ATOM   12102 N N   . VAL D 1 224 ? 25.743  -6.865   -17.940 1.00 31.87  ? 224 VAL D N   1 
ATOM   12103 C CA  . VAL D 1 224 ? 26.454  -6.909   -16.667 1.00 32.30  ? 224 VAL D CA  1 
ATOM   12104 C C   . VAL D 1 224 ? 25.772  -7.912   -15.739 1.00 28.54  ? 224 VAL D C   1 
ATOM   12105 O O   . VAL D 1 224 ? 26.437  -8.739   -15.122 1.00 31.68  ? 224 VAL D O   1 
ATOM   12106 C CB  . VAL D 1 224 ? 26.523  -5.515   -16.009 1.00 31.85  ? 224 VAL D CB  1 
ATOM   12107 C CG1 . VAL D 1 224 ? 27.066  -5.606   -14.595 1.00 34.95  ? 224 VAL D CG1 1 
ATOM   12108 C CG2 . VAL D 1 224 ? 27.349  -4.532   -16.841 1.00 31.14  ? 224 VAL D CG2 1 
ATOM   12109 N N   . ALA D 1 225 ? 24.440  -7.834   -15.679 1.00 25.97  ? 225 ALA D N   1 
ATOM   12110 C CA  . ALA D 1 225 ? 23.632  -8.626   -14.766 1.00 25.50  ? 225 ALA D CA  1 
ATOM   12111 C C   . ALA D 1 225 ? 23.593  -10.087  -15.205 1.00 27.05  ? 225 ALA D C   1 
ATOM   12112 O O   . ALA D 1 225 ? 23.772  -10.981  -14.387 1.00 26.61  ? 225 ALA D O   1 
ATOM   12113 C CB  . ALA D 1 225 ? 22.243  -8.036   -14.687 1.00 24.20  ? 225 ALA D CB  1 
ATOM   12114 N N   . ARG D 1 226 ? 23.360  -10.326  -16.500 1.00 30.24  ? 226 ARG D N   1 
ATOM   12115 C CA  . ARG D 1 226 ? 23.365  -11.682  -17.035 1.00 31.87  ? 226 ARG D CA  1 
ATOM   12116 C C   . ARG D 1 226 ? 24.677  -12.381  -16.712 1.00 28.38  ? 226 ARG D C   1 
ATOM   12117 O O   . ARG D 1 226 ? 24.666  -13.513  -16.217 1.00 31.84  ? 226 ARG D O   1 
ATOM   12118 C CB  . ARG D 1 226 ? 23.147  -11.665  -18.542 1.00 31.36  ? 226 ARG D CB  1 
ATOM   12119 C CG  . ARG D 1 226 ? 21.734  -11.268  -18.936 1.00 30.88  ? 226 ARG D CG  1 
ATOM   12120 C CD  . ARG D 1 226 ? 21.694  -10.962  -20.410 1.00 28.66  ? 226 ARG D CD  1 
ATOM   12121 N NE  . ARG D 1 226 ? 20.400  -10.439  -20.814 1.00 28.33  ? 226 ARG D NE  1 
ATOM   12122 C CZ  . ARG D 1 226 ? 20.214  -9.324   -21.510 1.00 26.58  ? 226 ARG D CZ  1 
ATOM   12123 N NH1 . ARG D 1 226 ? 21.246  -8.627   -21.983 1.00 26.37  ? 226 ARG D NH1 1 
ATOM   12124 N NH2 . ARG D 1 226 ? 18.974  -8.945   -21.761 1.00 28.69  ? 226 ARG D NH2 1 
ATOM   12125 N N   . LEU D 1 227 ? 25.794  -11.690  -16.968 1.00 28.44  ? 227 LEU D N   1 
ATOM   12126 C CA  . LEU D 1 227 ? 27.112  -12.247  -16.703 1.00 29.92  ? 227 LEU D CA  1 
ATOM   12127 C C   . LEU D 1 227 ? 27.278  -12.450  -15.200 1.00 33.43  ? 227 LEU D C   1 
ATOM   12128 O O   . LEU D 1 227 ? 27.686  -13.527  -14.760 1.00 32.16  ? 227 LEU D O   1 
ATOM   12129 C CB  . LEU D 1 227 ? 28.194  -11.308  -17.250 1.00 30.78  ? 227 LEU D CB  1 
ATOM   12130 C CG  . LEU D 1 227 ? 29.631  -11.706  -16.917 1.00 30.02  ? 227 LEU D CG  1 
ATOM   12131 C CD1 . LEU D 1 227 ? 29.988  -13.069  -17.528 1.00 31.73  ? 227 LEU D CD1 1 
ATOM   12132 C CD2 . LEU D 1 227 ? 30.616  -10.624  -17.365 1.00 31.97  ? 227 LEU D CD2 1 
ATOM   12133 N N   . TYR D 1 228 ? 26.962  -11.406  -14.417 1.00 31.82  ? 228 TYR D N   1 
ATOM   12134 C CA  . TYR D 1 228 ? 27.162  -11.463  -12.976 1.00 30.86  ? 228 TYR D CA  1 
ATOM   12135 C C   . TYR D 1 228 ? 26.418  -12.669  -12.404 1.00 31.29  ? 228 TYR D C   1 
ATOM   12136 O O   . TYR D 1 228 ? 26.986  -13.444  -11.642 1.00 29.50  ? 228 TYR D O   1 
ATOM   12137 C CB  . TYR D 1 228 ? 26.770  -10.133  -12.310 1.00 29.72  ? 228 TYR D CB  1 
ATOM   12138 C CG  . TYR D 1 228 ? 26.920  -10.147  -10.820 1.00 30.44  ? 228 TYR D CG  1 
ATOM   12139 C CD1 . TYR D 1 228 ? 26.044  -10.865  -10.033 1.00 32.70  ? 228 TYR D CD1 1 
ATOM   12140 C CD2 . TYR D 1 228 ? 27.986  -9.521   -10.190 1.00 33.50  ? 228 TYR D CD2 1 
ATOM   12141 C CE1 . TYR D 1 228 ? 26.202  -10.943  -8.661  1.00 31.48  ? 228 TYR D CE1 1 
ATOM   12142 C CE2 . TYR D 1 228 ? 28.145  -9.576   -8.806  1.00 33.49  ? 228 TYR D CE2 1 
ATOM   12143 C CZ  . TYR D 1 228 ? 27.251  -10.296  -8.043  1.00 30.21  ? 228 TYR D CZ  1 
ATOM   12144 O OH  . TYR D 1 228 ? 27.355  -10.401  -6.681  1.00 31.85  ? 228 TYR D OH  1 
ATOM   12145 N N   . PHE D 1 229 ? 25.155  -12.849  -12.802 1.00 30.79  ? 229 PHE D N   1 
ATOM   12146 C CA  . PHE D 1 229 ? 24.314  -13.884  -12.218 1.00 32.36  ? 229 PHE D CA  1 
ATOM   12147 C C   . PHE D 1 229 ? 24.836  -15.277  -12.590 1.00 30.38  ? 229 PHE D C   1 
ATOM   12148 O O   . PHE D 1 229 ? 24.852  -16.182  -11.751 1.00 29.46  ? 229 PHE D O   1 
ATOM   12149 C CB  . PHE D 1 229 ? 22.842  -13.700  -12.625 1.00 30.86  ? 229 PHE D CB  1 
ATOM   12150 C CG  . PHE D 1 229 ? 22.151  -12.463  -12.078 1.00 31.52  ? 229 PHE D CG  1 
ATOM   12151 C CD1 . PHE D 1 229 ? 22.454  -11.947  -10.821 1.00 31.61  ? 229 PHE D CD1 1 
ATOM   12152 C CD2 . PHE D 1 229 ? 21.129  -11.849  -12.796 1.00 32.48  ? 229 PHE D CD2 1 
ATOM   12153 C CE1 . PHE D 1 229 ? 21.789  -10.836  -10.314 1.00 29.87  ? 229 PHE D CE1 1 
ATOM   12154 C CE2 . PHE D 1 229 ? 20.461  -10.747  -12.287 1.00 29.92  ? 229 PHE D CE2 1 
ATOM   12155 C CZ  . PHE D 1 229 ? 20.796  -10.245  -11.050 1.00 31.56  ? 229 PHE D CZ  1 
ATOM   12156 N N   . ILE D 1 230 ? 25.256  -15.455  -13.843 1.00 28.20  ? 230 ILE D N   1 
ATOM   12157 C CA  . ILE D 1 230 ? 25.784  -16.743  -14.280 1.00 28.88  ? 230 ILE D CA  1 
ATOM   12158 C C   . ILE D 1 230 ? 27.080  -17.056  -13.538 1.00 27.41  ? 230 ILE D C   1 
ATOM   12159 O O   . ILE D 1 230 ? 27.257  -18.178  -13.071 1.00 30.50  ? 230 ILE D O   1 
ATOM   12160 C CB  . ILE D 1 230 ? 25.970  -16.773  -15.809 1.00 30.16  ? 230 ILE D CB  1 
ATOM   12161 C CG1 . ILE D 1 230 ? 24.623  -16.765  -16.532 1.00 31.43  ? 230 ILE D CG1 1 
ATOM   12162 C CG2 . ILE D 1 230 ? 26.848  -17.947  -16.233 1.00 30.64  ? 230 ILE D CG2 1 
ATOM   12163 C CD1 . ILE D 1 230 ? 24.715  -16.370  -17.993 1.00 32.06  ? 230 ILE D CD1 1 
ATOM   12164 N N   . LEU D 1 231 ? 27.969  -16.071  -13.377 1.00 26.63  ? 231 LEU D N   1 
ATOM   12165 C CA  . LEU D 1 231 ? 29.238  -16.318  -12.709 1.00 29.16  ? 231 LEU D CA  1 
ATOM   12166 C C   . LEU D 1 231 ? 29.038  -16.705  -11.247 1.00 29.94  ? 231 LEU D C   1 
ATOM   12167 O O   . LEU D 1 231 ? 29.807  -17.527  -10.712 1.00 27.89  ? 231 LEU D O   1 
ATOM   12168 C CB  . LEU D 1 231 ? 30.108  -15.064  -12.803 1.00 29.62  ? 231 LEU D CB  1 
ATOM   12169 C CG  . LEU D 1 231 ? 30.626  -14.717  -14.195 1.00 32.35  ? 231 LEU D CG  1 
ATOM   12170 C CD1 . LEU D 1 231 ? 31.570  -13.515  -14.095 1.00 32.98  ? 231 LEU D CD1 1 
ATOM   12171 C CD2 . LEU D 1 231 ? 31.302  -15.915  -14.856 1.00 30.99  ? 231 LEU D CD2 1 
ATOM   12172 N N   . HIS D 1 232 ? 28.004  -16.109  -10.612 1.00 31.03  ? 232 HIS D N   1 
ATOM   12173 C CA  . HIS D 1 232 ? 27.770  -16.307  -9.184  1.00 29.97  ? 232 HIS D CA  1 
ATOM   12174 C C   . HIS D 1 232 ? 26.781  -17.439  -8.942  1.00 28.49  ? 232 HIS D C   1 
ATOM   12175 O O   . HIS D 1 232 ? 26.433  -17.686  -7.794  1.00 27.36  ? 232 HIS D O   1 
ATOM   12176 C CB  . HIS D 1 232 ? 27.318  -15.000  -8.522  1.00 29.68  ? 232 HIS D CB  1 
ATOM   12177 C CG  . HIS D 1 232 ? 28.397  -13.963  -8.459  1.00 32.04  ? 232 HIS D CG  1 
ATOM   12178 N ND1 . HIS D 1 232 ? 28.775  -13.182  -9.526  1.00 29.67  ? 232 HIS D ND1 1 
ATOM   12179 C CD2 . HIS D 1 232 ? 29.232  -13.641  -7.433  1.00 28.17  ? 232 HIS D CD2 1 
ATOM   12180 C CE1 . HIS D 1 232 ? 29.789  -12.392  -9.154  1.00 29.93  ? 232 HIS D CE1 1 
ATOM   12181 N NE2 . HIS D 1 232 ? 30.091  -12.668  -7.849  1.00 31.12  ? 232 HIS D NE2 1 
ATOM   12182 N N   . SER D 1 233 ? 26.402  -18.165  -10.007 1.00 30.50  ? 233 SER D N   1 
ATOM   12183 C CA  . SER D 1 233 ? 25.296  -19.121  -9.981  1.00 27.64  ? 233 SER D CA  1 
ATOM   12184 C C   . SER D 1 233 ? 25.506  -20.250  -8.977  1.00 27.53  ? 233 SER D C   1 
ATOM   12185 O O   . SER D 1 233 ? 24.543  -20.705  -8.365  1.00 29.30  ? 233 SER D O   1 
ATOM   12186 C CB  . SER D 1 233 ? 25.028  -19.682  -11.359 1.00 29.04  ? 233 SER D CB  1 
ATOM   12187 O OG  . SER D 1 233 ? 26.189  -20.297  -11.915 1.00 27.24  ? 233 SER D OG  1 
ATOM   12188 N N   . ASP D 1 234 ? 26.747  -20.760  -8.864  1.00 27.79  ? 234 ASP D N   1 
ATOM   12189 C CA  . ASP D 1 234 ? 27.041  -21.900  -8.004  1.00 29.51  ? 234 ASP D CA  1 
ATOM   12190 C C   . ASP D 1 234 ? 28.553  -21.934  -7.787  1.00 30.65  ? 234 ASP D C   1 
ATOM   12191 O O   . ASP D 1 234 ? 29.321  -21.409  -8.606  1.00 30.25  ? 234 ASP D O   1 
ATOM   12192 C CB  . ASP D 1 234 ? 26.506  -23.225  -8.585  1.00 28.04  ? 234 ASP D CB  1 
ATOM   12193 C CG  . ASP D 1 234 ? 26.105  -24.268  -7.542  1.00 32.65  ? 234 ASP D CG  1 
ATOM   12194 O OD1 . ASP D 1 234 ? 25.306  -23.915  -6.612  1.00 27.82  ? 234 ASP D OD1 1 
ATOM   12195 O OD2 . ASP D 1 234 ? 26.567  -25.459  -7.647  1.00 29.16  ? 234 ASP D OD2 1 
ATOM   12196 N N   . HIS D 1 235 ? 28.965  -22.498  -6.643  1.00 33.22  ? 235 HIS D N   1 
ATOM   12197 C CA  . HIS D 1 235 ? 30.373  -22.753  -6.360  1.00 32.60  ? 235 HIS D CA  1 
ATOM   12198 C C   . HIS D 1 235 ? 30.464  -24.003  -5.484  1.00 32.28  ? 235 HIS D C   1 
ATOM   12199 O O   . HIS D 1 235 ? 30.913  -23.945  -4.341  1.00 29.38  ? 235 HIS D O   1 
ATOM   12200 C CB  . HIS D 1 235 ? 31.015  -21.527  -5.692  1.00 35.95  ? 235 HIS D CB  1 
ATOM   12201 C CG  . HIS D 1 235 ? 32.414  -21.211  -6.124  1.00 34.39  ? 235 HIS D CG  1 
ATOM   12202 N ND1 . HIS D 1 235 ? 33.449  -20.982  -5.254  1.00 31.37  ? 235 HIS D ND1 1 
ATOM   12203 C CD2 . HIS D 1 235 ? 32.901  -21.031  -7.387  1.00 32.56  ? 235 HIS D CD2 1 
ATOM   12204 C CE1 . HIS D 1 235 ? 34.544  -20.689  -5.958  1.00 32.42  ? 235 HIS D CE1 1 
ATOM   12205 N NE2 . HIS D 1 235 ? 34.232  -20.716  -7.282  1.00 30.67  ? 235 HIS D NE2 1 
ATOM   12206 N N   . GLU D 1 236 ? 29.983  -25.103  -6.071  1.00 29.67  ? 236 GLU D N   1 
ATOM   12207 C CA  . GLU D 1 236 ? 29.635  -26.359  -5.418  1.00 31.88  ? 236 GLU D CA  1 
ATOM   12208 C C   . GLU D 1 236 ? 28.806  -26.089  -4.155  1.00 31.13  ? 236 GLU D C   1 
ATOM   12209 O O   . GLU D 1 236 ? 28.311  -24.991  -3.954  1.00 35.00  ? 236 GLU D O   1 
ATOM   12210 C CB  . GLU D 1 236 ? 30.870  -27.262  -5.253  1.00 32.59  ? 236 GLU D CB  1 
ATOM   12211 C CG  . GLU D 1 236 ? 31.979  -26.710  -4.380  1.00 34.96  ? 236 GLU D CG  1 
ATOM   12212 C CD  . GLU D 1 236 ? 33.129  -27.702  -4.163  1.00 37.24  ? 236 GLU D CD  1 
ATOM   12213 O OE1 . GLU D 1 236 ? 33.549  -28.358  -5.154  1.00 36.01  ? 236 GLU D OE1 1 
ATOM   12214 O OE2 . GLU D 1 236 ? 33.653  -27.804  -3.039  1.00 31.86  ? 236 GLU D OE2 1 
ATOM   12215 N N   . SER D 1 237 ? 28.638  -27.112  -3.313  1.00 29.40  ? 237 SER D N   1 
ATOM   12216 C CA  . SER D 1 237 ? 27.673  -27.094  -2.231  1.00 28.65  ? 237 SER D CA  1 
ATOM   12217 C C   . SER D 1 237 ? 28.323  -26.775  -0.883  1.00 27.72  ? 237 SER D C   1 
ATOM   12218 O O   . SER D 1 237 ? 27.607  -26.647  0.105   1.00 26.57  ? 237 SER D O   1 
ATOM   12219 C CB  . SER D 1 237 ? 26.894  -28.403  -2.190  1.00 27.02  ? 237 SER D CB  1 
ATOM   12220 O OG  . SER D 1 237 ? 27.708  -29.519  -1.847  1.00 31.28  ? 237 SER D OG  1 
ATOM   12221 N N   . GLY D 1 238 ? 29.650  -26.612  -0.845  1.00 26.89  ? 238 GLY D N   1 
ATOM   12222 C CA  . GLY D 1 238 ? 30.383  -26.506  0.406   1.00 27.93  ? 238 GLY D CA  1 
ATOM   12223 C C   . GLY D 1 238 ? 30.589  -25.065  0.888   1.00 31.11  ? 238 GLY D C   1 
ATOM   12224 O O   . GLY D 1 238 ? 30.977  -24.841  2.032   1.00 28.20  ? 238 GLY D O   1 
ATOM   12225 N N   . ASN D 1 239 ? 30.343  -24.082  0.014   1.00 31.44  ? 239 ASN D N   1 
ATOM   12226 C CA  . ASN D 1 239 ? 30.342  -22.677  0.409   1.00 32.43  ? 239 ASN D CA  1 
ATOM   12227 C C   . ASN D 1 239 ? 29.205  -22.435  1.407   1.00 29.26  ? 239 ASN D C   1 
ATOM   12228 O O   . ASN D 1 239 ? 28.265  -23.236  1.494   1.00 30.46  ? 239 ASN D O   1 
ATOM   12229 C CB  . ASN D 1 239 ? 30.325  -21.793  -0.844  1.00 33.20  ? 239 ASN D CB  1 
ATOM   12230 C CG  . ASN D 1 239 ? 28.990  -21.789  -1.559  1.00 35.09  ? 239 ASN D CG  1 
ATOM   12231 O OD1 . ASN D 1 239 ? 28.062  -21.120  -1.105  1.00 28.23  ? 239 ASN D OD1 1 
ATOM   12232 N ND2 . ASN D 1 239 ? 28.909  -22.478  -2.687  1.00 28.17  ? 239 ASN D ND2 1 
ATOM   12233 N N   . VAL D 1 240 ? 29.320  -21.381  2.219   1.00 26.78  ? 240 VAL D N   1 
ATOM   12234 C CA  . VAL D 1 240 ? 28.436  -21.244  3.381   1.00 27.49  ? 240 VAL D CA  1 
ATOM   12235 C C   . VAL D 1 240 ? 26.970  -21.126  2.948   1.00 24.82  ? 240 VAL D C   1 
ATOM   12236 O O   . VAL D 1 240 ? 26.098  -21.772  3.528   1.00 23.74  ? 240 VAL D O   1 
ATOM   12237 C CB  . VAL D 1 240 ? 28.851  -20.069  4.290   1.00 27.99  ? 240 VAL D CB  1 
ATOM   12238 C CG1 . VAL D 1 240 ? 27.777  -19.715  5.316   1.00 28.57  ? 240 VAL D CG1 1 
ATOM   12239 C CG2 . VAL D 1 240 ? 30.175  -20.349  4.981   1.00 29.66  ? 240 VAL D CG2 1 
ATOM   12240 N N   . SER D 1 241 ? 26.689  -20.308  1.939   1.00 26.92  ? 241 SER D N   1 
ATOM   12241 C CA  . SER D 1 241 ? 25.313  -20.066  1.532   1.00 30.33  ? 241 SER D CA  1 
ATOM   12242 C C   . SER D 1 241 ? 24.687  -21.338  0.934   1.00 31.13  ? 241 SER D C   1 
ATOM   12243 O O   . SER D 1 241 ? 23.587  -21.732  1.312   1.00 30.37  ? 241 SER D O   1 
ATOM   12244 C CB  . SER D 1 241 ? 25.204  -18.857  0.621   1.00 30.42  ? 241 SER D CB  1 
ATOM   12245 O OG  . SER D 1 241 ? 25.964  -18.989  -0.564  1.00 27.88  ? 241 SER D OG  1 
ATOM   12246 N N   . ALA D 1 242 ? 25.404  -22.019  0.032   1.00 30.95  ? 242 ALA D N   1 
ATOM   12247 C CA  . ALA D 1 242 ? 24.872  -23.212  -0.616  1.00 27.51  ? 242 ALA D CA  1 
ATOM   12248 C C   . ALA D 1 242 ? 24.718  -24.344  0.389   1.00 24.12  ? 242 ALA D C   1 
ATOM   12249 O O   . ALA D 1 242 ? 23.762  -25.117  0.350   1.00 26.06  ? 242 ALA D O   1 
ATOM   12250 C CB  . ALA D 1 242 ? 25.757  -23.610  -1.765  1.00 29.27  ? 242 ALA D CB  1 
ATOM   12251 N N   . HIS D 1 243 ? 25.681  -24.455  1.295   1.00 23.51  ? 243 HIS D N   1 
ATOM   12252 C CA  . HIS D 1 243 ? 25.658  -25.477  2.319   1.00 22.68  ? 243 HIS D CA  1 
ATOM   12253 C C   . HIS D 1 243 ? 24.496  -25.235  3.273   1.00 24.05  ? 243 HIS D C   1 
ATOM   12254 O O   . HIS D 1 243 ? 23.801  -26.166  3.678   1.00 23.99  ? 243 HIS D O   1 
ATOM   12255 C CB  . HIS D 1 243 ? 27.022  -25.477  3.015   1.00 25.25  ? 243 HIS D CB  1 
ATOM   12256 C CG  . HIS D 1 243 ? 27.224  -26.491  4.088   1.00 23.78  ? 243 HIS D CG  1 
ATOM   12257 N ND1 . HIS D 1 243 ? 28.269  -26.427  4.991   1.00 24.55  ? 243 HIS D ND1 1 
ATOM   12258 C CD2 . HIS D 1 243 ? 26.462  -27.585  4.413   1.00 26.74  ? 243 HIS D CD2 1 
ATOM   12259 C CE1 . HIS D 1 243 ? 28.153  -27.471  5.832   1.00 26.97  ? 243 HIS D CE1 1 
ATOM   12260 N NE2 . HIS D 1 243 ? 27.052  -28.212  5.488   1.00 23.81  ? 243 HIS D NE2 1 
ATOM   12261 N N   . THR D 1 244 ? 24.272  -23.968  3.632   1.00 26.84  ? 244 THR D N   1 
ATOM   12262 C CA  . THR D 1 244 ? 23.194  -23.630  4.551   1.00 25.71  ? 244 THR D CA  1 
ATOM   12263 C C   . THR D 1 244 ? 21.856  -24.039  3.931   1.00 24.47  ? 244 THR D C   1 
ATOM   12264 O O   . THR D 1 244 ? 21.043  -24.670  4.588   1.00 22.94  ? 244 THR D O   1 
ATOM   12265 C CB  . THR D 1 244 ? 23.208  -22.133  4.912   1.00 27.29  ? 244 THR D CB  1 
ATOM   12266 O OG1 . THR D 1 244 ? 24.414  -21.797  5.582   1.00 23.56  ? 244 THR D OG1 1 
ATOM   12267 C CG2 . THR D 1 244 ? 22.030  -21.745  5.782   1.00 27.17  ? 244 THR D CG2 1 
ATOM   12268 N N   . ALA D 1 245 ? 21.635  -23.687  2.652   1.00 22.74  ? 245 ALA D N   1 
ATOM   12269 C CA  . ALA D 1 245 ? 20.418  -24.089  1.958   1.00 23.18  ? 245 ALA D CA  1 
ATOM   12270 C C   . ALA D 1 245 ? 20.266  -25.610  1.989   1.00 24.21  ? 245 ALA D C   1 
ATOM   12271 O O   . ALA D 1 245 ? 19.200  -26.147  2.288   1.00 26.42  ? 245 ALA D O   1 
ATOM   12272 C CB  . ALA D 1 245 ? 20.443  -23.580  0.522   1.00 23.88  ? 245 ALA D CB  1 
ATOM   12273 N N   . HIS D 1 246 ? 21.355  -26.303  1.638   1.00 26.24  ? 246 HIS D N   1 
ATOM   12274 C CA  . HIS D 1 246 ? 21.358  -27.756  1.558   1.00 26.93  ? 246 HIS D CA  1 
ATOM   12275 C C   . HIS D 1 246 ? 21.022  -28.363  2.923   1.00 23.72  ? 246 HIS D C   1 
ATOM   12276 O O   . HIS D 1 246 ? 20.195  -29.261  3.033   1.00 25.68  ? 246 HIS D O   1 
ATOM   12277 C CB  . HIS D 1 246 ? 22.735  -28.209  1.047   1.00 28.51  ? 246 HIS D CB  1 
ATOM   12278 C CG  . HIS D 1 246 ? 22.979  -29.683  1.148   1.00 31.29  ? 246 HIS D CG  1 
ATOM   12279 N ND1 . HIS D 1 246 ? 22.438  -30.600  0.283   1.00 29.83  ? 246 HIS D ND1 1 
ATOM   12280 C CD2 . HIS D 1 246 ? 23.692  -30.377  2.090   1.00 30.41  ? 246 HIS D CD2 1 
ATOM   12281 C CE1 . HIS D 1 246 ? 22.847  -31.818  0.649   1.00 31.76  ? 246 HIS D CE1 1 
ATOM   12282 N NE2 . HIS D 1 246 ? 23.603  -31.706  1.784   1.00 30.24  ? 246 HIS D NE2 1 
ATOM   12283 N N   . LEU D 1 247 ? 21.674  -27.842  3.966   1.00 23.36  ? 247 LEU D N   1 
ATOM   12284 C CA  . LEU D 1 247 ? 21.490  -28.309  5.332   1.00 22.73  ? 247 LEU D CA  1 
ATOM   12285 C C   . LEU D 1 247 ? 20.037  -28.147  5.773   1.00 24.38  ? 247 LEU D C   1 
ATOM   12286 O O   . LEU D 1 247 ? 19.403  -29.099  6.256   1.00 23.54  ? 247 LEU D O   1 
ATOM   12287 C CB  . LEU D 1 247 ? 22.448  -27.514  6.214   1.00 23.25  ? 247 LEU D CB  1 
ATOM   12288 C CG  . LEU D 1 247 ? 22.273  -27.648  7.731   1.00 24.58  ? 247 LEU D CG  1 
ATOM   12289 C CD1 . LEU D 1 247 ? 22.372  -29.094  8.182   1.00 24.90  ? 247 LEU D CD1 1 
ATOM   12290 C CD2 . LEU D 1 247 ? 23.324  -26.791  8.422   1.00 27.59  ? 247 LEU D CD2 1 
ATOM   12291 N N   . VAL D 1 248 ? 19.502  -26.930  5.584   1.00 25.34  ? 248 VAL D N   1 
ATOM   12292 C CA  . VAL D 1 248 ? 18.151  -26.639  6.028   1.00 24.16  ? 248 VAL D CA  1 
ATOM   12293 C C   . VAL D 1 248 ? 17.153  -27.519  5.272   1.00 23.52  ? 248 VAL D C   1 
ATOM   12294 O O   . VAL D 1 248 ? 16.294  -28.157  5.901   1.00 23.17  ? 248 VAL D O   1 
ATOM   12295 C CB  . VAL D 1 248 ? 17.875  -25.127  5.897   1.00 23.15  ? 248 VAL D CB  1 
ATOM   12296 C CG1 . VAL D 1 248 ? 16.393  -24.796  5.986   1.00 21.25  ? 248 VAL D CG1 1 
ATOM   12297 C CG2 . VAL D 1 248 ? 18.682  -24.352  6.931   1.00 23.84  ? 248 VAL D CG2 1 
ATOM   12298 N N   . ALA D 1 249 ? 17.292  -27.585  3.933   1.00 24.93  ? 249 ALA D N   1 
ATOM   12299 C CA  . ALA D 1 249 ? 16.421  -28.404  3.091   1.00 24.46  ? 249 ALA D CA  1 
ATOM   12300 C C   . ALA D 1 249 ? 16.514  -29.898  3.417   1.00 24.65  ? 249 ALA D C   1 
ATOM   12301 O O   . ALA D 1 249 ? 15.544  -30.636  3.183   1.00 29.28  ? 249 ALA D O   1 
ATOM   12302 C CB  . ALA D 1 249 ? 16.732  -28.156  1.627   1.00 23.82  ? 249 ALA D CB  1 
ATOM   12303 N N   . SER D 1 250 ? 17.664  -30.346  3.939   1.00 26.31  ? 250 SER D N   1 
ATOM   12304 C CA  . SER D 1 250 ? 17.883  -31.751  4.283   1.00 25.25  ? 250 SER D CA  1 
ATOM   12305 C C   . SER D 1 250 ? 16.910  -32.209  5.372   1.00 28.02  ? 250 SER D C   1 
ATOM   12306 O O   . SER D 1 250 ? 16.617  -33.412  5.463   1.00 27.86  ? 250 SER D O   1 
ATOM   12307 C CB  . SER D 1 250 ? 19.341  -32.013  4.676   1.00 25.23  ? 250 SER D CB  1 
ATOM   12308 O OG  . SER D 1 250 ? 19.603  -31.633  6.022   1.00 23.05  ? 250 SER D OG  1 
ATOM   12309 N N   . ALA D 1 251 ? 16.385  -31.260  6.183   1.00 24.70  ? 251 ALA D N   1 
ATOM   12310 C CA  . ALA D 1 251 ? 15.348  -31.589  7.163   1.00 21.92  ? 251 ALA D CA  1 
ATOM   12311 C C   . ALA D 1 251 ? 13.946  -31.487  6.550   1.00 22.37  ? 251 ALA D C   1 
ATOM   12312 O O   . ALA D 1 251 ? 12.952  -31.564  7.270   1.00 20.06  ? 251 ALA D O   1 
ATOM   12313 C CB  . ALA D 1 251 ? 15.482  -30.702  8.386   1.00 22.24  ? 251 ALA D CB  1 
ATOM   12314 N N   . LEU D 1 252 ? 13.883  -31.316  5.215   1.00 23.36  ? 252 LEU D N   1 
ATOM   12315 C CA  . LEU D 1 252 ? 12.661  -31.235  4.414   1.00 24.95  ? 252 LEU D CA  1 
ATOM   12316 C C   . LEU D 1 252 ? 11.937  -29.898  4.600   1.00 27.36  ? 252 LEU D C   1 
ATOM   12317 O O   . LEU D 1 252 ? 10.746  -29.783  4.294   1.00 25.59  ? 252 LEU D O   1 
ATOM   12318 C CB  . LEU D 1 252 ? 11.737  -32.436  4.683   1.00 25.72  ? 252 LEU D CB  1 
ATOM   12319 C CG  . LEU D 1 252 ? 12.302  -33.812  4.309   1.00 28.45  ? 252 LEU D CG  1 
ATOM   12320 C CD1 . LEU D 1 252 ? 11.212  -34.877  4.438   1.00 30.49  ? 252 LEU D CD1 1 
ATOM   12321 C CD2 . LEU D 1 252 ? 12.916  -33.814  2.909   1.00 29.11  ? 252 LEU D CD2 1 
ATOM   12322 N N   . SER D 1 253 ? 12.684  -28.871  5.043   1.00 27.59  ? 253 SER D N   1 
ATOM   12323 C CA  . SER D 1 253 ? 12.258  -27.491  4.925   1.00 25.83  ? 253 SER D CA  1 
ATOM   12324 C C   . SER D 1 253 ? 12.234  -27.119  3.441   1.00 25.79  ? 253 SER D C   1 
ATOM   12325 O O   . SER D 1 253 ? 13.107  -27.533  2.654   1.00 22.23  ? 253 SER D O   1 
ATOM   12326 C CB  . SER D 1 253 ? 13.154  -26.587  5.727   1.00 24.58  ? 253 SER D CB  1 
ATOM   12327 O OG  . SER D 1 253 ? 12.970  -26.815  7.127   1.00 23.79  ? 253 SER D OG  1 
ATOM   12328 N N   . ASP D 1 254 ? 11.205  -26.351  3.067   1.00 24.51  ? 254 ASP D N   1 
ATOM   12329 C CA  . ASP D 1 254 ? 11.024  -25.932  1.689   1.00 22.50  ? 254 ASP D CA  1 
ATOM   12330 C C   . ASP D 1 254 ? 12.114  -24.926  1.310   1.00 22.45  ? 254 ASP D C   1 
ATOM   12331 O O   . ASP D 1 254 ? 12.889  -24.479  2.156   1.00 21.91  ? 254 ASP D O   1 
ATOM   12332 C CB  . ASP D 1 254 ? 9.607   -25.391  1.477   1.00 24.77  ? 254 ASP D CB  1 
ATOM   12333 C CG  . ASP D 1 254 ? 9.277   -24.173  2.324   1.00 24.62  ? 254 ASP D CG  1 
ATOM   12334 O OD1 . ASP D 1 254 ? 9.893   -23.119  2.079   1.00 25.56  ? 254 ASP D OD1 1 
ATOM   12335 O OD2 . ASP D 1 254 ? 8.444   -24.294  3.242   1.00 26.93  ? 254 ASP D OD2 1 
ATOM   12336 N N   . ALA D 1 255 ? 12.151  -24.591  0.010   1.00 20.34  ? 255 ALA D N   1 
ATOM   12337 C CA  . ALA D 1 255 ? 13.159  -23.744  -0.588  1.00 20.22  ? 255 ALA D CA  1 
ATOM   12338 C C   . ALA D 1 255 ? 13.125  -22.320  -0.037  1.00 22.73  ? 255 ALA D C   1 
ATOM   12339 O O   . ALA D 1 255 ? 14.143  -21.628  -0.121  1.00 25.03  ? 255 ALA D O   1 
ATOM   12340 C CB  . ALA D 1 255 ? 12.954  -23.747  -2.098  1.00 20.09  ? 255 ALA D CB  1 
ATOM   12341 N N   . TYR D 1 256 ? 11.953  -21.844  0.429   1.00 23.94  ? 256 TYR D N   1 
ATOM   12342 C CA  . TYR D 1 256 ? 11.857  -20.485  0.958   1.00 23.98  ? 256 TYR D CA  1 
ATOM   12343 C C   . TYR D 1 256 ? 12.575  -20.418  2.308   1.00 22.85  ? 256 TYR D C   1 
ATOM   12344 O O   . TYR D 1 256 ? 13.406  -19.540  2.523   1.00 21.29  ? 256 TYR D O   1 
ATOM   12345 C CB  . TYR D 1 256 ? 10.398  -20.020  1.059   1.00 24.25  ? 256 TYR D CB  1 
ATOM   12346 C CG  . TYR D 1 256 ? 9.672   -19.906  -0.264  1.00 25.85  ? 256 TYR D CG  1 
ATOM   12347 C CD1 . TYR D 1 256 ? 9.756   -18.765  -1.037  1.00 23.56  ? 256 TYR D CD1 1 
ATOM   12348 C CD2 . TYR D 1 256 ? 8.907   -20.952  -0.761  1.00 29.95  ? 256 TYR D CD2 1 
ATOM   12349 C CE1 . TYR D 1 256 ? 9.100   -18.655  -2.261  1.00 24.59  ? 256 TYR D CE1 1 
ATOM   12350 C CE2 . TYR D 1 256 ? 8.242   -20.859  -1.979  1.00 26.64  ? 256 TYR D CE2 1 
ATOM   12351 C CZ  . TYR D 1 256 ? 8.333   -19.698  -2.733  1.00 26.82  ? 256 TYR D CZ  1 
ATOM   12352 O OH  . TYR D 1 256 ? 7.695   -19.565  -3.960  1.00 25.35  ? 256 TYR D OH  1 
ATOM   12353 N N   . TYR D 1 257 ? 12.289  -21.377  3.204   1.00 24.82  ? 257 TYR D N   1 
ATOM   12354 C CA  . TYR D 1 257 ? 13.071  -21.499  4.428   1.00 23.84  ? 257 TYR D CA  1 
ATOM   12355 C C   . TYR D 1 257 ? 14.557  -21.650  4.101   1.00 23.22  ? 257 TYR D C   1 
ATOM   12356 O O   . TYR D 1 257 ? 15.397  -20.988  4.706   1.00 20.92  ? 257 TYR D O   1 
ATOM   12357 C CB  . TYR D 1 257 ? 12.647  -22.703  5.258   1.00 23.68  ? 257 TYR D CB  1 
ATOM   12358 C CG  . TYR D 1 257 ? 11.406  -22.558  6.099   1.00 24.64  ? 257 TYR D CG  1 
ATOM   12359 C CD1 . TYR D 1 257 ? 11.209  -21.459  6.929   1.00 24.18  ? 257 TYR D CD1 1 
ATOM   12360 C CD2 . TYR D 1 257 ? 10.418  -23.534  6.067   1.00 24.60  ? 257 TYR D CD2 1 
ATOM   12361 C CE1 . TYR D 1 257 ? 10.077  -21.343  7.717   1.00 22.41  ? 257 TYR D CE1 1 
ATOM   12362 C CE2 . TYR D 1 257 ? 9.274   -23.422  6.839   1.00 22.55  ? 257 TYR D CE2 1 
ATOM   12363 C CZ  . TYR D 1 257 ? 9.113   -22.336  7.680   1.00 23.03  ? 257 TYR D CZ  1 
ATOM   12364 O OH  . TYR D 1 257 ? 7.973   -22.260  8.449   1.00 23.83  ? 257 TYR D OH  1 
ATOM   12365 N N   . ALA D 1 258 ? 14.873  -22.515  3.123   1.00 24.14  ? 258 ALA D N   1 
ATOM   12366 C CA  . ALA D 1 258 ? 16.258  -22.918  2.886   1.00 23.50  ? 258 ALA D CA  1 
ATOM   12367 C C   . ALA D 1 258 ? 17.055  -21.771  2.287   1.00 20.45  ? 258 ALA D C   1 
ATOM   12368 O O   . ALA D 1 258 ? 18.200  -21.553  2.673   1.00 19.64  ? 258 ALA D O   1 
ATOM   12369 C CB  . ALA D 1 258 ? 16.334  -24.149  2.003   1.00 23.20  ? 258 ALA D CB  1 
ATOM   12370 N N   . TYR D 1 259 ? 16.443  -21.035  1.357   1.00 20.37  ? 259 TYR D N   1 
ATOM   12371 C CA  . TYR D 1 259 ? 17.180  -19.984  0.676   1.00 21.25  ? 259 TYR D CA  1 
ATOM   12372 C C   . TYR D 1 259 ? 17.218  -18.719  1.540   1.00 21.89  ? 259 TYR D C   1 
ATOM   12373 O O   . TYR D 1 259 ? 18.202  -17.970  1.499   1.00 22.60  ? 259 TYR D O   1 
ATOM   12374 C CB  . TYR D 1 259 ? 16.641  -19.698  -0.741  1.00 19.51  ? 259 TYR D CB  1 
ATOM   12375 C CG  . TYR D 1 259 ? 17.730  -19.082  -1.570  1.00 19.85  ? 259 TYR D CG  1 
ATOM   12376 C CD1 . TYR D 1 259 ? 18.893  -19.806  -1.820  1.00 21.93  ? 259 TYR D CD1 1 
ATOM   12377 C CD2 . TYR D 1 259 ? 17.703  -17.757  -1.966  1.00 21.62  ? 259 TYR D CD2 1 
ATOM   12378 C CE1 . TYR D 1 259 ? 19.964  -19.251  -2.495  1.00 22.13  ? 259 TYR D CE1 1 
ATOM   12379 C CE2 . TYR D 1 259 ? 18.771  -17.192  -2.649  1.00 21.31  ? 259 TYR D CE2 1 
ATOM   12380 C CZ  . TYR D 1 259 ? 19.905  -17.940  -2.920  1.00 23.32  ? 259 TYR D CZ  1 
ATOM   12381 O OH  . TYR D 1 259 ? 21.003  -17.414  -3.563  1.00 24.53  ? 259 TYR D OH  1 
ATOM   12382 N N   . SER D 1 260 ? 16.168  -18.453  2.323   1.00 22.14  ? 260 SER D N   1 
ATOM   12383 C CA  . SER D 1 260 ? 16.255  -17.383  3.317   1.00 22.97  ? 260 SER D CA  1 
ATOM   12384 C C   . SER D 1 260 ? 17.451  -17.607  4.251   1.00 21.45  ? 260 SER D C   1 
ATOM   12385 O O   . SER D 1 260 ? 18.251  -16.696  4.478   1.00 25.11  ? 260 SER D O   1 
ATOM   12386 C CB  . SER D 1 260 ? 14.960  -17.252  4.091   1.00 22.55  ? 260 SER D CB  1 
ATOM   12387 O OG  . SER D 1 260 ? 15.066  -16.209  5.065   1.00 22.11  ? 260 SER D OG  1 
ATOM   12388 N N   . ALA D 1 261 ? 17.551  -18.812  4.821   1.00 22.49  ? 261 ALA D N   1 
ATOM   12389 C CA  . ALA D 1 261 ? 18.680  -19.235  5.648   1.00 21.59  ? 261 ALA D CA  1 
ATOM   12390 C C   . ALA D 1 261 ? 20.010  -19.026  4.924   1.00 22.91  ? 261 ALA D C   1 
ATOM   12391 O O   . ALA D 1 261 ? 20.970  -18.513  5.509   1.00 24.76  ? 261 ALA D O   1 
ATOM   12392 C CB  . ALA D 1 261 ? 18.491  -20.667  6.054   1.00 20.45  ? 261 ALA D CB  1 
ATOM   12393 N N   . ALA D 1 262 ? 20.053  -19.379  3.633   1.00 23.13  ? 262 ALA D N   1 
ATOM   12394 C CA  . ALA D 1 262 ? 21.252  -19.215  2.827   1.00 22.58  ? 262 ALA D CA  1 
ATOM   12395 C C   . ALA D 1 262 ? 21.699  -17.753  2.780   1.00 22.94  ? 262 ALA D C   1 
ATOM   12396 O O   . ALA D 1 262 ? 22.896  -17.449  2.852   1.00 25.45  ? 262 ALA D O   1 
ATOM   12397 C CB  . ALA D 1 262 ? 21.020  -19.767  1.436   1.00 22.47  ? 262 ALA D CB  1 
ATOM   12398 N N   . MET D 1 263 ? 20.736  -16.835  2.621   1.00 24.32  ? 263 MET D N   1 
ATOM   12399 C CA  . MET D 1 263 ? 21.057  -15.417  2.526   1.00 23.09  ? 263 MET D CA  1 
ATOM   12400 C C   . MET D 1 263 ? 21.518  -14.856  3.879   1.00 21.98  ? 263 MET D C   1 
ATOM   12401 O O   . MET D 1 263 ? 22.286  -13.902  3.921   1.00 22.99  ? 263 MET D O   1 
ATOM   12402 C CB  . MET D 1 263 ? 19.855  -14.644  1.980   1.00 22.39  ? 263 MET D CB  1 
ATOM   12403 C CG  . MET D 1 263 ? 19.483  -15.068  0.571   1.00 23.67  ? 263 MET D CG  1 
ATOM   12404 S SD  . MET D 1 263 ? 20.820  -14.890  -0.600  1.00 25.62  ? 263 MET D SD  1 
ATOM   12405 C CE  . MET D 1 263 ? 21.580  -16.522  -0.504  1.00 25.99  ? 263 MET D CE  1 
ATOM   12406 N N   . CYS D 1 264 ? 21.063  -15.442  4.983   1.00 21.31  ? 264 CYS D N   1 
ATOM   12407 C CA  . CYS D 1 264 ? 21.613  -15.114  6.296   1.00 22.58  ? 264 CYS D CA  1 
ATOM   12408 C C   . CYS D 1 264 ? 23.114  -15.416  6.354   1.00 23.92  ? 264 CYS D C   1 
ATOM   12409 O O   . CYS D 1 264 ? 23.859  -14.642  6.939   1.00 27.06  ? 264 CYS D O   1 
ATOM   12410 C CB  . CYS D 1 264 ? 20.909  -15.889  7.405   1.00 21.52  ? 264 CYS D CB  1 
ATOM   12411 S SG  . CYS D 1 264 ? 19.178  -15.433  7.611   1.00 22.11  ? 264 CYS D SG  1 
ATOM   12412 N N   . GLY D 1 265 ? 23.553  -16.535  5.746   1.00 23.42  ? 265 GLY D N   1 
ATOM   12413 C CA  . GLY D 1 265 ? 24.972  -16.867  5.661   1.00 21.91  ? 265 GLY D CA  1 
ATOM   12414 C C   . GLY D 1 265 ? 25.721  -15.990  4.663   1.00 21.73  ? 265 GLY D C   1 
ATOM   12415 O O   . GLY D 1 265 ? 26.829  -15.548  4.941   1.00 22.72  ? 265 GLY D O   1 
ATOM   12416 N N   . LEU D 1 266 ? 25.118  -15.722  3.496   1.00 21.72  ? 266 LEU D N   1 
ATOM   12417 C CA  . LEU D 1 266 ? 25.766  -14.895  2.492   1.00 22.93  ? 266 LEU D CA  1 
ATOM   12418 C C   . LEU D 1 266 ? 25.964  -13.469  3.002   1.00 23.89  ? 266 LEU D C   1 
ATOM   12419 O O   . LEU D 1 266 ? 26.868  -12.767  2.552   1.00 24.69  ? 266 LEU D O   1 
ATOM   12420 C CB  . LEU D 1 266 ? 24.941  -14.922  1.202   1.00 23.94  ? 266 LEU D CB  1 
ATOM   12421 C CG  . LEU D 1 266 ? 25.568  -14.236  -0.010  1.00 25.27  ? 266 LEU D CG  1 
ATOM   12422 C CD1 . LEU D 1 266 ? 26.830  -14.943  -0.412  1.00 26.33  ? 266 LEU D CD1 1 
ATOM   12423 C CD2 . LEU D 1 266 ? 24.601  -14.212  -1.175  1.00 25.71  ? 266 LEU D CD2 1 
ATOM   12424 N N   . ALA D 1 267 ? 25.113  -13.026  3.932   1.00 22.95  ? 267 ALA D N   1 
ATOM   12425 C CA  . ALA D 1 267 ? 25.237  -11.694  4.505   1.00 25.01  ? 267 ALA D CA  1 
ATOM   12426 C C   . ALA D 1 267 ? 26.531  -11.548  5.320   1.00 25.02  ? 267 ALA D C   1 
ATOM   12427 O O   . ALA D 1 267 ? 26.926  -10.434  5.628   1.00 25.75  ? 267 ALA D O   1 
ATOM   12428 C CB  . ALA D 1 267 ? 24.035  -11.387  5.352   1.00 24.83  ? 267 ALA D CB  1 
ATOM   12429 N N   . GLY D 1 268 ? 27.151  -12.667  5.700   1.00 24.53  ? 268 GLY D N   1 
ATOM   12430 C CA  . GLY D 1 268 ? 28.312  -12.681  6.576   1.00 25.67  ? 268 GLY D CA  1 
ATOM   12431 C C   . GLY D 1 268 ? 29.522  -11.978  5.957   1.00 27.46  ? 268 GLY D C   1 
ATOM   12432 O O   . GLY D 1 268 ? 29.805  -12.132  4.769   1.00 28.47  ? 268 GLY D O   1 
ATOM   12433 N N   . PRO D 1 269 ? 30.263  -11.160  6.731   1.00 25.40  ? 269 PRO D N   1 
ATOM   12434 C CA  . PRO D 1 269 ? 31.478  -10.530  6.221   1.00 26.56  ? 269 PRO D CA  1 
ATOM   12435 C C   . PRO D 1 269 ? 32.487  -11.471  5.566   1.00 26.65  ? 269 PRO D C   1 
ATOM   12436 O O   . PRO D 1 269 ? 33.166  -11.063  4.631   1.00 26.44  ? 269 PRO D O   1 
ATOM   12437 C CB  . PRO D 1 269 ? 32.094  -9.896   7.469   1.00 27.06  ? 269 PRO D CB  1 
ATOM   12438 C CG  . PRO D 1 269 ? 30.916  -9.633   8.365   1.00 25.63  ? 269 PRO D CG  1 
ATOM   12439 C CD  . PRO D 1 269 ? 29.962  -10.779  8.119   1.00 23.94  ? 269 PRO D CD  1 
ATOM   12440 N N   . LEU D 1 270 ? 32.553  -12.741  6.011   1.00 26.21  ? 270 LEU D N   1 
ATOM   12441 C CA  . LEU D 1 270 ? 33.514  -13.672  5.441   1.00 27.67  ? 270 LEU D CA  1 
ATOM   12442 C C   . LEU D 1 270 ? 32.954  -14.398  4.221   1.00 30.23  ? 270 LEU D C   1 
ATOM   12443 O O   . LEU D 1 270 ? 33.630  -15.278  3.692   1.00 28.86  ? 270 LEU D O   1 
ATOM   12444 C CB  . LEU D 1 270 ? 33.968  -14.658  6.516   1.00 26.07  ? 270 LEU D CB  1 
ATOM   12445 C CG  . LEU D 1 270 ? 34.768  -14.049  7.661   1.00 29.21  ? 270 LEU D CG  1 
ATOM   12446 C CD1 . LEU D 1 270 ? 35.373  -15.168  8.533   1.00 28.86  ? 270 LEU D CD1 1 
ATOM   12447 C CD2 . LEU D 1 270 ? 35.862  -13.099  7.151   1.00 28.20  ? 270 LEU D CD2 1 
ATOM   12448 N N   . HIS D 1 271 ? 31.759  -14.008  3.742   1.00 31.70  ? 271 HIS D N   1 
ATOM   12449 C CA  . HIS D 1 271 ? 31.171  -14.692  2.602   1.00 31.25  ? 271 HIS D CA  1 
ATOM   12450 C C   . HIS D 1 271 ? 30.677  -13.723  1.523   1.00 30.08  ? 271 HIS D C   1 
ATOM   12451 O O   . HIS D 1 271 ? 31.001  -13.921  0.369   1.00 36.61  ? 271 HIS D O   1 
ATOM   12452 C CB  . HIS D 1 271 ? 30.077  -15.649  3.070   1.00 31.96  ? 271 HIS D CB  1 
ATOM   12453 C CG  . HIS D 1 271 ? 29.573  -16.576  2.001   1.00 32.76  ? 271 HIS D CG  1 
ATOM   12454 N ND1 . HIS D 1 271 ? 30.250  -16.816  0.817   1.00 32.92  ? 271 HIS D ND1 1 
ATOM   12455 C CD2 . HIS D 1 271 ? 28.442  -17.346  1.985   1.00 31.53  ? 271 HIS D CD2 1 
ATOM   12456 C CE1 . HIS D 1 271 ? 29.552  -17.691  0.093   1.00 31.77  ? 271 HIS D CE1 1 
ATOM   12457 N NE2 . HIS D 1 271 ? 28.438  -18.051  0.804   1.00 32.90  ? 271 HIS D NE2 1 
ATOM   12458 N N   . GLY D 1 272 ? 29.891  -12.702  1.861   1.00 31.86  ? 272 GLY D N   1 
ATOM   12459 C CA  . GLY D 1 272 ? 29.210  -11.920  0.833   1.00 31.12  ? 272 GLY D CA  1 
ATOM   12460 C C   . GLY D 1 272 ? 29.665  -10.461  0.708   1.00 32.30  ? 272 GLY D C   1 
ATOM   12461 O O   . GLY D 1 272 ? 29.100  -9.729   -0.095  1.00 32.48  ? 272 GLY D O   1 
ATOM   12462 N N   . LEU D 1 273 ? 30.696  -10.043  1.438   1.00 35.84  ? 273 LEU D N   1 
ATOM   12463 C CA  . LEU D 1 273 ? 31.059  -8.634   1.536   1.00 36.97  ? 273 LEU D CA  1 
ATOM   12464 C C   . LEU D 1 273 ? 32.337  -8.289   0.779   1.00 34.43  ? 273 LEU D C   1 
ATOM   12465 O O   . LEU D 1 273 ? 32.662  -7.116   0.657   1.00 34.85  ? 273 LEU D O   1 
ATOM   12466 C CB  . LEU D 1 273 ? 31.198  -8.245   3.014   1.00 41.45  ? 273 LEU D CB  1 
ATOM   12467 C CG  . LEU D 1 273 ? 29.965  -7.599   3.648   1.00 43.46  ? 273 LEU D CG  1 
ATOM   12468 C CD1 . LEU D 1 273 ? 28.761  -8.496   3.525   1.00 41.87  ? 273 LEU D CD1 1 
ATOM   12469 C CD2 . LEU D 1 273 ? 30.235  -7.228   5.114   1.00 44.60  ? 273 LEU D CD2 1 
ATOM   12470 N N   . ALA D 1 274 ? 33.071  -9.276   0.257   1.00 32.26  ? 274 ALA D N   1 
ATOM   12471 C CA  . ALA D 1 274 ? 34.416  -9.008   -0.233  1.00 35.29  ? 274 ALA D CA  1 
ATOM   12472 C C   . ALA D 1 274 ? 34.380  -8.063   -1.433  1.00 38.36  ? 274 ALA D C   1 
ATOM   12473 O O   . ALA D 1 274 ? 35.306  -7.277   -1.600  1.00 43.58  ? 274 ALA D O   1 
ATOM   12474 C CB  . ALA D 1 274 ? 35.137  -10.303  -0.557  1.00 32.18  ? 274 ALA D CB  1 
ATOM   12475 N N   . ASN D 1 275 ? 33.318  -8.131   -2.252  1.00 38.82  ? 275 ASN D N   1 
ATOM   12476 C CA  . ASN D 1 275 ? 33.163  -7.269   -3.417  1.00 38.38  ? 275 ASN D CA  1 
ATOM   12477 C C   . ASN D 1 275 ? 33.242  -5.796   -2.989  1.00 38.42  ? 275 ASN D C   1 
ATOM   12478 O O   . ASN D 1 275 ? 34.070  -5.042   -3.479  1.00 37.41  ? 275 ASN D O   1 
ATOM   12479 C CB  . ASN D 1 275 ? 31.874  -7.622   -4.170  1.00 39.09  ? 275 ASN D CB  1 
ATOM   12480 C CG  . ASN D 1 275 ? 31.489  -6.632   -5.243  1.00 41.87  ? 275 ASN D CG  1 
ATOM   12481 O OD1 . ASN D 1 275 ? 32.067  -5.549   -5.320  1.00 39.95  ? 275 ASN D OD1 1 
ATOM   12482 N ND2 . ASN D 1 275 ? 30.499  -6.986   -6.055  1.00 42.33  ? 275 ASN D ND2 1 
ATOM   12483 N N   . GLN D 1 276 ? 32.376  -5.400   -2.052  1.00 42.93  ? 276 GLN D N   1 
ATOM   12484 C CA  . GLN D 1 276 ? 32.311  -4.018   -1.596  1.00 42.46  ? 276 GLN D CA  1 
ATOM   12485 C C   . GLN D 1 276 ? 33.564  -3.661   -0.789  1.00 43.55  ? 276 GLN D C   1 
ATOM   12486 O O   . GLN D 1 276 ? 33.943  -2.494   -0.783  1.00 44.50  ? 276 GLN D O   1 
ATOM   12487 C CB  . GLN D 1 276 ? 31.019  -3.672   -0.829  1.00 38.13  ? 276 GLN D CB  1 
ATOM   12488 C CG  . GLN D 1 276 ? 30.524  -4.678   0.211   1.00 39.25  ? 276 GLN D CG  1 
ATOM   12489 C CD  . GLN D 1 276 ? 29.565  -5.712   -0.362  1.00 42.35  ? 276 GLN D CD  1 
ATOM   12490 O OE1 . GLN D 1 276 ? 29.872  -6.435   -1.312  1.00 37.43  ? 276 GLN D OE1 1 
ATOM   12491 N NE2 . GLN D 1 276 ? 28.391  -5.821   0.230   1.00 34.06  ? 276 GLN D NE2 1 
ATOM   12492 N N   . GLU D 1 277 ? 34.226  -4.629   -0.136  1.00 43.65  ? 277 GLU D N   1 
ATOM   12493 C CA  . GLU D 1 277 ? 35.393  -4.318   0.680   1.00 43.78  ? 277 GLU D CA  1 
ATOM   12494 C C   . GLU D 1 277 ? 36.604  -4.065   -0.218  1.00 44.89  ? 277 GLU D C   1 
ATOM   12495 O O   . GLU D 1 277 ? 37.359  -3.122   0.014   1.00 44.52  ? 277 GLU D O   1 
ATOM   12496 C CB  . GLU D 1 277 ? 35.618  -5.403   1.736   1.00 49.22  ? 277 GLU D CB  1 
ATOM   12497 C CG  . GLU D 1 277 ? 34.634  -5.301   2.895   1.00 57.36  ? 277 GLU D CG  1 
ATOM   12498 C CD  . GLU D 1 277 ? 34.722  -6.399   3.955   1.00 67.23  ? 277 GLU D CD  1 
ATOM   12499 O OE1 . GLU D 1 277 ? 35.577  -7.296   3.798   1.00 70.29  ? 277 GLU D OE1 1 
ATOM   12500 O OE2 . GLU D 1 277 ? 33.968  -6.336   4.980   1.00 74.42  ? 277 GLU D OE2 1 
ATOM   12501 N N   . VAL D 1 278 ? 36.761  -4.872   -1.270  1.00 45.05  ? 278 VAL D N   1 
ATOM   12502 C CA  . VAL D 1 278 ? 37.709  -4.587   -2.335  1.00 41.29  ? 278 VAL D CA  1 
ATOM   12503 C C   . VAL D 1 278 ? 37.508  -3.171   -2.857  1.00 42.30  ? 278 VAL D C   1 
ATOM   12504 O O   . VAL D 1 278 ? 38.449  -2.383   -2.899  1.00 48.22  ? 278 VAL D O   1 
ATOM   12505 C CB  . VAL D 1 278 ? 37.584  -5.610   -3.483  1.00 41.73  ? 278 VAL D CB  1 
ATOM   12506 C CG1 . VAL D 1 278 ? 38.283  -5.152   -4.741  1.00 40.69  ? 278 VAL D CG1 1 
ATOM   12507 C CG2 . VAL D 1 278 ? 38.073  -6.981   -3.060  1.00 45.05  ? 278 VAL D CG2 1 
ATOM   12508 N N   . LEU D 1 279 ? 36.285  -2.855   -3.279  1.00 41.35  ? 279 LEU D N   1 
ATOM   12509 C CA  . LEU D 1 279 ? 36.049  -1.613   -3.991  1.00 42.82  ? 279 LEU D CA  1 
ATOM   12510 C C   . LEU D 1 279 ? 36.359  -0.420   -3.087  1.00 42.83  ? 279 LEU D C   1 
ATOM   12511 O O   . LEU D 1 279 ? 36.993  0.537    -3.533  1.00 42.87  ? 279 LEU D O   1 
ATOM   12512 C CB  . LEU D 1 279 ? 34.602  -1.571   -4.495  1.00 41.89  ? 279 LEU D CB  1 
ATOM   12513 C CG  . LEU D 1 279 ? 34.203  -0.288   -5.218  1.00 40.52  ? 279 LEU D CG  1 
ATOM   12514 C CD1 . LEU D 1 279 ? 35.041  -0.087   -6.467  1.00 42.20  ? 279 LEU D CD1 1 
ATOM   12515 C CD2 . LEU D 1 279 ? 32.734  -0.313   -5.567  1.00 41.69  ? 279 LEU D CD2 1 
ATOM   12516 N N   . LYS D 1 280 ? 35.901  -0.479   -1.829  1.00 41.96  ? 280 LYS D N   1 
ATOM   12517 C CA  . LYS D 1 280 ? 36.153  0.583    -0.863  1.00 45.63  ? 280 LYS D CA  1 
ATOM   12518 C C   . LYS D 1 280 ? 37.648  0.772    -0.639  1.00 44.68  ? 280 LYS D C   1 
ATOM   12519 O O   . LYS D 1 280 ? 38.118  1.899    -0.534  1.00 42.33  ? 280 LYS D O   1 
ATOM   12520 C CB  . LYS D 1 280 ? 35.501  0.254    0.483   1.00 41.44  ? 280 LYS D CB  1 
ATOM   12521 C CG  . LYS D 1 280 ? 34.038  0.641    0.564   1.00 42.50  ? 280 LYS D CG  1 
ATOM   12522 C CD  . LYS D 1 280 ? 33.344  0.007    1.732   1.00 44.73  ? 280 LYS D CD  1 
ATOM   12523 C CE  . LYS D 1 280 ? 31.940  0.519    1.907   1.00 48.18  ? 280 LYS D CE  1 
ATOM   12524 N NZ  . LYS D 1 280 ? 31.133  -0.442   2.694   1.00 57.39  ? 280 LYS D NZ  1 
ATOM   12525 N N   . TRP D 1 281 ? 38.370  -0.345   -0.538  1.00 46.39  ? 281 TRP D N   1 
ATOM   12526 C CA  . TRP D 1 281 ? 39.798  -0.325   -0.292  1.00 47.82  ? 281 TRP D CA  1 
ATOM   12527 C C   . TRP D 1 281 ? 40.529  0.276    -1.487  1.00 49.28  ? 281 TRP D C   1 
ATOM   12528 O O   . TRP D 1 281 ? 41.423  1.091    -1.285  1.00 42.04  ? 281 TRP D O   1 
ATOM   12529 C CB  . TRP D 1 281 ? 40.266  -1.733   0.075   1.00 51.82  ? 281 TRP D CB  1 
ATOM   12530 C CG  . TRP D 1 281 ? 41.742  -1.930   0.159   1.00 54.76  ? 281 TRP D CG  1 
ATOM   12531 C CD1 . TRP D 1 281 ? 42.525  -1.807   1.269   1.00 54.65  ? 281 TRP D CD1 1 
ATOM   12532 C CD2 . TRP D 1 281 ? 42.602  -2.381   -0.898  1.00 53.56  ? 281 TRP D CD2 1 
ATOM   12533 N NE1 . TRP D 1 281 ? 43.826  -2.133   0.973   1.00 53.54  ? 281 TRP D NE1 1 
ATOM   12534 C CE2 . TRP D 1 281 ? 43.905  -2.469   -0.356  1.00 54.98  ? 281 TRP D CE2 1 
ATOM   12535 C CE3 . TRP D 1 281 ? 42.405  -2.703   -2.244  1.00 55.58  ? 281 TRP D CE3 1 
ATOM   12536 C CZ2 . TRP D 1 281 ? 44.996  -2.885   -1.120  1.00 55.42  ? 281 TRP D CZ2 1 
ATOM   12537 C CZ3 . TRP D 1 281 ? 43.482  -3.115   -2.997  1.00 60.83  ? 281 TRP D CZ3 1 
ATOM   12538 C CH2 . TRP D 1 281 ? 44.764  -3.205   -2.441  1.00 57.72  ? 281 TRP D CH2 1 
ATOM   12539 N N   . ILE D 1 282 ? 40.117  -0.051   -2.720  1.00 44.54  ? 282 ILE D N   1 
ATOM   12540 C CA  . ILE D 1 282 ? 40.694  0.571    -3.903  1.00 45.86  ? 282 ILE D CA  1 
ATOM   12541 C C   . ILE D 1 282 ? 40.402  2.074    -3.920  1.00 52.88  ? 282 ILE D C   1 
ATOM   12542 O O   . ILE D 1 282 ? 41.280  2.860    -4.268  1.00 49.55  ? 282 ILE D O   1 
ATOM   12543 C CB  . ILE D 1 282 ? 40.203  -0.112   -5.194  1.00 43.11  ? 282 ILE D CB  1 
ATOM   12544 C CG1 . ILE D 1 282 ? 40.790  -1.521   -5.331  1.00 45.08  ? 282 ILE D CG1 1 
ATOM   12545 C CG2 . ILE D 1 282 ? 40.488  0.747    -6.416  1.00 44.84  ? 282 ILE D CG2 1 
ATOM   12546 C CD1 . ILE D 1 282 ? 40.316  -2.270   -6.570  1.00 45.96  ? 282 ILE D CD1 1 
ATOM   12547 N N   . GLN D 1 283 ? 39.170  2.478    -3.583  1.00 50.58  ? 283 GLN D N   1 
ATOM   12548 C CA  . GLN D 1 283 ? 38.790  3.883    -3.654  1.00 53.00  ? 283 GLN D CA  1 
ATOM   12549 C C   . GLN D 1 283 ? 39.535  4.695    -2.595  1.00 54.12  ? 283 GLN D C   1 
ATOM   12550 O O   . GLN D 1 283 ? 39.869  5.856    -2.820  1.00 58.96  ? 283 GLN D O   1 
ATOM   12551 C CB  . GLN D 1 283 ? 37.282  4.059    -3.475  1.00 48.15  ? 283 GLN D CB  1 
ATOM   12552 C CG  . GLN D 1 283 ? 36.448  3.469    -4.612  1.00 50.54  ? 283 GLN D CG  1 
ATOM   12553 C CD  . GLN D 1 283 ? 34.974  3.428    -4.275  1.00 46.32  ? 283 GLN D CD  1 
ATOM   12554 O OE1 . GLN D 1 283 ? 34.139  3.955    -5.011  1.00 48.07  ? 283 GLN D OE1 1 
ATOM   12555 N NE2 . GLN D 1 283 ? 34.655  2.814    -3.146  1.00 37.45  ? 283 GLN D NE2 1 
ATOM   12556 N N   . GLU D 1 284 ? 39.771  4.082    -1.434  1.00 59.15  ? 284 GLU D N   1 
ATOM   12557 C CA  . GLU D 1 284 ? 40.501  4.728    -0.356  1.00 68.47  ? 284 GLU D CA  1 
ATOM   12558 C C   . GLU D 1 284 ? 41.988  4.808    -0.708  1.00 69.47  ? 284 GLU D C   1 
ATOM   12559 O O   . GLU D 1 284 ? 42.658  5.776    -0.369  1.00 68.71  ? 284 GLU D O   1 
ATOM   12560 C CB  . GLU D 1 284 ? 40.270  3.959    0.939   1.00 76.86  ? 284 GLU D CB  1 
ATOM   12561 C CG  . GLU D 1 284 ? 41.074  4.486    2.102   1.00 84.36  ? 284 GLU D CG  1 
ATOM   12562 C CD  . GLU D 1 284 ? 41.038  3.533    3.284   1.00 95.67  ? 284 GLU D CD  1 
ATOM   12563 O OE1 . GLU D 1 284 ? 39.927  3.210    3.786   1.00 100.66 ? 284 GLU D OE1 1 
ATOM   12564 O OE2 . GLU D 1 284 ? 42.125  3.088    3.690   1.00 107.47 ? 284 GLU D OE2 1 
ATOM   12565 N N   . THR D 1 285 ? 42.497  3.776    -1.386  1.00 65.98  ? 285 THR D N   1 
ATOM   12566 C CA  . THR D 1 285 ? 43.878  3.743    -1.839  1.00 68.17  ? 285 THR D CA  1 
ATOM   12567 C C   . THR D 1 285 ? 44.112  4.839    -2.878  1.00 74.08  ? 285 THR D C   1 
ATOM   12568 O O   . THR D 1 285 ? 45.083  5.582    -2.767  1.00 80.82  ? 285 THR D O   1 
ATOM   12569 C CB  . THR D 1 285 ? 44.235  2.341    -2.353  1.00 68.07  ? 285 THR D CB  1 
ATOM   12570 O OG1 . THR D 1 285 ? 44.311  1.472    -1.220  1.00 58.49  ? 285 THR D OG1 1 
ATOM   12571 C CG2 . THR D 1 285 ? 45.515  2.288    -3.149  1.00 66.53  ? 285 THR D CG2 1 
ATOM   12572 N N   . ILE D 1 286 ? 43.221  4.943    -3.875  1.00 72.08  ? 286 ILE D N   1 
ATOM   12573 C CA  . ILE D 1 286 ? 43.312  5.971    -4.902  1.00 70.52  ? 286 ILE D CA  1 
ATOM   12574 C C   . ILE D 1 286 ? 43.361  7.352    -4.253  1.00 74.45  ? 286 ILE D C   1 
ATOM   12575 O O   . ILE D 1 286 ? 44.102  8.214    -4.708  1.00 80.40  ? 286 ILE D O   1 
ATOM   12576 C CB  . ILE D 1 286 ? 42.139  5.856    -5.900  1.00 66.58  ? 286 ILE D CB  1 
ATOM   12577 C CG1 . ILE D 1 286 ? 42.315  4.648    -6.831  1.00 62.75  ? 286 ILE D CG1 1 
ATOM   12578 C CG2 . ILE D 1 286 ? 41.925  7.155    -6.674  1.00 66.80  ? 286 ILE D CG2 1 
ATOM   12579 C CD1 . ILE D 1 286 ? 41.086  4.347    -7.670  1.00 60.47  ? 286 ILE D CD1 1 
ATOM   12580 N N   . ASP D 1 287 ? 42.575  7.554    -3.191  1.00 76.28  ? 287 ASP D N   1 
ATOM   12581 C CA  . ASP D 1 287 ? 42.391  8.871    -2.607  1.00 82.52  ? 287 ASP D CA  1 
ATOM   12582 C C   . ASP D 1 287 ? 43.544  9.210    -1.650  1.00 88.21  ? 287 ASP D C   1 
ATOM   12583 O O   . ASP D 1 287 ? 44.192  10.245   -1.813  1.00 76.32  ? 287 ASP D O   1 
ATOM   12584 C CB  . ASP D 1 287 ? 41.018  8.937    -1.943  1.00 79.37  ? 287 ASP D CB  1 
ATOM   12585 C CG  . ASP D 1 287 ? 40.727  10.287   -1.324  1.00 79.39  ? 287 ASP D CG  1 
ATOM   12586 O OD1 . ASP D 1 287 ? 40.681  11.268   -2.082  1.00 81.20  ? 287 ASP D OD1 1 
ATOM   12587 O OD2 . ASP D 1 287 ? 40.570  10.341   -0.091  1.00 85.81  ? 287 ASP D OD2 1 
ATOM   12588 N N   . LYS D 1 288 ? 43.853  8.296    -0.725  1.00 90.01  ? 288 LYS D N   1 
ATOM   12589 C CA  . LYS D 1 288 ? 44.868  8.576    0.329   1.00 89.80  ? 288 LYS D CA  1 
ATOM   12590 C C   . LYS D 1 288 ? 46.314  8.234    -0.045  1.00 89.32  ? 288 LYS D C   1 
ATOM   12591 O O   . LYS D 1 288 ? 47.188  9.026    0.328   1.00 96.70  ? 288 LYS D O   1 
ATOM   12592 C CB  . LYS D 1 288 ? 44.534  7.772    1.589   1.00 85.67  ? 288 LYS D CB  1 
ATOM   12593 C CG  . LYS D 1 288 ? 43.706  8.503    2.631   1.00 86.10  ? 288 LYS D CG  1 
ATOM   12594 C CD  . LYS D 1 288 ? 42.241  8.154    2.583   1.00 85.27  ? 288 LYS D CD  1 
ATOM   12595 C CE  . LYS D 1 288 ? 41.364  9.335    2.935   1.00 91.76  ? 288 LYS D CE  1 
ATOM   12596 N NZ  . LYS D 1 288 ? 41.862  10.582   2.308   1.00 95.43  ? 288 LYS D NZ  1 
ATOM   12597 N N   . LYS D 1 289 ? 46.582  7.122    -0.727  1.00 91.12  ? 289 LYS D N   1 
ATOM   12598 C CA  . LYS D 1 289 ? 47.966  6.714    -0.930  1.00 93.10  ? 289 LYS D CA  1 
ATOM   12599 C C   . LYS D 1 289 ? 48.524  7.117    -2.297  1.00 97.06  ? 289 LYS D C   1 
ATOM   12600 O O   . LYS D 1 289 ? 49.726  6.966    -2.508  1.00 92.89  ? 289 LYS D O   1 
ATOM   12601 C CB  . LYS D 1 289 ? 48.113  5.194    -0.756  1.00 91.99  ? 289 LYS D CB  1 
ATOM   12602 C CG  . LYS D 1 289 ? 48.678  4.749    0.581   1.00 92.25  ? 289 LYS D CG  1 
ATOM   12603 C CD  . LYS D 1 289 ? 47.716  4.808    1.739   1.00 89.26  ? 289 LYS D CD  1 
ATOM   12604 C CE  . LYS D 1 289 ? 48.390  4.309    2.999   1.00 93.63  ? 289 LYS D CE  1 
ATOM   12605 N NZ  . LYS D 1 289 ? 47.655  4.725    4.218   1.00 98.64  ? 289 LYS D NZ  1 
ATOM   12606 N N   . LEU D 1 290 ? 47.685  7.601    -3.227  1.00 101.44 ? 290 LEU D N   1 
ATOM   12607 C CA  . LEU D 1 290 ? 48.156  7.920    -4.571  1.00 99.14  ? 290 LEU D CA  1 
ATOM   12608 C C   . LEU D 1 290 ? 47.627  9.279    -5.032  1.00 91.70  ? 290 LEU D C   1 
ATOM   12609 O O   . LEU D 1 290 ? 47.531  9.513    -6.240  1.00 88.11  ? 290 LEU D O   1 
ATOM   12610 C CB  . LEU D 1 290 ? 47.712  6.812    -5.541  1.00 102.61 ? 290 LEU D CB  1 
ATOM   12611 C CG  . LEU D 1 290 ? 47.876  5.363    -5.068  1.00 100.88 ? 290 LEU D CG  1 
ATOM   12612 C CD1 . LEU D 1 290 ? 47.196  4.412    -6.037  1.00 94.23  ? 290 LEU D CD1 1 
ATOM   12613 C CD2 . LEU D 1 290 ? 49.345  4.983    -4.887  1.00 104.97 ? 290 LEU D CD2 1 
ATOM   12614 N N   . GLY D 1 291 ? 47.289  10.160   -4.073  1.00 91.48  ? 291 GLY D N   1 
ATOM   12615 C CA  . GLY D 1 291 ? 46.799  11.501   -4.368  1.00 96.14  ? 291 GLY D CA  1 
ATOM   12616 C C   . GLY D 1 291 ? 45.770  11.545   -5.502  1.00 106.30 ? 291 GLY D C   1 
ATOM   12617 O O   . GLY D 1 291 ? 45.933  12.300   -6.463  1.00 111.43 ? 291 GLY D O   1 
ATOM   12618 N N   . GLY D 1 292 ? 44.726  10.708   -5.389  1.00 109.56 ? 292 GLY D N   1 
ATOM   12619 C CA  . GLY D 1 292 ? 43.556  10.763   -6.257  1.00 100.93 ? 292 GLY D CA  1 
ATOM   12620 C C   . GLY D 1 292 ? 43.827  10.421   -7.725  1.00 97.97  ? 292 GLY D C   1 
ATOM   12621 O O   . GLY D 1 292 ? 43.025  10.791   -8.574  1.00 98.69  ? 292 GLY D O   1 
ATOM   12622 N N   . LYS D 1 293 ? 44.913  9.684    -8.019  1.00 100.68 ? 293 LYS D N   1 
ATOM   12623 C CA  . LYS D 1 293 ? 45.354  9.452    -9.389  1.00 114.94 ? 293 LYS D CA  1 
ATOM   12624 C C   . LYS D 1 293 ? 45.735  7.980    -9.599  1.00 117.82 ? 293 LYS D C   1 
ATOM   12625 O O   . LYS D 1 293 ? 46.156  7.302    -8.664  1.00 112.76 ? 293 LYS D O   1 
ATOM   12626 C CB  . LYS D 1 293 ? 46.476  10.457   -9.709  1.00 120.45 ? 293 LYS D CB  1 
ATOM   12627 C CG  . LYS D 1 293 ? 47.453  10.153   -10.846 1.00 122.02 ? 293 LYS D CG  1 
ATOM   12628 C CD  . LYS D 1 293 ? 46.882  9.839    -12.237 1.00 123.06 ? 293 LYS D CD  1 
ATOM   12629 C CE  . LYS D 1 293 ? 45.518  10.426   -12.560 1.00 118.94 ? 293 LYS D CE  1 
ATOM   12630 N NZ  . LYS D 1 293 ? 45.464  11.899   -12.405 1.00 119.62 ? 293 LYS D NZ  1 
ATOM   12631 N N   . VAL D 1 294 ? 45.552  7.499    -10.845 1.00 118.22 ? 294 VAL D N   1 
ATOM   12632 C CA  . VAL D 1 294 ? 45.978  6.173    -11.282 1.00 117.53 ? 294 VAL D CA  1 
ATOM   12633 C C   . VAL D 1 294 ? 47.505  6.082    -11.207 1.00 117.67 ? 294 VAL D C   1 
ATOM   12634 O O   . VAL D 1 294 ? 48.203  6.789    -11.934 1.00 109.91 ? 294 VAL D O   1 
ATOM   12635 C CB  . VAL D 1 294 ? 45.511  5.840    -12.723 1.00 117.27 ? 294 VAL D CB  1 
ATOM   12636 C CG1 . VAL D 1 294 ? 46.025  4.480    -13.174 1.00 110.23 ? 294 VAL D CG1 1 
ATOM   12637 C CG2 . VAL D 1 294 ? 44.011  5.910    -12.908 1.00 114.51 ? 294 VAL D CG2 1 
ATOM   12638 N N   . PRO D 1 295 ? 48.071  5.175    -10.374 1.00 114.67 ? 295 PRO D N   1 
ATOM   12639 C CA  . PRO D 1 295 ? 49.516  5.126    -10.152 1.00 112.86 ? 295 PRO D CA  1 
ATOM   12640 C C   . PRO D 1 295 ? 50.290  4.416    -11.262 1.00 111.94 ? 295 PRO D C   1 
ATOM   12641 O O   . PRO D 1 295 ? 49.693  3.979    -12.249 1.00 112.27 ? 295 PRO D O   1 
ATOM   12642 C CB  . PRO D 1 295 ? 49.589  4.335    -8.839  1.00 113.97 ? 295 PRO D CB  1 
ATOM   12643 C CG  . PRO D 1 295 ? 48.461  3.341    -8.960  1.00 113.52 ? 295 PRO D CG  1 
ATOM   12644 C CD  . PRO D 1 295 ? 47.354  4.128    -9.628  1.00 115.08 ? 295 PRO D CD  1 
ATOM   12645 N N   . THR D 1 296 ? 51.626  4.347    -11.102 1.00 109.17 ? 296 THR D N   1 
ATOM   12646 C CA  . THR D 1 296 ? 52.478  3.500    -11.926 1.00 104.00 ? 296 THR D CA  1 
ATOM   12647 C C   . THR D 1 296 ? 52.489  2.094    -11.335 1.00 106.42 ? 296 THR D C   1 
ATOM   12648 O O   . THR D 1 296 ? 52.188  1.904    -10.153 1.00 87.22  ? 296 THR D O   1 
ATOM   12649 C CB  . THR D 1 296 ? 53.948  3.953    -11.978 1.00 99.27  ? 296 THR D CB  1 
ATOM   12650 O OG1 . THR D 1 296 ? 54.056  5.328    -11.609 1.00 101.15 ? 296 THR D OG1 1 
ATOM   12651 C CG2 . THR D 1 296 ? 54.597  3.708    -13.325 1.00 91.97  ? 296 THR D CG2 1 
ATOM   12652 N N   . LYS D 1 297 ? 52.883  1.128    -12.169 1.00 110.98 ? 297 LYS D N   1 
ATOM   12653 C CA  . LYS D 1 297 ? 53.093  -0.238   -11.722 1.00 113.46 ? 297 LYS D CA  1 
ATOM   12654 C C   . LYS D 1 297 ? 54.092  -0.238   -10.562 1.00 116.24 ? 297 LYS D C   1 
ATOM   12655 O O   . LYS D 1 297 ? 53.986  -1.039   -9.632  1.00 101.36 ? 297 LYS D O   1 
ATOM   12656 C CB  . LYS D 1 297 ? 53.579  -1.095   -12.896 1.00 107.34 ? 297 LYS D CB  1 
ATOM   12657 C CG  . LYS D 1 297 ? 53.396  -2.590   -12.690 1.00 109.68 ? 297 LYS D CG  1 
ATOM   12658 C CD  . LYS D 1 297 ? 54.526  -3.437   -13.235 1.00 110.83 ? 297 LYS D CD  1 
ATOM   12659 C CE  . LYS D 1 297 ? 54.617  -4.768   -12.520 1.00 114.63 ? 297 LYS D CE  1 
ATOM   12660 N NZ  . LYS D 1 297 ? 55.862  -5.489   -12.864 1.00 114.89 ? 297 LYS D NZ  1 
ATOM   12661 N N   . GLU D 1 298 ? 55.051  0.697    -10.631 1.00 119.96 ? 298 GLU D N   1 
ATOM   12662 C CA  . GLU D 1 298 ? 56.091  0.867    -9.628  1.00 117.68 ? 298 GLU D CA  1 
ATOM   12663 C C   . GLU D 1 298 ? 55.489  1.296    -8.287  1.00 110.25 ? 298 GLU D C   1 
ATOM   12664 O O   . GLU D 1 298 ? 55.758  0.671    -7.263  1.00 101.16 ? 298 GLU D O   1 
ATOM   12665 C CB  . GLU D 1 298 ? 57.104  1.902    -10.131 1.00 120.23 ? 298 GLU D CB  1 
ATOM   12666 C CG  . GLU D 1 298 ? 58.368  1.974    -9.292  1.00 121.56 ? 298 GLU D CG  1 
ATOM   12667 C CD  . GLU D 1 298 ? 59.121  0.659    -9.205  1.00 122.51 ? 298 GLU D CD  1 
ATOM   12668 O OE1 . GLU D 1 298 ? 59.794  0.303    -10.189 1.00 124.06 ? 298 GLU D OE1 1 
ATOM   12669 O OE2 . GLU D 1 298 ? 59.002  -0.021   -8.168  1.00 125.35 ? 298 GLU D OE2 1 
ATOM   12670 N N   . GLU D 1 299 ? 54.688  2.371    -8.306  1.00 106.60 ? 299 GLU D N   1 
ATOM   12671 C CA  . GLU D 1 299 ? 54.148  2.982    -7.101  1.00 103.20 ? 299 GLU D CA  1 
ATOM   12672 C C   . GLU D 1 299 ? 53.234  2.009    -6.363  1.00 96.35  ? 299 GLU D C   1 
ATOM   12673 O O   . GLU D 1 299 ? 53.195  1.997    -5.136  1.00 91.67  ? 299 GLU D O   1 
ATOM   12674 C CB  . GLU D 1 299 ? 53.351  4.238    -7.452  1.00 104.98 ? 299 GLU D CB  1 
ATOM   12675 C CG  . GLU D 1 299 ? 54.185  5.353    -8.053  1.00 104.04 ? 299 GLU D CG  1 
ATOM   12676 C CD  . GLU D 1 299 ? 53.385  6.576    -8.467  1.00 105.18 ? 299 GLU D CD  1 
ATOM   12677 O OE1 . GLU D 1 299 ? 52.142  6.514    -8.426  1.00 102.64 ? 299 GLU D OE1 1 
ATOM   12678 O OE2 . GLU D 1 299 ? 54.011  7.609    -8.778  1.00 105.36 ? 299 GLU D OE2 1 
ATOM   12679 N N   . LEU D 1 300 ? 52.482  1.213    -7.129  1.00 97.75  ? 300 LEU D N   1 
ATOM   12680 C CA  . LEU D 1 300 ? 51.513  0.294    -6.558  1.00 106.44 ? 300 LEU D CA  1 
ATOM   12681 C C   . LEU D 1 300 ? 52.231  -0.934   -5.995  1.00 110.43 ? 300 LEU D C   1 
ATOM   12682 O O   . LEU D 1 300 ? 51.849  -1.422   -4.931  1.00 103.03 ? 300 LEU D O   1 
ATOM   12683 C CB  . LEU D 1 300 ? 50.506  -0.080   -7.647  1.00 110.88 ? 300 LEU D CB  1 
ATOM   12684 C CG  . LEU D 1 300 ? 49.236  -0.781   -7.167  1.00 112.20 ? 300 LEU D CG  1 
ATOM   12685 C CD1 . LEU D 1 300 ? 48.393  0.155    -6.312  1.00 112.60 ? 300 LEU D CD1 1 
ATOM   12686 C CD2 . LEU D 1 300 ? 48.435  -1.323   -8.350  1.00 114.71 ? 300 LEU D CD2 1 
ATOM   12687 N N   . LYS D 1 301 ? 53.271  -1.405   -6.712  1.00 103.97 ? 301 LYS D N   1 
ATOM   12688 C CA  . LYS D 1 301 ? 54.059  -2.569   -6.322  1.00 90.60  ? 301 LYS D CA  1 
ATOM   12689 C C   . LYS D 1 301 ? 54.540  -2.415   -4.879  1.00 94.12  ? 301 LYS D C   1 
ATOM   12690 O O   . LYS D 1 301 ? 54.504  -3.371   -4.102  1.00 83.65  ? 301 LYS D O   1 
ATOM   12691 C CB  . LYS D 1 301 ? 55.253  -2.774   -7.264  1.00 79.94  ? 301 LYS D CB  1 
ATOM   12692 N N   . LYS D 1 302 ? 54.976  -1.197   -4.526  1.00 104.51 ? 302 LYS D N   1 
ATOM   12693 C CA  . LYS D 1 302 ? 55.528  -0.932   -3.206  1.00 111.68 ? 302 LYS D CA  1 
ATOM   12694 C C   . LYS D 1 302 ? 54.417  -0.557   -2.222  1.00 107.88 ? 302 LYS D C   1 
ATOM   12695 O O   . LYS D 1 302 ? 54.580  -0.759   -1.019  1.00 110.88 ? 302 LYS D O   1 
ATOM   12696 C CB  . LYS D 1 302 ? 56.617  0.147    -3.265  1.00 113.87 ? 302 LYS D CB  1 
ATOM   12697 C CG  . LYS D 1 302 ? 56.250  1.420    -4.019  1.00 115.25 ? 302 LYS D CG  1 
ATOM   12698 C CD  . LYS D 1 302 ? 56.887  2.661    -3.444  1.00 112.67 ? 302 LYS D CD  1 
ATOM   12699 C CE  . LYS D 1 302 ? 56.205  3.084    -2.164  1.00 109.65 ? 302 LYS D CE  1 
ATOM   12700 N NZ  . LYS D 1 302 ? 56.879  4.240    -1.538  1.00 109.60 ? 302 LYS D NZ  1 
ATOM   12701 N N   . PHE D 1 303 ? 53.301  -0.001   -2.717  1.00 102.33 ? 303 PHE D N   1 
ATOM   12702 C CA  . PHE D 1 303 ? 52.151  0.243    -1.863  1.00 109.77 ? 303 PHE D CA  1 
ATOM   12703 C C   . PHE D 1 303 ? 51.613  -1.075   -1.302  1.00 109.30 ? 303 PHE D C   1 
ATOM   12704 O O   . PHE D 1 303 ? 51.204  -1.144   -0.142  1.00 106.48 ? 303 PHE D O   1 
ATOM   12705 C CB  . PHE D 1 303 ? 51.008  0.956    -2.587  1.00 110.23 ? 303 PHE D CB  1 
ATOM   12706 C CG  . PHE D 1 303 ? 49.724  0.853    -1.807  1.00 117.40 ? 303 PHE D CG  1 
ATOM   12707 C CD1 . PHE D 1 303 ? 49.607  1.461    -0.561  1.00 115.29 ? 303 PHE D CD1 1 
ATOM   12708 C CD2 . PHE D 1 303 ? 48.688  0.045    -2.246  1.00 123.89 ? 303 PHE D CD2 1 
ATOM   12709 C CE1 . PHE D 1 303 ? 48.450  1.336    0.189   1.00 111.17 ? 303 PHE D CE1 1 
ATOM   12710 C CE2 . PHE D 1 303 ? 47.537  -0.087   -1.491  1.00 119.44 ? 303 PHE D CE2 1 
ATOM   12711 C CZ  . PHE D 1 303 ? 47.420  0.554    -0.272  1.00 112.80 ? 303 PHE D CZ  1 
ATOM   12712 N N   . VAL D 1 304 ? 51.589  -2.110   -2.150  1.00 102.50 ? 304 VAL D N   1 
ATOM   12713 C CA  . VAL D 1 304 ? 51.114  -3.430   -1.764  1.00 100.81 ? 304 VAL D CA  1 
ATOM   12714 C C   . VAL D 1 304 ? 51.967  -3.963   -0.608  1.00 99.23  ? 304 VAL D C   1 
ATOM   12715 O O   . VAL D 1 304 ? 51.424  -4.436   0.390   1.00 86.57  ? 304 VAL D O   1 
ATOM   12716 C CB  . VAL D 1 304 ? 51.127  -4.384   -2.979  1.00 98.11  ? 304 VAL D CB  1 
ATOM   12717 C CG1 . VAL D 1 304 ? 50.950  -5.841   -2.582  1.00 95.05  ? 304 VAL D CG1 1 
ATOM   12718 C CG2 . VAL D 1 304 ? 50.101  -3.990   -4.033  1.00 91.14  ? 304 VAL D CG2 1 
ATOM   12719 N N   . GLU D 1 305 ? 53.301  -3.860   -0.754  1.00 94.25  ? 305 GLU D N   1 
ATOM   12720 C CA  . GLU D 1 305 ? 54.262  -4.422   0.186   1.00 86.20  ? 305 GLU D CA  1 
ATOM   12721 C C   . GLU D 1 305 ? 54.146  -3.774   1.564   1.00 88.94  ? 305 GLU D C   1 
ATOM   12722 O O   . GLU D 1 305 ? 54.333  -4.451   2.572   1.00 81.86  ? 305 GLU D O   1 
ATOM   12723 C CB  . GLU D 1 305 ? 55.679  -4.251   -0.356  1.00 82.82  ? 305 GLU D CB  1 
ATOM   12724 C CG  . GLU D 1 305 ? 56.007  -5.217   -1.482  1.00 82.81  ? 305 GLU D CG  1 
ATOM   12725 C CD  . GLU D 1 305 ? 57.145  -4.792   -2.391  1.00 80.58  ? 305 GLU D CD  1 
ATOM   12726 O OE1 . GLU D 1 305 ? 57.676  -3.676   -2.204  1.00 89.43  ? 305 GLU D OE1 1 
ATOM   12727 O OE2 . GLU D 1 305 ? 57.488  -5.575   -3.288  1.00 79.48  ? 305 GLU D OE2 1 
ATOM   12728 N N   . GLU D 1 306 ? 53.855  -2.466   1.589   1.00 95.92  ? 306 GLU D N   1 
ATOM   12729 C CA  . GLU D 1 306 ? 53.656  -1.712   2.821   1.00 104.32 ? 306 GLU D CA  1 
ATOM   12730 C C   . GLU D 1 306 ? 52.408  -2.190   3.566   1.00 100.77 ? 306 GLU D C   1 
ATOM   12731 O O   . GLU D 1 306 ? 52.432  -2.295   4.790   1.00 99.44  ? 306 GLU D O   1 
ATOM   12732 C CB  . GLU D 1 306 ? 53.521  -0.214   2.530   1.00 109.99 ? 306 GLU D CB  1 
ATOM   12733 C CG  . GLU D 1 306 ? 54.788  0.445    2.009   1.00 107.83 ? 306 GLU D CG  1 
ATOM   12734 C CD  . GLU D 1 306 ? 54.581  1.833    1.419   1.00 102.64 ? 306 GLU D CD  1 
ATOM   12735 O OE1 . GLU D 1 306 ? 53.445  2.353    1.491   1.00 98.81  ? 306 GLU D OE1 1 
ATOM   12736 O OE2 . GLU D 1 306 ? 55.551  2.393    0.879   1.00 91.35  ? 306 GLU D OE2 1 
ATOM   12737 N N   . THR D 1 307 ? 51.316  -2.445   2.825   1.00 100.75 ? 307 THR D N   1 
ATOM   12738 C CA  . THR D 1 307 ? 50.057  -2.902   3.407   1.00 98.90  ? 307 THR D CA  1 
ATOM   12739 C C   . THR D 1 307 ? 50.234  -4.300   4.006   1.00 98.28  ? 307 THR D C   1 
ATOM   12740 O O   . THR D 1 307 ? 49.717  -4.579   5.087   1.00 92.41  ? 307 THR D O   1 
ATOM   12741 C CB  . THR D 1 307 ? 48.911  -2.911   2.381   1.00 97.05  ? 307 THR D CB  1 
ATOM   12742 O OG1 . THR D 1 307 ? 49.012  -1.763   1.533   1.00 86.46  ? 307 THR D OG1 1 
ATOM   12743 C CG2 . THR D 1 307 ? 47.544  -2.954   3.037   1.00 93.94  ? 307 THR D CG2 1 
ATOM   12744 N N   . LEU D 1 308 ? 50.968  -5.162   3.282   1.00 97.43  ? 308 LEU D N   1 
ATOM   12745 C CA  . LEU D 1 308 ? 51.227  -6.539   3.685   1.00 100.26 ? 308 LEU D CA  1 
ATOM   12746 C C   . LEU D 1 308 ? 52.181  -6.590   4.876   1.00 99.20  ? 308 LEU D C   1 
ATOM   12747 O O   . LEU D 1 308 ? 51.868  -7.211   5.889   1.00 93.23  ? 308 LEU D O   1 
ATOM   12748 C CB  . LEU D 1 308 ? 51.816  -7.317   2.500   1.00 105.72 ? 308 LEU D CB  1 
ATOM   12749 C CG  . LEU D 1 308 ? 50.824  -7.758   1.424   1.00 101.22 ? 308 LEU D CG  1 
ATOM   12750 C CD1 . LEU D 1 308 ? 51.554  -8.428   0.262   1.00 101.53 ? 308 LEU D CD1 1 
ATOM   12751 C CD2 . LEU D 1 308 ? 49.774  -8.693   2.018   1.00 93.54  ? 308 LEU D CD2 1 
ATOM   12752 N N   . SER D 1 309 ? 53.348  -5.945   4.742   1.00 95.76  ? 309 SER D N   1 
ATOM   12753 C CA  . SER D 1 309 ? 54.374  -6.001   5.773   1.00 89.99  ? 309 SER D CA  1 
ATOM   12754 C C   . SER D 1 309 ? 53.943  -5.237   7.028   1.00 84.65  ? 309 SER D C   1 
ATOM   12755 O O   . SER D 1 309 ? 54.523  -5.455   8.089   1.00 84.07  ? 309 SER D O   1 
ATOM   12756 C CB  . SER D 1 309 ? 55.708  -5.530   5.252   1.00 91.87  ? 309 SER D CB  1 
ATOM   12757 O OG  . SER D 1 309 ? 55.649  -4.172   4.860   1.00 93.27  ? 309 SER D OG  1 
ATOM   12758 N N   . SER D 1 310 ? 52.917  -4.373   6.924   1.00 83.29  ? 310 SER D N   1 
ATOM   12759 C CA  . SER D 1 310 ? 52.303  -3.751   8.093   1.00 78.25  ? 310 SER D CA  1 
ATOM   12760 C C   . SER D 1 310 ? 51.158  -4.603   8.646   1.00 73.47  ? 310 SER D C   1 
ATOM   12761 O O   . SER D 1 310 ? 50.414  -4.138   9.504   1.00 68.80  ? 310 SER D O   1 
ATOM   12762 C CB  . SER D 1 310 ? 51.825  -2.349   7.792   1.00 78.03  ? 310 SER D CB  1 
ATOM   12763 O OG  . SER D 1 310 ? 50.618  -2.372   7.043   1.00 78.53  ? 310 SER D OG  1 
ATOM   12764 N N   . GLY D 1 311 ? 50.993  -5.828   8.123   1.00 82.36  ? 311 GLY D N   1 
ATOM   12765 C CA  . GLY D 1 311 ? 50.146  -6.848   8.730   1.00 83.76  ? 311 GLY D CA  1 
ATOM   12766 C C   . GLY D 1 311 ? 48.679  -6.761   8.304   1.00 88.03  ? 311 GLY D C   1 
ATOM   12767 O O   . GLY D 1 311 ? 47.795  -6.894   9.144   1.00 85.41  ? 311 GLY D O   1 
ATOM   12768 N N   . GLN D 1 312 ? 48.421  -6.574   6.999   1.00 96.73  ? 312 GLN D N   1 
ATOM   12769 C CA  . GLN D 1 312 ? 47.061  -6.460   6.489   1.00 94.69  ? 312 GLN D CA  1 
ATOM   12770 C C   . GLN D 1 312 ? 46.916  -7.161   5.137   1.00 91.52  ? 312 GLN D C   1 
ATOM   12771 O O   . GLN D 1 312 ? 47.885  -7.295   4.389   1.00 95.85  ? 312 GLN D O   1 
ATOM   12772 C CB  . GLN D 1 312 ? 46.660  -4.990   6.386   1.00 91.86  ? 312 GLN D CB  1 
ATOM   12773 C CG  . GLN D 1 312 ? 46.422  -4.364   7.748   1.00 90.34  ? 312 GLN D CG  1 
ATOM   12774 C CD  . GLN D 1 312 ? 45.903  -2.964   7.607   1.00 84.42  ? 312 GLN D CD  1 
ATOM   12775 O OE1 . GLN D 1 312 ? 46.521  -2.137   6.946   1.00 89.62  ? 312 GLN D OE1 1 
ATOM   12776 N NE2 . GLN D 1 312 ? 44.756  -2.707   8.213   1.00 79.65  ? 312 GLN D NE2 1 
ATOM   12777 N N   . VAL D 1 313 ? 45.672  -7.569   4.837   1.00 84.28  ? 313 VAL D N   1 
ATOM   12778 C CA  . VAL D 1 313 ? 45.361  -8.402   3.683   1.00 73.32  ? 313 VAL D CA  1 
ATOM   12779 C C   . VAL D 1 313 ? 45.142  -7.519   2.453   1.00 63.82  ? 313 VAL D C   1 
ATOM   12780 O O   . VAL D 1 313 ? 44.753  -6.359   2.574   1.00 58.52  ? 313 VAL D O   1 
ATOM   12781 C CB  . VAL D 1 313 ? 44.139  -9.308   3.955   1.00 65.22  ? 313 VAL D CB  1 
ATOM   12782 C CG1 . VAL D 1 313 ? 44.363  -10.203  5.161   1.00 62.03  ? 313 VAL D CG1 1 
ATOM   12783 C CG2 . VAL D 1 313 ? 42.843  -8.522   4.111   1.00 62.85  ? 313 VAL D CG2 1 
ATOM   12784 N N   . ILE D 1 314 ? 45.428  -8.080   1.270   1.00 60.46  ? 314 ILE D N   1 
ATOM   12785 C CA  . ILE D 1 314 ? 44.937  -7.535   0.013   1.00 65.26  ? 314 ILE D CA  1 
ATOM   12786 C C   . ILE D 1 314 ? 43.558  -8.136   -0.230  1.00 59.74  ? 314 ILE D C   1 
ATOM   12787 O O   . ILE D 1 314 ? 43.470  -9.341   -0.464  1.00 52.02  ? 314 ILE D O   1 
ATOM   12788 C CB  . ILE D 1 314 ? 45.888  -7.829   -1.166  1.00 69.37  ? 314 ILE D CB  1 
ATOM   12789 C CG1 . ILE D 1 314 ? 47.314  -7.360   -0.865  1.00 77.43  ? 314 ILE D CG1 1 
ATOM   12790 C CG2 . ILE D 1 314 ? 45.347  -7.231   -2.467  1.00 72.67  ? 314 ILE D CG2 1 
ATOM   12791 C CD1 . ILE D 1 314 ? 47.417  -5.912   -0.436  1.00 78.12  ? 314 ILE D CD1 1 
ATOM   12792 N N   . PRO D 1 315 ? 42.450  -7.342   -0.184  1.00 58.09  ? 315 PRO D N   1 
ATOM   12793 C CA  . PRO D 1 315 ? 41.112  -7.918   -0.302  1.00 53.77  ? 315 PRO D CA  1 
ATOM   12794 C C   . PRO D 1 315 ? 40.870  -8.457   -1.716  1.00 51.40  ? 315 PRO D C   1 
ATOM   12795 O O   . PRO D 1 315 ? 41.440  -7.952   -2.692  1.00 47.52  ? 315 PRO D O   1 
ATOM   12796 C CB  . PRO D 1 315 ? 40.157  -6.766   0.042   1.00 54.88  ? 315 PRO D CB  1 
ATOM   12797 C CG  . PRO D 1 315 ? 41.029  -5.580   0.454   1.00 58.24  ? 315 PRO D CG  1 
ATOM   12798 C CD  . PRO D 1 315 ? 42.426  -5.867   -0.047  1.00 56.75  ? 315 PRO D CD  1 
ATOM   12799 N N   . GLY D 1 316 ? 40.039  -9.510   -1.796  1.00 50.18  ? 316 GLY D N   1 
ATOM   12800 C CA  . GLY D 1 316 ? 39.655  -10.136  -3.048  1.00 45.89  ? 316 GLY D CA  1 
ATOM   12801 C C   . GLY D 1 316 ? 40.714  -11.101  -3.596  1.00 45.57  ? 316 GLY D C   1 
ATOM   12802 O O   . GLY D 1 316 ? 40.568  -11.612  -4.706  1.00 38.26  ? 316 GLY D O   1 
ATOM   12803 N N   . TYR D 1 317 ? 41.774  -11.345  -2.802  1.00 43.95  ? 317 TYR D N   1 
ATOM   12804 C CA  . TYR D 1 317 ? 42.813  -12.322  -3.104  1.00 42.44  ? 317 TYR D CA  1 
ATOM   12805 C C   . TYR D 1 317 ? 42.772  -13.418  -2.036  1.00 42.12  ? 317 TYR D C   1 
ATOM   12806 O O   . TYR D 1 317 ? 42.494  -13.135  -0.877  1.00 39.35  ? 317 TYR D O   1 
ATOM   12807 C CB  . TYR D 1 317 ? 44.176  -11.620  -3.224  1.00 42.68  ? 317 TYR D CB  1 
ATOM   12808 C CG  . TYR D 1 317 ? 44.367  -10.880  -4.529  1.00 40.50  ? 317 TYR D CG  1 
ATOM   12809 C CD1 . TYR D 1 317 ? 43.666  -9.710   -4.781  1.00 39.07  ? 317 TYR D CD1 1 
ATOM   12810 C CD2 . TYR D 1 317 ? 45.193  -11.367  -5.536  1.00 38.61  ? 317 TYR D CD2 1 
ATOM   12811 C CE1 . TYR D 1 317 ? 43.794  -9.032   -5.983  1.00 42.46  ? 317 TYR D CE1 1 
ATOM   12812 C CE2 . TYR D 1 317 ? 45.327  -10.698  -6.746  1.00 39.65  ? 317 TYR D CE2 1 
ATOM   12813 C CZ  . TYR D 1 317 ? 44.618  -9.532   -6.977  1.00 42.09  ? 317 TYR D CZ  1 
ATOM   12814 O OH  . TYR D 1 317 ? 44.712  -8.853   -8.174  1.00 39.86  ? 317 TYR D OH  1 
ATOM   12815 N N   . GLY D 1 318 ? 43.014  -14.674  -2.440  1.00 43.13  ? 318 GLY D N   1 
ATOM   12816 C CA  . GLY D 1 318 ? 42.909  -15.798  -1.519  1.00 42.19  ? 318 GLY D CA  1 
ATOM   12817 C C   . GLY D 1 318 ? 41.537  -16.463  -1.594  1.00 41.03  ? 318 GLY D C   1 
ATOM   12818 O O   . GLY D 1 318 ? 40.591  -15.891  -2.142  1.00 41.20  ? 318 GLY D O   1 
ATOM   12819 N N   . HIS D 1 319 ? 41.461  -17.682  -1.048  1.00 41.36  ? 319 HIS D N   1 
ATOM   12820 C CA  . HIS D 1 319 ? 40.245  -18.476  -1.037  1.00 41.93  ? 319 HIS D CA  1 
ATOM   12821 C C   . HIS D 1 319 ? 40.467  -19.737  -0.202  1.00 44.32  ? 319 HIS D C   1 
ATOM   12822 O O   . HIS D 1 319 ? 41.586  -20.214  -0.073  1.00 43.28  ? 319 HIS D O   1 
ATOM   12823 C CB  . HIS D 1 319 ? 39.837  -18.857  -2.470  1.00 43.19  ? 319 HIS D CB  1 
ATOM   12824 C CG  . HIS D 1 319 ? 38.387  -19.197  -2.637  1.00 39.99  ? 319 HIS D CG  1 
ATOM   12825 N ND1 . HIS D 1 319 ? 37.894  -20.477  -2.636  1.00 36.57  ? 319 HIS D ND1 1 
ATOM   12826 C CD2 . HIS D 1 319 ? 37.328  -18.351  -2.801  1.00 40.25  ? 319 HIS D CD2 1 
ATOM   12827 C CE1 . HIS D 1 319 ? 36.576  -20.437  -2.795  1.00 41.74  ? 319 HIS D CE1 1 
ATOM   12828 N NE2 . HIS D 1 319 ? 36.204  -19.119  -2.895  1.00 43.22  ? 319 HIS D NE2 1 
ATOM   12829 N N   . ALA D 1 320 ? 39.375  -20.300  0.320   1.00 45.92  ? 320 ALA D N   1 
ATOM   12830 C CA  . ALA D 1 320 ? 39.419  -21.519  1.111   1.00 44.24  ? 320 ALA D CA  1 
ATOM   12831 C C   . ALA D 1 320 ? 39.788  -22.730  0.244   1.00 43.27  ? 320 ALA D C   1 
ATOM   12832 O O   . ALA D 1 320 ? 40.391  -23.660  0.755   1.00 46.02  ? 320 ALA D O   1 
ATOM   12833 C CB  . ALA D 1 320 ? 38.086  -21.715  1.805   1.00 39.01  ? 320 ALA D CB  1 
ATOM   12834 N N   . VAL D 1 321 ? 39.435  -22.718  -1.054  1.00 41.78  ? 321 VAL D N   1 
ATOM   12835 C CA  . VAL D 1 321 ? 39.516  -23.906  -1.902  1.00 40.56  ? 321 VAL D CA  1 
ATOM   12836 C C   . VAL D 1 321 ? 40.320  -23.622  -3.171  1.00 38.88  ? 321 VAL D C   1 
ATOM   12837 O O   . VAL D 1 321 ? 41.159  -24.441  -3.544  1.00 40.12  ? 321 VAL D O   1 
ATOM   12838 C CB  . VAL D 1 321 ? 38.115  -24.467  -2.246  1.00 40.61  ? 321 VAL D CB  1 
ATOM   12839 C CG1 . VAL D 1 321 ? 38.194  -25.656  -3.205  1.00 36.56  ? 321 VAL D CG1 1 
ATOM   12840 C CG2 . VAL D 1 321 ? 37.343  -24.855  -0.983  1.00 38.36  ? 321 VAL D CG2 1 
ATOM   12841 N N   . LEU D 1 322 ? 40.044  -22.499  -3.853  1.00 37.10  ? 322 LEU D N   1 
ATOM   12842 C CA  . LEU D 1 322 ? 40.803  -22.103  -5.027  1.00 40.81  ? 322 LEU D CA  1 
ATOM   12843 C C   . LEU D 1 322 ? 42.290  -21.972  -4.686  1.00 42.21  ? 322 LEU D C   1 
ATOM   12844 O O   . LEU D 1 322 ? 42.636  -21.439  -3.633  1.00 42.29  ? 322 LEU D O   1 
ATOM   12845 C CB  . LEU D 1 322 ? 40.269  -20.767  -5.556  1.00 43.61  ? 322 LEU D CB  1 
ATOM   12846 C CG  . LEU D 1 322 ? 39.029  -20.836  -6.448  1.00 42.29  ? 322 LEU D CG  1 
ATOM   12847 C CD1 . LEU D 1 322 ? 38.447  -19.445  -6.657  1.00 42.29  ? 322 LEU D CD1 1 
ATOM   12848 C CD2 . LEU D 1 322 ? 39.358  -21.484  -7.785  1.00 41.65  ? 322 LEU D CD2 1 
ATOM   12849 N N   . ARG D 1 323 ? 43.152  -22.467  -5.593  1.00 46.07  ? 323 ARG D N   1 
ATOM   12850 C CA  . ARG D 1 323 ? 44.599  -22.310  -5.483  1.00 47.08  ? 323 ARG D CA  1 
ATOM   12851 C C   . ARG D 1 323 ? 45.190  -21.623  -6.713  1.00 49.41  ? 323 ARG D C   1 
ATOM   12852 O O   . ARG D 1 323 ? 46.388  -21.345  -6.732  1.00 47.07  ? 323 ARG D O   1 
ATOM   12853 C CB  . ARG D 1 323 ? 45.289  -23.662  -5.279  1.00 47.66  ? 323 ARG D CB  1 
ATOM   12854 C CG  . ARG D 1 323 ? 45.724  -23.912  -3.842  1.00 51.18  ? 323 ARG D CG  1 
ATOM   12855 C CD  . ARG D 1 323 ? 44.565  -24.351  -2.986  1.00 49.77  ? 323 ARG D CD  1 
ATOM   12856 N NE  . ARG D 1 323 ? 44.804  -24.094  -1.568  1.00 47.53  ? 323 ARG D NE  1 
ATOM   12857 C CZ  . ARG D 1 323 ? 44.010  -23.367  -0.789  1.00 47.52  ? 323 ARG D CZ  1 
ATOM   12858 N NH1 . ARG D 1 323 ? 43.243  -22.415  -1.296  1.00 42.62  ? 323 ARG D NH1 1 
ATOM   12859 N NH2 . ARG D 1 323 ? 43.987  -23.601  0.508   1.00 47.62  ? 323 ARG D NH2 1 
ATOM   12860 N N   . LYS D 1 324 ? 44.367  -21.353  -7.733  1.00 46.39  ? 324 LYS D N   1 
ATOM   12861 C CA  . LYS D 1 324 ? 44.787  -20.552  -8.878  1.00 50.47  ? 324 LYS D CA  1 
ATOM   12862 C C   . LYS D 1 324 ? 43.808  -19.402  -9.102  1.00 51.35  ? 324 LYS D C   1 
ATOM   12863 O O   . LYS D 1 324 ? 42.835  -19.245  -8.355  1.00 55.16  ? 324 LYS D O   1 
ATOM   12864 C CB  . LYS D 1 324 ? 44.858  -21.414  -10.147 1.00 53.36  ? 324 LYS D CB  1 
ATOM   12865 C CG  . LYS D 1 324 ? 45.825  -22.581  -10.072 1.00 57.73  ? 324 LYS D CG  1 
ATOM   12866 C CD  . LYS D 1 324 ? 47.267  -22.165  -9.866  1.00 61.60  ? 324 LYS D CD  1 
ATOM   12867 C CE  . LYS D 1 324 ? 48.115  -23.337  -9.417  1.00 67.18  ? 324 LYS D CE  1 
ATOM   12868 N NZ  . LYS D 1 324 ? 49.385  -22.885  -8.811  1.00 67.69  ? 324 LYS D NZ  1 
ATOM   12869 N N   . THR D 1 325 ? 44.095  -18.613  -10.146 1.00 48.45  ? 325 THR D N   1 
ATOM   12870 C CA  . THR D 1 325 ? 43.235  -17.526  -10.584 1.00 48.70  ? 325 THR D CA  1 
ATOM   12871 C C   . THR D 1 325 ? 41.818  -18.072  -10.761 1.00 45.98  ? 325 THR D C   1 
ATOM   12872 O O   . THR D 1 325 ? 41.624  -19.148  -11.334 1.00 41.65  ? 325 THR D O   1 
ATOM   12873 C CB  . THR D 1 325 ? 43.791  -16.842  -11.844 1.00 46.22  ? 325 THR D CB  1 
ATOM   12874 O OG1 . THR D 1 325 ? 44.993  -16.155  -11.500 1.00 45.54  ? 325 THR D OG1 1 
ATOM   12875 C CG2 . THR D 1 325 ? 42.832  -15.843  -12.457 1.00 50.08  ? 325 THR D CG2 1 
ATOM   12876 N N   . ASP D 1 326 ? 40.844  -17.324  -10.227 1.00 43.49  ? 326 ASP D N   1 
ATOM   12877 C CA  . ASP D 1 326 ? 39.430  -17.641  -10.355 1.00 42.73  ? 326 ASP D CA  1 
ATOM   12878 C C   . ASP D 1 326 ? 38.990  -17.353  -11.793 1.00 36.13  ? 326 ASP D C   1 
ATOM   12879 O O   . ASP D 1 326 ? 39.139  -16.235  -12.273 1.00 39.94  ? 326 ASP D O   1 
ATOM   12880 C CB  . ASP D 1 326 ? 38.656  -16.804  -9.334  1.00 42.66  ? 326 ASP D CB  1 
ATOM   12881 C CG  . ASP D 1 326 ? 37.178  -17.119  -9.185  1.00 43.19  ? 326 ASP D CG  1 
ATOM   12882 O OD1 . ASP D 1 326 ? 36.635  -17.919  -9.980  1.00 33.83  ? 326 ASP D OD1 1 
ATOM   12883 O OD2 . ASP D 1 326 ? 36.589  -16.561  -8.252  1.00 44.71  ? 326 ASP D OD2 1 
ATOM   12884 N N   . PRO D 1 327 ? 38.456  -18.348  -12.545 1.00 34.86  ? 327 PRO D N   1 
ATOM   12885 C CA  . PRO D 1 327 ? 37.961  -18.084  -13.900 1.00 36.81  ? 327 PRO D CA  1 
ATOM   12886 C C   . PRO D 1 327 ? 36.759  -17.133  -13.933 1.00 39.39  ? 327 PRO D C   1 
ATOM   12887 O O   . PRO D 1 327 ? 36.450  -16.557  -14.980 1.00 39.04  ? 327 PRO D O   1 
ATOM   12888 C CB  . PRO D 1 327 ? 37.613  -19.483  -14.437 1.00 35.25  ? 327 PRO D CB  1 
ATOM   12889 C CG  . PRO D 1 327 ? 37.383  -20.332  -13.197 1.00 33.54  ? 327 PRO D CG  1 
ATOM   12890 C CD  . PRO D 1 327 ? 38.303  -19.758  -12.138 1.00 33.03  ? 327 PRO D CD  1 
ATOM   12891 N N   . ARG D 1 328 ? 36.080  -16.977  -12.785 1.00 36.38  ? 328 ARG D N   1 
ATOM   12892 C CA  . ARG D 1 328 ? 34.997  -16.008  -12.656 1.00 37.60  ? 328 ARG D CA  1 
ATOM   12893 C C   . ARG D 1 328 ? 35.596  -14.599  -12.711 1.00 34.75  ? 328 ARG D C   1 
ATOM   12894 O O   . ARG D 1 328 ? 35.023  -13.714  -13.347 1.00 33.52  ? 328 ARG D O   1 
ATOM   12895 C CB  . ARG D 1 328 ? 34.183  -16.213  -11.366 1.00 35.60  ? 328 ARG D CB  1 
ATOM   12896 C CG  . ARG D 1 328 ? 33.588  -17.603  -11.174 1.00 35.30  ? 328 ARG D CG  1 
ATOM   12897 C CD  . ARG D 1 328 ? 32.910  -17.773  -9.834  1.00 33.50  ? 328 ARG D CD  1 
ATOM   12898 N NE  . ARG D 1 328 ? 33.797  -17.563  -8.696  1.00 36.19  ? 328 ARG D NE  1 
ATOM   12899 C CZ  . ARG D 1 328 ? 33.415  -17.510  -7.415  1.00 38.07  ? 328 ARG D CZ  1 
ATOM   12900 N NH1 . ARG D 1 328 ? 32.152  -17.691  -7.081  1.00 38.62  ? 328 ARG D NH1 1 
ATOM   12901 N NH2 . ARG D 1 328 ? 34.309  -17.286  -6.463  1.00 38.82  ? 328 ARG D NH2 1 
ATOM   12902 N N   . TYR D 1 329 ? 36.743  -14.405  -12.042 1.00 36.32  ? 329 TYR D N   1 
ATOM   12903 C CA  . TYR D 1 329 ? 37.516  -13.168  -12.122 1.00 39.41  ? 329 TYR D CA  1 
ATOM   12904 C C   . TYR D 1 329 ? 37.894  -12.860  -13.571 1.00 37.95  ? 329 TYR D C   1 
ATOM   12905 O O   . TYR D 1 329 ? 37.733  -11.728  -14.026 1.00 35.84  ? 329 TYR D O   1 
ATOM   12906 C CB  . TYR D 1 329 ? 38.766  -13.219  -11.232 1.00 39.58  ? 329 TYR D CB  1 
ATOM   12907 C CG  . TYR D 1 329 ? 39.636  -11.981  -11.295 1.00 42.38  ? 329 TYR D CG  1 
ATOM   12908 C CD1 . TYR D 1 329 ? 40.574  -11.807  -12.308 1.00 44.13  ? 329 TYR D CD1 1 
ATOM   12909 C CD2 . TYR D 1 329 ? 39.525  -10.969  -10.349 1.00 42.48  ? 329 TYR D CD2 1 
ATOM   12910 C CE1 . TYR D 1 329 ? 41.389  -10.680  -12.371 1.00 45.84  ? 329 TYR D CE1 1 
ATOM   12911 C CE2 . TYR D 1 329 ? 40.323  -9.833   -10.402 1.00 47.86  ? 329 TYR D CE2 1 
ATOM   12912 C CZ  . TYR D 1 329 ? 41.265  -9.681   -11.415 1.00 45.90  ? 329 TYR D CZ  1 
ATOM   12913 O OH  . TYR D 1 329 ? 42.046  -8.539   -11.466 1.00 42.30  ? 329 TYR D OH  1 
ATOM   12914 N N   . VAL D 1 330 ? 38.360  -13.881  -14.297 1.00 39.49  ? 330 VAL D N   1 
ATOM   12915 C CA  . VAL D 1 330 ? 38.834  -13.722  -15.667 1.00 41.44  ? 330 VAL D CA  1 
ATOM   12916 C C   . VAL D 1 330 ? 37.695  -13.249  -16.571 1.00 40.07  ? 330 VAL D C   1 
ATOM   12917 O O   . VAL D 1 330 ? 37.908  -12.382  -17.417 1.00 39.21  ? 330 VAL D O   1 
ATOM   12918 C CB  . VAL D 1 330 ? 39.468  -15.043  -16.175 1.00 42.13  ? 330 VAL D CB  1 
ATOM   12919 C CG1 . VAL D 1 330 ? 39.665  -15.080  -17.685 1.00 40.71  ? 330 VAL D CG1 1 
ATOM   12920 C CG2 . VAL D 1 330 ? 40.766  -15.364  -15.435 1.00 42.28  ? 330 VAL D CG2 1 
ATOM   12921 N N   . ALA D 1 331 ? 36.489  -13.818  -16.403 1.00 39.96  ? 331 ALA D N   1 
ATOM   12922 C CA  . ALA D 1 331 ? 35.344  -13.442  -17.223 1.00 39.54  ? 331 ALA D CA  1 
ATOM   12923 C C   . ALA D 1 331 ? 34.943  -11.989  -16.965 1.00 39.58  ? 331 ALA D C   1 
ATOM   12924 O O   . ALA D 1 331 ? 34.561  -11.273  -17.887 1.00 36.43  ? 331 ALA D O   1 
ATOM   12925 C CB  . ALA D 1 331 ? 34.199  -14.401  -16.966 1.00 41.90  ? 331 ALA D CB  1 
ATOM   12926 N N   . GLN D 1 332 ? 35.039  -11.550  -15.701 1.00 39.61  ? 332 GLN D N   1 
ATOM   12927 C CA  . GLN D 1 332 ? 34.747  -10.168  -15.341 1.00 37.14  ? 332 GLN D CA  1 
ATOM   12928 C C   . GLN D 1 332 ? 35.753  -9.247   -16.038 1.00 43.56  ? 332 GLN D C   1 
ATOM   12929 O O   . GLN D 1 332 ? 35.385  -8.195   -16.560 1.00 37.85  ? 332 GLN D O   1 
ATOM   12930 C CB  . GLN D 1 332 ? 34.805  -9.953   -13.819 1.00 38.84  ? 332 GLN D CB  1 
ATOM   12931 C CG  . GLN D 1 332 ? 33.720  -10.673  -13.015 1.00 38.93  ? 332 GLN D CG  1 
ATOM   12932 C CD  . GLN D 1 332 ? 32.380  -9.980   -13.022 1.00 40.24  ? 332 GLN D CD  1 
ATOM   12933 O OE1 . GLN D 1 332 ? 31.790  -9.749   -14.070 1.00 39.04  ? 332 GLN D OE1 1 
ATOM   12934 N NE2 . GLN D 1 332 ? 31.878  -9.662   -11.835 1.00 42.60  ? 332 GLN D NE2 1 
ATOM   12935 N N   . ARG D 1 333 ? 37.029  -9.657   -16.021 1.00 41.99  ? 333 ARG D N   1 
ATOM   12936 C CA  . ARG D 1 333 ? 38.125  -8.909   -16.622 1.00 47.45  ? 333 ARG D CA  1 
ATOM   12937 C C   . ARG D 1 333 ? 37.890  -8.712   -18.119 1.00 48.55  ? 333 ARG D C   1 
ATOM   12938 O O   . ARG D 1 333 ? 38.049  -7.606   -18.633 1.00 47.59  ? 333 ARG D O   1 
ATOM   12939 C CB  . ARG D 1 333 ? 39.446  -9.644   -16.371 1.00 50.44  ? 333 ARG D CB  1 
ATOM   12940 C CG  . ARG D 1 333 ? 40.661  -8.988   -17.018 1.00 53.33  ? 333 ARG D CG  1 
ATOM   12941 C CD  . ARG D 1 333 ? 41.944  -9.635   -16.548 1.00 56.49  ? 333 ARG D CD  1 
ATOM   12942 N NE  . ARG D 1 333 ? 43.093  -9.154   -17.292 1.00 57.91  ? 333 ARG D NE  1 
ATOM   12943 C CZ  . ARG D 1 333 ? 43.544  -7.909   -17.274 1.00 60.33  ? 333 ARG D CZ  1 
ATOM   12944 N NH1 . ARG D 1 333 ? 43.419  -7.144   -16.200 1.00 60.63  ? 333 ARG D NH1 1 
ATOM   12945 N NH2 . ARG D 1 333 ? 44.167  -7.453   -18.339 1.00 63.75  ? 333 ARG D NH2 1 
ATOM   12946 N N   . GLU D 1 334 ? 37.497  -9.786   -18.814 1.00 44.76  ? 334 GLU D N   1 
ATOM   12947 C CA  . GLU D 1 334 ? 37.260  -9.710   -20.244 1.00 45.87  ? 334 GLU D CA  1 
ATOM   12948 C C   . GLU D 1 334 ? 36.154  -8.706   -20.543 1.00 43.20  ? 334 GLU D C   1 
ATOM   12949 O O   . GLU D 1 334 ? 36.242  -7.980   -21.533 1.00 39.34  ? 334 GLU D O   1 
ATOM   12950 C CB  . GLU D 1 334 ? 36.956  -11.097  -20.802 1.00 46.47  ? 334 GLU D CB  1 
ATOM   12951 C CG  . GLU D 1 334 ? 38.158  -12.020  -20.725 1.00 50.46  ? 334 GLU D CG  1 
ATOM   12952 C CD  . GLU D 1 334 ? 37.960  -13.374  -21.391 1.00 55.52  ? 334 GLU D CD  1 
ATOM   12953 O OE1 . GLU D 1 334 ? 38.494  -14.415  -20.902 1.00 56.71  ? 334 GLU D OE1 1 
ATOM   12954 O OE2 . GLU D 1 334 ? 37.270  -13.391  -22.434 1.00 56.34  ? 334 GLU D OE2 1 
ATOM   12955 N N   . PHE D 1 335 ? 35.135  -8.665   -19.671 1.00 46.36  ? 335 PHE D N   1 
ATOM   12956 C CA  . PHE D 1 335 ? 34.031  -7.728   -19.828 1.00 46.41  ? 335 PHE D CA  1 
ATOM   12957 C C   . PHE D 1 335 ? 34.514  -6.282   -19.647 1.00 42.54  ? 335 PHE D C   1 
ATOM   12958 O O   . PHE D 1 335 ? 34.118  -5.388   -20.395 1.00 41.54  ? 335 PHE D O   1 
ATOM   12959 C CB  . PHE D 1 335 ? 32.879  -8.038   -18.856 1.00 45.01  ? 335 PHE D CB  1 
ATOM   12960 C CG  . PHE D 1 335 ? 31.655  -7.207   -19.124 1.00 42.18  ? 335 PHE D CG  1 
ATOM   12961 C CD1 . PHE D 1 335 ? 30.715  -7.622   -20.059 1.00 44.75  ? 335 PHE D CD1 1 
ATOM   12962 C CD2 . PHE D 1 335 ? 31.499  -5.963   -18.529 1.00 45.36  ? 335 PHE D CD2 1 
ATOM   12963 C CE1 . PHE D 1 335 ? 29.606  -6.836   -20.343 1.00 43.34  ? 335 PHE D CE1 1 
ATOM   12964 C CE2 . PHE D 1 335 ? 30.395  -5.172   -18.827 1.00 47.06  ? 335 PHE D CE2 1 
ATOM   12965 C CZ  . PHE D 1 335 ? 29.451  -5.611   -19.736 1.00 45.33  ? 335 PHE D CZ  1 
ATOM   12966 N N   . ALA D 1 336 ? 35.354  -6.059   -18.637 1.00 41.04  ? 336 ALA D N   1 
ATOM   12967 C CA  . ALA D 1 336 ? 35.849  -4.729   -18.309 1.00 43.60  ? 336 ALA D CA  1 
ATOM   12968 C C   . ALA D 1 336 ? 36.790  -4.207   -19.397 1.00 41.85  ? 336 ALA D C   1 
ATOM   12969 O O   . ALA D 1 336 ? 36.734  -3.029   -19.748 1.00 43.89  ? 336 ALA D O   1 
ATOM   12970 C CB  . ALA D 1 336 ? 36.529  -4.759   -16.959 1.00 43.42  ? 336 ALA D CB  1 
ATOM   12971 N N   . LEU D 1 337 ? 37.667  -5.078   -19.916 1.00 47.71  ? 337 LEU D N   1 
ATOM   12972 C CA  . LEU D 1 337 ? 38.577  -4.713   -20.998 1.00 48.56  ? 337 LEU D CA  1 
ATOM   12973 C C   . LEU D 1 337 ? 37.775  -4.210   -22.197 1.00 52.73  ? 337 LEU D C   1 
ATOM   12974 O O   . LEU D 1 337 ? 38.113  -3.174   -22.769 1.00 47.50  ? 337 LEU D O   1 
ATOM   12975 C CB  . LEU D 1 337 ? 39.444  -5.918   -21.367 1.00 48.87  ? 337 LEU D CB  1 
ATOM   12976 C CG  . LEU D 1 337 ? 40.551  -6.249   -20.367 1.00 49.69  ? 337 LEU D CG  1 
ATOM   12977 C CD1 . LEU D 1 337 ? 41.172  -7.609   -20.667 1.00 52.29  ? 337 LEU D CD1 1 
ATOM   12978 C CD2 . LEU D 1 337 ? 41.614  -5.149   -20.362 1.00 49.18  ? 337 LEU D CD2 1 
ATOM   12979 N N   . LYS D 1 338 ? 36.686  -4.917   -22.526 1.00 51.56  ? 338 LYS D N   1 
ATOM   12980 C CA  . LYS D 1 338 ? 35.816  -4.524   -23.623 1.00 55.46  ? 338 LYS D CA  1 
ATOM   12981 C C   . LYS D 1 338 ? 35.099  -3.199   -23.370 1.00 52.96  ? 338 LYS D C   1 
ATOM   12982 O O   . LYS D 1 338 ? 35.024  -2.371   -24.269 1.00 60.70  ? 338 LYS D O   1 
ATOM   12983 C CB  . LYS D 1 338 ? 34.728  -5.575   -23.843 1.00 62.78  ? 338 LYS D CB  1 
ATOM   12984 C CG  . LYS D 1 338 ? 35.143  -6.784   -24.667 1.00 69.07  ? 338 LYS D CG  1 
ATOM   12985 C CD  . LYS D 1 338 ? 33.967  -7.429   -25.352 1.00 74.42  ? 338 LYS D CD  1 
ATOM   12986 C CE  . LYS D 1 338 ? 33.194  -6.452   -26.216 1.00 77.33  ? 338 LYS D CE  1 
ATOM   12987 N NZ  . LYS D 1 338 ? 31.948  -7.049   -26.738 1.00 78.24  ? 338 LYS D NZ  1 
ATOM   12988 N N   . HIS D 1 339 ? 34.509  -3.019   -22.181 1.00 47.73  ? 339 HIS D N   1 
ATOM   12989 C CA  . HIS D 1 339 ? 33.454  -2.028   -22.020 1.00 47.99  ? 339 HIS D CA  1 
ATOM   12990 C C   . HIS D 1 339 ? 33.909  -0.813   -21.214 1.00 46.17  ? 339 HIS D C   1 
ATOM   12991 O O   . HIS D 1 339 ? 33.255  0.221    -21.286 1.00 49.62  ? 339 HIS D O   1 
ATOM   12992 C CB  . HIS D 1 339 ? 32.213  -2.678   -21.389 1.00 49.86  ? 339 HIS D CB  1 
ATOM   12993 C CG  . HIS D 1 339 ? 31.447  -3.587   -22.304 1.00 47.00  ? 339 HIS D CG  1 
ATOM   12994 N ND1 . HIS D 1 339 ? 30.520  -3.139   -23.213 1.00 46.32  ? 339 HIS D ND1 1 
ATOM   12995 C CD2 . HIS D 1 339 ? 31.475  -4.947   -22.388 1.00 46.95  ? 339 HIS D CD2 1 
ATOM   12996 C CE1 . HIS D 1 339 ? 30.004  -4.195   -23.851 1.00 52.36  ? 339 HIS D CE1 1 
ATOM   12997 N NE2 . HIS D 1 339 ? 30.592  -5.328   -23.360 1.00 45.14  ? 339 HIS D NE2 1 
ATOM   12998 N N   . MET D 1 340 ? 34.997  -0.917   -20.444 1.00 44.62  ? 340 MET D N   1 
ATOM   12999 C CA  . MET D 1 340 ? 35.417  0.185    -19.587 1.00 47.97  ? 340 MET D CA  1 
ATOM   13000 C C   . MET D 1 340 ? 36.935  0.163    -19.397 1.00 51.54  ? 340 MET D C   1 
ATOM   13001 O O   . MET D 1 340 ? 37.423  0.223    -18.268 1.00 46.96  ? 340 MET D O   1 
ATOM   13002 C CB  . MET D 1 340 ? 34.723  0.092    -18.222 1.00 49.32  ? 340 MET D CB  1 
ATOM   13003 C CG  . MET D 1 340 ? 34.428  -1.334   -17.770 1.00 52.61  ? 340 MET D CG  1 
ATOM   13004 S SD  . MET D 1 340 ? 33.601  -1.501   -16.170 1.00 50.37  ? 340 MET D SD  1 
ATOM   13005 C CE  . MET D 1 340 ? 34.850  -0.876   -15.058 1.00 51.21  ? 340 MET D CE  1 
ATOM   13006 N N   . PRO D 1 341 ? 37.737  0.117    -20.493 1.00 58.16  ? 341 PRO D N   1 
ATOM   13007 C CA  . PRO D 1 341 ? 39.195  0.000    -20.368 1.00 54.94  ? 341 PRO D CA  1 
ATOM   13008 C C   . PRO D 1 341 ? 39.849  1.217    -19.706 1.00 52.44  ? 341 PRO D C   1 
ATOM   13009 O O   . PRO D 1 341 ? 40.898  1.096    -19.064 1.00 45.79  ? 341 PRO D O   1 
ATOM   13010 C CB  . PRO D 1 341 ? 39.673  -0.175   -21.823 1.00 56.83  ? 341 PRO D CB  1 
ATOM   13011 C CG  . PRO D 1 341 ? 38.566  0.451    -22.674 1.00 57.56  ? 341 PRO D CG  1 
ATOM   13012 C CD  . PRO D 1 341 ? 37.285  0.219    -21.898 1.00 57.65  ? 341 PRO D CD  1 
ATOM   13013 N N   . ASP D 1 342 ? 39.196  2.384    -19.824 1.00 54.98  ? 342 ASP D N   1 
ATOM   13014 C CA  . ASP D 1 342 ? 39.750  3.648    -19.357 1.00 62.08  ? 342 ASP D CA  1 
ATOM   13015 C C   . ASP D 1 342 ? 39.225  4.019    -17.972 1.00 61.05  ? 342 ASP D C   1 
ATOM   13016 O O   . ASP D 1 342 ? 39.549  5.095    -17.478 1.00 60.63  ? 342 ASP D O   1 
ATOM   13017 C CB  . ASP D 1 342 ? 39.416  4.798    -20.313 1.00 67.82  ? 342 ASP D CB  1 
ATOM   13018 C CG  . ASP D 1 342 ? 39.982  4.606    -21.711 1.00 73.89  ? 342 ASP D CG  1 
ATOM   13019 O OD1 . ASP D 1 342 ? 41.091  4.022    -21.834 1.00 67.96  ? 342 ASP D OD1 1 
ATOM   13020 O OD2 . ASP D 1 342 ? 39.327  5.060    -22.662 1.00 74.08  ? 342 ASP D OD2 1 
ATOM   13021 N N   . ASP D 1 343 ? 38.405  3.155    -17.351 1.00 56.39  ? 343 ASP D N   1 
ATOM   13022 C CA  . ASP D 1 343 ? 37.846  3.466    -16.044 1.00 48.86  ? 343 ASP D CA  1 
ATOM   13023 C C   . ASP D 1 343 ? 38.982  3.456    -15.027 1.00 46.40  ? 343 ASP D C   1 
ATOM   13024 O O   . ASP D 1 343 ? 39.712  2.468    -14.921 1.00 44.54  ? 343 ASP D O   1 
ATOM   13025 C CB  . ASP D 1 343 ? 36.719  2.508    -15.648 1.00 47.24  ? 343 ASP D CB  1 
ATOM   13026 C CG  . ASP D 1 343 ? 36.117  2.822    -14.291 1.00 47.19  ? 343 ASP D CG  1 
ATOM   13027 O OD1 . ASP D 1 343 ? 36.765  2.507    -13.277 1.00 42.35  ? 343 ASP D OD1 1 
ATOM   13028 O OD2 . ASP D 1 343 ? 35.008  3.384    -14.256 1.00 53.92  ? 343 ASP D OD2 1 
ATOM   13029 N N   . PRO D 1 344 ? 39.165  4.554    -14.255 1.00 46.32  ? 344 PRO D N   1 
ATOM   13030 C CA  . PRO D 1 344 ? 40.247  4.643    -13.274 1.00 51.04  ? 344 PRO D CA  1 
ATOM   13031 C C   . PRO D 1 344 ? 40.324  3.471    -12.287 1.00 54.71  ? 344 PRO D C   1 
ATOM   13032 O O   . PRO D 1 344 ? 41.413  2.981    -11.977 1.00 49.09  ? 344 PRO D O   1 
ATOM   13033 C CB  . PRO D 1 344 ? 39.961  5.938    -12.487 1.00 49.50  ? 344 PRO D CB  1 
ATOM   13034 C CG  . PRO D 1 344 ? 38.985  6.740    -13.341 1.00 49.86  ? 344 PRO D CG  1 
ATOM   13035 C CD  . PRO D 1 344 ? 38.336  5.768    -14.301 1.00 44.16  ? 344 PRO D CD  1 
ATOM   13036 N N   . ILE D 1 345 ? 39.158  3.040    -11.783 1.00 56.01  ? 345 ILE D N   1 
ATOM   13037 C CA  . ILE D 1 345 ? 39.095  2.002    -10.761 1.00 57.01  ? 345 ILE D CA  1 
ATOM   13038 C C   . ILE D 1 345 ? 39.481  0.660    -11.384 1.00 51.32  ? 345 ILE D C   1 
ATOM   13039 O O   . ILE D 1 345 ? 40.215  -0.121   -10.768 1.00 42.48  ? 345 ILE D O   1 
ATOM   13040 C CB  . ILE D 1 345 ? 37.711  1.971    -10.062 1.00 57.54  ? 345 ILE D CB  1 
ATOM   13041 C CG1 . ILE D 1 345 ? 37.377  3.331    -9.429  1.00 58.78  ? 345 ILE D CG1 1 
ATOM   13042 C CG2 . ILE D 1 345 ? 37.652  0.844    -9.038  1.00 53.59  ? 345 ILE D CG2 1 
ATOM   13043 C CD1 . ILE D 1 345 ? 36.122  3.364    -8.594  1.00 57.07  ? 345 ILE D CD1 1 
ATOM   13044 N N   . PHE D 1 346 ? 38.996  0.398    -12.608 1.00 43.75  ? 346 PHE D N   1 
ATOM   13045 C CA  . PHE D 1 346 ? 39.364  -0.819   -13.313 1.00 47.81  ? 346 PHE D CA  1 
ATOM   13046 C C   . PHE D 1 346 ? 40.878  -0.867   -13.522 1.00 48.84  ? 346 PHE D C   1 
ATOM   13047 O O   . PHE D 1 346 ? 41.486  -1.928   -13.384 1.00 50.86  ? 346 PHE D O   1 
ATOM   13048 C CB  . PHE D 1 346 ? 38.650  -0.935   -14.662 1.00 50.63  ? 346 PHE D CB  1 
ATOM   13049 C CG  . PHE D 1 346 ? 39.194  -2.048   -15.527 1.00 53.19  ? 346 PHE D CG  1 
ATOM   13050 C CD1 . PHE D 1 346 ? 39.327  -3.335   -15.028 1.00 53.92  ? 346 PHE D CD1 1 
ATOM   13051 C CD2 . PHE D 1 346 ? 39.611  -1.801   -16.827 1.00 59.70  ? 346 PHE D CD2 1 
ATOM   13052 C CE1 . PHE D 1 346 ? 39.843  -4.355   -15.815 1.00 56.48  ? 346 PHE D CE1 1 
ATOM   13053 C CE2 . PHE D 1 346 ? 40.110  -2.828   -17.620 1.00 57.18  ? 346 PHE D CE2 1 
ATOM   13054 C CZ  . PHE D 1 346 ? 40.229  -4.102   -17.115 1.00 57.99  ? 346 PHE D CZ  1 
ATOM   13055 N N   . GLN D 1 347 ? 41.485  0.277    -13.861 1.00 47.08  ? 347 GLN D N   1 
ATOM   13056 C CA  . GLN D 1 347 ? 42.913  0.318    -14.141 1.00 53.58  ? 347 GLN D CA  1 
ATOM   13057 C C   . GLN D 1 347 ? 43.690  -0.153   -12.920 1.00 54.68  ? 347 GLN D C   1 
ATOM   13058 O O   . GLN D 1 347 ? 44.612  -0.947   -13.070 1.00 60.83  ? 347 GLN D O   1 
ATOM   13059 C CB  . GLN D 1 347 ? 43.333  1.706    -14.627 1.00 52.69  ? 347 GLN D CB  1 
ATOM   13060 C CG  . GLN D 1 347 ? 42.900  1.952    -16.073 1.00 56.71  ? 347 GLN D CG  1 
ATOM   13061 C CD  . GLN D 1 347 ? 43.200  3.349    -16.560 1.00 65.72  ? 347 GLN D CD  1 
ATOM   13062 O OE1 . GLN D 1 347 ? 42.811  3.711    -17.671 1.00 79.12  ? 347 GLN D OE1 1 
ATOM   13063 N NE2 . GLN D 1 347 ? 43.849  4.157    -15.717 1.00 64.99  ? 347 GLN D NE2 1 
ATOM   13064 N N   . VAL D 1 348 ? 43.279  0.273    -11.721 1.00 51.47  ? 348 VAL D N   1 
ATOM   13065 C CA  . VAL D 1 348 ? 43.918  -0.193   -10.500 1.00 47.98  ? 348 VAL D CA  1 
ATOM   13066 C C   . VAL D 1 348 ? 43.688  -1.696   -10.308 1.00 50.22  ? 348 VAL D C   1 
ATOM   13067 O O   . VAL D 1 348 ? 44.602  -2.401   -9.874  1.00 45.15  ? 348 VAL D O   1 
ATOM   13068 C CB  . VAL D 1 348 ? 43.431  0.614    -9.283  1.00 50.35  ? 348 VAL D CB  1 
ATOM   13069 C CG1 . VAL D 1 348 ? 43.975  0.063    -7.963  1.00 50.24  ? 348 VAL D CG1 1 
ATOM   13070 C CG2 . VAL D 1 348 ? 43.749  2.092    -9.442  1.00 54.55  ? 348 VAL D CG2 1 
ATOM   13071 N N   . VAL D 1 349 ? 42.471  -2.183   -10.614 1.00 47.85  ? 349 VAL D N   1 
ATOM   13072 C CA  . VAL D 1 349 ? 42.136  -3.606   -10.511 1.00 45.27  ? 349 VAL D CA  1 
ATOM   13073 C C   . VAL D 1 349 ? 43.048  -4.416   -11.435 1.00 45.74  ? 349 VAL D C   1 
ATOM   13074 O O   . VAL D 1 349 ? 43.585  -5.446   -11.029 1.00 38.74  ? 349 VAL D O   1 
ATOM   13075 C CB  . VAL D 1 349 ? 40.642  -3.867   -10.829 1.00 44.55  ? 349 VAL D CB  1 
ATOM   13076 C CG1 . VAL D 1 349 ? 40.349  -5.339   -11.081 1.00 43.18  ? 349 VAL D CG1 1 
ATOM   13077 C CG2 . VAL D 1 349 ? 39.721  -3.300   -9.749  1.00 43.22  ? 349 VAL D CG2 1 
ATOM   13078 N N   . SER D 1 350 ? 43.170  -3.949   -12.689 1.00 45.54  ? 350 SER D N   1 
ATOM   13079 C CA  . SER D 1 350 ? 44.020  -4.557   -13.705 1.00 52.89  ? 350 SER D CA  1 
ATOM   13080 C C   . SER D 1 350 ? 45.479  -4.645   -13.240 1.00 52.60  ? 350 SER D C   1 
ATOM   13081 O O   . SER D 1 350 ? 46.097  -5.708   -13.277 1.00 52.50  ? 350 SER D O   1 
ATOM   13082 C CB  . SER D 1 350 ? 43.906  -3.775   -14.982 1.00 49.97  ? 350 SER D CB  1 
ATOM   13083 O OG  . SER D 1 350 ? 44.414  -4.538   -16.060 1.00 47.72  ? 350 SER D OG  1 
ATOM   13084 N N   . MET D 1 351 ? 46.018  -3.519   -12.774 1.00 55.72  ? 351 MET D N   1 
ATOM   13085 C CA  . MET D 1 351 ? 47.401  -3.443   -12.327 1.00 62.79  ? 351 MET D CA  1 
ATOM   13086 C C   . MET D 1 351 ? 47.632  -4.323   -11.100 1.00 58.82  ? 351 MET D C   1 
ATOM   13087 O O   . MET D 1 351 ? 48.710  -4.888   -10.959 1.00 67.49  ? 351 MET D O   1 
ATOM   13088 C CB  . MET D 1 351 ? 47.780  -2.001   -11.974 1.00 68.82  ? 351 MET D CB  1 
ATOM   13089 C CG  . MET D 1 351 ? 48.517  -1.267   -13.065 1.00 76.25  ? 351 MET D CG  1 
ATOM   13090 S SD  . MET D 1 351 ? 48.519  0.521    -12.709 1.00 85.24  ? 351 MET D SD  1 
ATOM   13091 C CE  . MET D 1 351 ? 49.418  0.499    -11.162 1.00 85.17  ? 351 MET D CE  1 
ATOM   13092 N N   . LEU D 1 352 ? 46.637  -4.407   -10.206 1.00 55.53  ? 352 LEU D N   1 
ATOM   13093 C CA  . LEU D 1 352 ? 46.713  -5.284   -9.045  1.00 52.74  ? 352 LEU D CA  1 
ATOM   13094 C C   . LEU D 1 352 ? 46.837  -6.745   -9.485  1.00 55.59  ? 352 LEU D C   1 
ATOM   13095 O O   . LEU D 1 352 ? 47.506  -7.535   -8.822  1.00 57.33  ? 352 LEU D O   1 
ATOM   13096 C CB  . LEU D 1 352 ? 45.472  -5.093   -8.161  1.00 51.96  ? 352 LEU D CB  1 
ATOM   13097 C CG  . LEU D 1 352 ? 45.460  -3.881   -7.241  1.00 49.62  ? 352 LEU D CG  1 
ATOM   13098 C CD1 . LEU D 1 352 ? 44.066  -3.675   -6.660  1.00 50.06  ? 352 LEU D CD1 1 
ATOM   13099 C CD2 . LEU D 1 352 ? 46.492  -4.015   -6.125  1.00 46.53  ? 352 LEU D CD2 1 
ATOM   13100 N N   . TYR D 1 353 ? 46.174  -7.102   -10.595 1.00 55.12  ? 353 TYR D N   1 
ATOM   13101 C CA  . TYR D 1 353 ? 46.236  -8.449   -11.149 1.00 55.27  ? 353 TYR D CA  1 
ATOM   13102 C C   . TYR D 1 353 ? 47.693  -8.819   -11.440 1.00 58.27  ? 353 TYR D C   1 
ATOM   13103 O O   . TYR D 1 353 ? 48.126  -9.933   -11.157 1.00 55.82  ? 353 TYR D O   1 
ATOM   13104 C CB  . TYR D 1 353 ? 45.396  -8.523   -12.429 1.00 52.42  ? 353 TYR D CB  1 
ATOM   13105 C CG  . TYR D 1 353 ? 45.178  -9.900   -13.007 1.00 53.02  ? 353 TYR D CG  1 
ATOM   13106 C CD1 . TYR D 1 353 ? 45.243  -11.045  -12.218 1.00 54.06  ? 353 TYR D CD1 1 
ATOM   13107 C CD2 . TYR D 1 353 ? 44.922  -10.063  -14.365 1.00 54.26  ? 353 TYR D CD2 1 
ATOM   13108 C CE1 . TYR D 1 353 ? 45.040  -12.305  -12.757 1.00 52.01  ? 353 TYR D CE1 1 
ATOM   13109 C CE2 . TYR D 1 353 ? 44.725  -11.321  -14.922 1.00 53.42  ? 353 TYR D CE2 1 
ATOM   13110 C CZ  . TYR D 1 353 ? 44.772  -12.442  -14.112 1.00 52.05  ? 353 TYR D CZ  1 
ATOM   13111 O OH  . TYR D 1 353 ? 44.548  -13.687  -14.637 1.00 55.78  ? 353 TYR D OH  1 
ATOM   13112 N N   . GLU D 1 354 ? 48.441  -7.864   -12.014 1.00 66.16  ? 354 GLU D N   1 
ATOM   13113 C CA  . GLU D 1 354 ? 49.824  -8.070   -12.424 1.00 65.59  ? 354 GLU D CA  1 
ATOM   13114 C C   . GLU D 1 354 ? 50.746  -8.174   -11.208 1.00 63.92  ? 354 GLU D C   1 
ATOM   13115 O O   . GLU D 1 354 ? 51.531  -9.120   -11.086 1.00 63.45  ? 354 GLU D O   1 
ATOM   13116 C CB  . GLU D 1 354 ? 50.259  -6.923   -13.333 1.00 66.57  ? 354 GLU D CB  1 
ATOM   13117 C CG  . GLU D 1 354 ? 51.597  -7.170   -13.998 1.00 74.36  ? 354 GLU D CG  1 
ATOM   13118 C CD  . GLU D 1 354 ? 51.886  -6.240   -15.159 1.00 80.36  ? 354 GLU D CD  1 
ATOM   13119 O OE1 . GLU D 1 354 ? 52.968  -5.619   -15.158 1.00 84.88  ? 354 GLU D OE1 1 
ATOM   13120 O OE2 . GLU D 1 354 ? 51.017  -6.128   -16.047 1.00 76.71  ? 354 GLU D OE2 1 
ATOM   13121 N N   . VAL D 1 355 ? 50.620  -7.210   -10.292 1.00 66.14  ? 355 VAL D N   1 
ATOM   13122 C CA  . VAL D 1 355 ? 51.648  -6.953   -9.299  1.00 73.15  ? 355 VAL D CA  1 
ATOM   13123 C C   . VAL D 1 355 ? 51.440  -7.815   -8.047  1.00 75.12  ? 355 VAL D C   1 
ATOM   13124 O O   . VAL D 1 355 ? 52.420  -8.185   -7.404  1.00 74.73  ? 355 VAL D O   1 
ATOM   13125 C CB  . VAL D 1 355 ? 51.715  -5.441   -8.985  1.00 81.96  ? 355 VAL D CB  1 
ATOM   13126 C CG1 . VAL D 1 355 ? 50.804  -5.028   -7.838  1.00 84.85  ? 355 VAL D CG1 1 
ATOM   13127 C CG2 . VAL D 1 355 ? 53.131  -4.977   -8.699  1.00 87.53  ? 355 VAL D CG2 1 
ATOM   13128 N N   . VAL D 1 356 ? 50.187  -8.154   -7.696  1.00 74.20  ? 356 VAL D N   1 
ATOM   13129 C CA  . VAL D 1 356 ? 49.882  -8.722   -6.384  1.00 68.64  ? 356 VAL D CA  1 
ATOM   13130 C C   . VAL D 1 356 ? 50.233  -10.212  -6.311  1.00 63.73  ? 356 VAL D C   1 
ATOM   13131 O O   . VAL D 1 356 ? 50.739  -10.649  -5.279  1.00 59.72  ? 356 VAL D O   1 
ATOM   13132 C CB  . VAL D 1 356 ? 48.420  -8.467   -5.949  1.00 67.36  ? 356 VAL D CB  1 
ATOM   13133 C CG1 . VAL D 1 356 ? 48.076  -9.198   -4.662  1.00 69.56  ? 356 VAL D CG1 1 
ATOM   13134 C CG2 . VAL D 1 356 ? 48.120  -6.991   -5.771  1.00 62.57  ? 356 VAL D CG2 1 
ATOM   13135 N N   . PRO D 1 357 ? 49.949  -11.065  -7.325  1.00 60.58  ? 357 PRO D N   1 
ATOM   13136 C CA  . PRO D 1 357 ? 50.308  -12.488  -7.243  1.00 66.67  ? 357 PRO D CA  1 
ATOM   13137 C C   . PRO D 1 357 ? 51.802  -12.758  -7.019  1.00 69.00  ? 357 PRO D C   1 
ATOM   13138 O O   . PRO D 1 357 ? 52.130  -13.491  -6.082  1.00 65.68  ? 357 PRO D O   1 
ATOM   13139 C CB  . PRO D 1 357 ? 49.779  -13.114  -8.554  1.00 63.38  ? 357 PRO D CB  1 
ATOM   13140 C CG  . PRO D 1 357 ? 48.753  -12.105  -9.058  1.00 62.28  ? 357 PRO D CG  1 
ATOM   13141 C CD  . PRO D 1 357 ? 49.222  -10.751  -8.563  1.00 58.85  ? 357 PRO D CD  1 
ATOM   13142 N N   . PRO D 1 358 ? 52.750  -12.207  -7.832  1.00 73.31  ? 358 PRO D N   1 
ATOM   13143 C CA  . PRO D 1 358 ? 54.187  -12.342  -7.546  1.00 71.72  ? 358 PRO D CA  1 
ATOM   13144 C C   . PRO D 1 358 ? 54.569  -12.069  -6.090  1.00 68.77  ? 358 PRO D C   1 
ATOM   13145 O O   . PRO D 1 358 ? 55.323  -12.837  -5.494  1.00 66.54  ? 358 PRO D O   1 
ATOM   13146 C CB  . PRO D 1 358 ? 54.830  -11.295  -8.470  1.00 70.27  ? 358 PRO D CB  1 
ATOM   13147 C CG  . PRO D 1 358 ? 53.903  -11.247  -9.670  1.00 73.94  ? 358 PRO D CG  1 
ATOM   13148 C CD  . PRO D 1 358 ? 52.517  -11.454  -9.084  1.00 75.23  ? 358 PRO D CD  1 
ATOM   13149 N N   . ILE D 1 359 ? 54.010  -10.990  -5.523  1.00 65.66  ? 359 ILE D N   1 
ATOM   13150 C CA  . ILE D 1 359 ? 54.336  -10.515  -4.184  1.00 63.37  ? 359 ILE D CA  1 
ATOM   13151 C C   . ILE D 1 359 ? 53.784  -11.456  -3.111  1.00 61.77  ? 359 ILE D C   1 
ATOM   13152 O O   . ILE D 1 359 ? 54.465  -11.720  -2.125  1.00 65.01  ? 359 ILE D O   1 
ATOM   13153 C CB  . ILE D 1 359 ? 53.814  -9.070   -3.990  1.00 60.24  ? 359 ILE D CB  1 
ATOM   13154 C CG1 . ILE D 1 359 ? 54.549  -8.089   -4.909  1.00 60.82  ? 359 ILE D CG1 1 
ATOM   13155 C CG2 . ILE D 1 359 ? 53.861  -8.644   -2.521  1.00 59.34  ? 359 ILE D CG2 1 
ATOM   13156 C CD1 . ILE D 1 359 ? 53.951  -6.697   -4.930  1.00 63.03  ? 359 ILE D CD1 1 
ATOM   13157 N N   . LEU D 1 360 ? 52.530  -11.907  -3.273  1.00 62.46  ? 360 LEU D N   1 
ATOM   13158 C CA  . LEU D 1 360 ? 51.878  -12.789  -2.310  1.00 64.72  ? 360 LEU D CA  1 
ATOM   13159 C C   . LEU D 1 360 ? 52.526  -14.171  -2.340  1.00 65.82  ? 360 LEU D C   1 
ATOM   13160 O O   . LEU D 1 360 ? 52.532  -14.876  -1.333  1.00 69.46  ? 360 LEU D O   1 
ATOM   13161 C CB  . LEU D 1 360 ? 50.381  -12.878  -2.630  1.00 64.08  ? 360 LEU D CB  1 
ATOM   13162 C CG  . LEU D 1 360 ? 49.491  -11.769  -2.051  1.00 64.09  ? 360 LEU D CG  1 
ATOM   13163 C CD1 . LEU D 1 360 ? 48.072  -11.889  -2.588  1.00 64.06  ? 360 LEU D CD1 1 
ATOM   13164 C CD2 . LEU D 1 360 ? 49.469  -11.773  -0.525  1.00 63.83  ? 360 LEU D CD2 1 
ATOM   13165 N N   . SER D 1 361 ? 53.062  -14.553  -3.507  1.00 70.13  ? 361 SER D N   1 
ATOM   13166 C CA  . SER D 1 361 ? 53.745  -15.826  -3.684  1.00 71.42  ? 361 SER D CA  1 
ATOM   13167 C C   . SER D 1 361 ? 55.070  -15.833  -2.907  1.00 78.22  ? 361 SER D C   1 
ATOM   13168 O O   . SER D 1 361 ? 55.331  -16.780  -2.163  1.00 81.08  ? 361 SER D O   1 
ATOM   13169 C CB  . SER D 1 361 ? 53.934  -16.104  -5.155  1.00 70.42  ? 361 SER D CB  1 
ATOM   13170 O OG  . SER D 1 361 ? 53.901  -17.493  -5.413  1.00 75.51  ? 361 SER D OG  1 
ATOM   13171 N N   . SER D 1 362 ? 55.877  -14.763  -3.067  1.00 78.82  ? 362 SER D N   1 
ATOM   13172 C CA  . SER D 1 362 ? 57.108  -14.548  -2.313  1.00 74.63  ? 362 SER D CA  1 
ATOM   13173 C C   . SER D 1 362 ? 56.892  -14.789  -0.822  1.00 77.54  ? 362 SER D C   1 
ATOM   13174 O O   . SER D 1 362 ? 57.549  -15.647  -0.240  1.00 89.05  ? 362 SER D O   1 
ATOM   13175 C CB  . SER D 1 362 ? 57.650  -13.159  -2.516  1.00 71.62  ? 362 SER D CB  1 
ATOM   13176 O OG  . SER D 1 362 ? 57.938  -12.928  -3.879  1.00 75.66  ? 362 SER D OG  1 
ATOM   13177 N N   . LEU D 1 363 ? 55.968  -14.026  -0.221  1.00 72.18  ? 363 LEU D N   1 
ATOM   13178 C CA  . LEU D 1 363 ? 55.700  -14.101  1.208   1.00 74.48  ? 363 LEU D CA  1 
ATOM   13179 C C   . LEU D 1 363 ? 55.172  -15.487  1.586   1.00 71.92  ? 363 LEU D C   1 
ATOM   13180 O O   . LEU D 1 363 ? 55.234  -15.855  2.758   1.00 68.19  ? 363 LEU D O   1 
ATOM   13181 C CB  . LEU D 1 363 ? 54.691  -13.013  1.609   1.00 75.55  ? 363 LEU D CB  1 
ATOM   13182 C CG  . LEU D 1 363 ? 54.988  -11.582  1.158   1.00 77.58  ? 363 LEU D CG  1 
ATOM   13183 C CD1 . LEU D 1 363 ? 54.184  -10.592  1.991   1.00 71.42  ? 363 LEU D CD1 1 
ATOM   13184 C CD2 . LEU D 1 363 ? 56.474  -11.255  1.250   1.00 81.31  ? 363 LEU D CD2 1 
ATOM   13185 N N   . GLY D 1 364 ? 54.605  -16.211  0.602   1.00 70.14  ? 364 GLY D N   1 
ATOM   13186 C CA  . GLY D 1 364 ? 54.241  -17.615  0.729   1.00 71.57  ? 364 GLY D CA  1 
ATOM   13187 C C   . GLY D 1 364 ? 53.277  -17.910  1.888   1.00 73.80  ? 364 GLY D C   1 
ATOM   13188 O O   . GLY D 1 364 ? 53.287  -19.015  2.431   1.00 71.05  ? 364 GLY D O   1 
ATOM   13189 N N   . LYS D 1 365 ? 52.421  -16.937  2.243   1.00 78.68  ? 365 LYS D N   1 
ATOM   13190 C CA  . LYS D 1 365 ? 51.605  -17.015  3.450   1.00 78.69  ? 365 LYS D CA  1 
ATOM   13191 C C   . LYS D 1 365 ? 50.122  -17.229  3.122   1.00 77.21  ? 365 LYS D C   1 
ATOM   13192 O O   . LYS D 1 365 ? 49.412  -17.823  3.933   1.00 82.25  ? 365 LYS D O   1 
ATOM   13193 C CB  . LYS D 1 365 ? 51.815  -15.754  4.299   1.00 82.14  ? 365 LYS D CB  1 
ATOM   13194 C CG  . LYS D 1 365 ? 52.131  -16.056  5.776   1.00 90.94  ? 365 LYS D CG  1 
ATOM   13195 C CD  . LYS D 1 365 ? 53.433  -15.407  6.222   1.00 94.99  ? 365 LYS D CD  1 
ATOM   13196 C CE  . LYS D 1 365 ? 54.228  -16.223  7.231   1.00 94.43  ? 365 LYS D CE  1 
ATOM   13197 N NZ  . LYS D 1 365 ? 55.662  -15.832  7.194   1.00 101.46 ? 365 LYS D NZ  1 
ATOM   13198 N N   . VAL D 1 366 ? 49.637  -16.750  1.963   1.00 69.73  ? 366 VAL D N   1 
ATOM   13199 C CA  . VAL D 1 366 ? 48.283  -17.064  1.522   1.00 60.42  ? 366 VAL D CA  1 
ATOM   13200 C C   . VAL D 1 366 ? 48.356  -18.289  0.605   1.00 53.62  ? 366 VAL D C   1 
ATOM   13201 O O   . VAL D 1 366 ? 49.136  -18.306  -0.350  1.00 56.61  ? 366 VAL D O   1 
ATOM   13202 C CB  . VAL D 1 366 ? 47.579  -15.855  0.861   1.00 64.36  ? 366 VAL D CB  1 
ATOM   13203 C CG1 . VAL D 1 366 ? 47.603  -14.618  1.757   1.00 58.63  ? 366 VAL D CG1 1 
ATOM   13204 C CG2 . VAL D 1 366 ? 48.145  -15.534  -0.511  1.00 66.81  ? 366 VAL D CG2 1 
ATOM   13205 N N   . LYS D 1 367 ? 47.547  -19.321  0.902   1.00 49.15  ? 367 LYS D N   1 
ATOM   13206 C CA  . LYS D 1 367 ? 47.594  -20.575  0.158   1.00 48.56  ? 367 LYS D CA  1 
ATOM   13207 C C   . LYS D 1 367 ? 47.111  -20.370  -1.289  1.00 48.26  ? 367 LYS D C   1 
ATOM   13208 O O   . LYS D 1 367 ? 47.462  -21.150  -2.170  1.00 50.84  ? 367 LYS D O   1 
ATOM   13209 C CB  . LYS D 1 367 ? 46.840  -21.653  0.941   1.00 45.28  ? 367 LYS D CB  1 
ATOM   13210 N N   . ASP D 1 368 ? 46.333  -19.303  -1.547  1.00 51.57  ? 368 ASP D N   1 
ATOM   13211 C CA  . ASP D 1 368 ? 45.875  -18.917  -2.884  1.00 53.95  ? 368 ASP D CA  1 
ATOM   13212 C C   . ASP D 1 368 ? 46.351  -17.493  -3.197  1.00 53.68  ? 368 ASP D C   1 
ATOM   13213 O O   . ASP D 1 368 ? 45.633  -16.525  -2.936  1.00 50.99  ? 368 ASP D O   1 
ATOM   13214 C CB  . ASP D 1 368 ? 44.349  -19.068  -3.000  1.00 51.74  ? 368 ASP D CB  1 
ATOM   13215 C CG  . ASP D 1 368 ? 43.717  -18.604  -4.306  1.00 50.19  ? 368 ASP D CG  1 
ATOM   13216 O OD1 . ASP D 1 368 ? 44.322  -18.860  -5.364  1.00 43.92  ? 368 ASP D OD1 1 
ATOM   13217 O OD2 . ASP D 1 368 ? 42.612  -18.010  -4.253  1.00 50.38  ? 368 ASP D OD2 1 
ATOM   13218 N N   . PRO D 1 369 ? 47.581  -17.319  -3.756  1.00 58.67  ? 369 PRO D N   1 
ATOM   13219 C CA  . PRO D 1 369 ? 48.119  -15.993  -4.078  1.00 54.29  ? 369 PRO D CA  1 
ATOM   13220 C C   . PRO D 1 369 ? 47.619  -15.444  -5.412  1.00 56.38  ? 369 PRO D C   1 
ATOM   13221 O O   . PRO D 1 369 ? 48.413  -15.097  -6.286  1.00 49.91  ? 369 PRO D O   1 
ATOM   13222 C CB  . PRO D 1 369 ? 49.630  -16.275  -4.121  1.00 56.49  ? 369 PRO D CB  1 
ATOM   13223 C CG  . PRO D 1 369 ? 49.724  -17.685  -4.698  1.00 53.92  ? 369 PRO D CG  1 
ATOM   13224 C CD  . PRO D 1 369 ? 48.536  -18.400  -4.088  1.00 56.13  ? 369 PRO D CD  1 
ATOM   13225 N N   . TRP D 1 370 ? 46.287  -15.363  -5.539  1.00 51.67  ? 370 TRP D N   1 
ATOM   13226 C CA  . TRP D 1 370 ? 45.629  -15.067  -6.800  1.00 49.21  ? 370 TRP D CA  1 
ATOM   13227 C C   . TRP D 1 370 ? 44.269  -14.425  -6.517  1.00 50.78  ? 370 TRP D C   1 
ATOM   13228 O O   . TRP D 1 370 ? 43.710  -14.565  -5.422  1.00 47.18  ? 370 TRP D O   1 
ATOM   13229 C CB  . TRP D 1 370 ? 45.482  -16.351  -7.634  1.00 50.10  ? 370 TRP D CB  1 
ATOM   13230 C CG  . TRP D 1 370 ? 46.769  -17.014  -8.030  1.00 55.08  ? 370 TRP D CG  1 
ATOM   13231 C CD1 . TRP D 1 370 ? 47.343  -18.109  -7.442  1.00 54.95  ? 370 TRP D CD1 1 
ATOM   13232 C CD2 . TRP D 1 370 ? 47.622  -16.658  -9.135  1.00 59.08  ? 370 TRP D CD2 1 
ATOM   13233 N NE1 . TRP D 1 370 ? 48.501  -18.444  -8.088  1.00 60.23  ? 370 TRP D NE1 1 
ATOM   13234 C CE2 . TRP D 1 370 ? 48.693  -17.582  -9.138  1.00 62.35  ? 370 TRP D CE2 1 
ATOM   13235 C CE3 . TRP D 1 370 ? 47.597  -15.649  -10.108 1.00 59.88  ? 370 TRP D CE3 1 
ATOM   13236 C CZ2 . TRP D 1 370 ? 49.717  -17.528  -10.086 1.00 57.56  ? 370 TRP D CZ2 1 
ATOM   13237 C CZ3 . TRP D 1 370 ? 48.610  -15.598  -11.043 1.00 60.48  ? 370 TRP D CZ3 1 
ATOM   13238 C CH2 . TRP D 1 370 ? 49.657  -16.524  -11.026 1.00 58.45  ? 370 TRP D CH2 1 
ATOM   13239 N N   . PRO D 1 371 ? 43.673  -13.713  -7.506  1.00 49.52  ? 371 PRO D N   1 
ATOM   13240 C CA  . PRO D 1 371 ? 42.368  -13.077  -7.313  1.00 47.39  ? 371 PRO D CA  1 
ATOM   13241 C C   . PRO D 1 371 ? 41.201  -14.060  -7.334  1.00 47.95  ? 371 PRO D C   1 
ATOM   13242 O O   . PRO D 1 371 ? 41.295  -15.118  -7.964  1.00 47.44  ? 371 PRO D O   1 
ATOM   13243 C CB  . PRO D 1 371 ? 42.301  -12.110  -8.507  1.00 50.88  ? 371 PRO D CB  1 
ATOM   13244 C CG  . PRO D 1 371 ? 43.105  -12.785  -9.598  1.00 50.38  ? 371 PRO D CG  1 
ATOM   13245 C CD  . PRO D 1 371 ? 44.213  -13.501  -8.863  1.00 50.99  ? 371 PRO D CD  1 
ATOM   13246 N N   . ASN D 1 372 ? 40.123  -13.708  -6.606  1.00 46.24  ? 372 ASN D N   1 
ATOM   13247 C CA  . ASN D 1 372 ? 38.807  -14.318  -6.782  1.00 40.22  ? 372 ASN D CA  1 
ATOM   13248 C C   . ASN D 1 372 ? 37.891  -13.270  -7.413  1.00 39.23  ? 372 ASN D C   1 
ATOM   13249 O O   . ASN D 1 372 ? 38.324  -12.137  -7.594  1.00 34.44  ? 372 ASN D O   1 
ATOM   13250 C CB  . ASN D 1 372 ? 38.280  -14.935  -5.476  1.00 40.74  ? 372 ASN D CB  1 
ATOM   13251 C CG  . ASN D 1 372 ? 38.101  -13.940  -4.355  1.00 37.80  ? 372 ASN D CG  1 
ATOM   13252 O OD1 . ASN D 1 372 ? 37.311  -13.008  -4.482  1.00 33.69  ? 372 ASN D OD1 1 
ATOM   13253 N ND2 . ASN D 1 372 ? 38.819  -14.140  -3.258  1.00 33.66  ? 372 ASN D ND2 1 
ATOM   13254 N N   . VAL D 1 373 ? 36.641  -13.643  -7.763  1.00 37.39  ? 373 VAL D N   1 
ATOM   13255 C CA  . VAL D 1 373 ? 35.727  -12.719  -8.434  1.00 38.10  ? 373 VAL D CA  1 
ATOM   13256 C C   . VAL D 1 373 ? 35.609  -11.396  -7.696  1.00 36.60  ? 373 VAL D C   1 
ATOM   13257 O O   . VAL D 1 373 ? 35.326  -10.394  -8.349  1.00 35.15  ? 373 VAL D O   1 
ATOM   13258 C CB  . VAL D 1 373 ? 34.254  -13.158  -8.552  1.00 37.42  ? 373 VAL D CB  1 
ATOM   13259 C CG1 . VAL D 1 373 ? 33.872  -13.428  -9.992  1.00 38.21  ? 373 VAL D CG1 1 
ATOM   13260 C CG2 . VAL D 1 373 ? 33.870  -14.255  -7.566  1.00 34.78  ? 373 VAL D CG2 1 
ATOM   13261 N N   . ASP D 1 374 ? 35.604  -11.460  -6.358  1.00 34.66  ? 374 ASP D N   1 
ATOM   13262 C CA  . ASP D 1 374 ? 35.296  -10.299  -5.534  1.00 39.63  ? 374 ASP D CA  1 
ATOM   13263 C C   . ASP D 1 374 ? 36.323  -9.180   -5.753  1.00 38.49  ? 374 ASP D C   1 
ATOM   13264 O O   . ASP D 1 374 ? 36.037  -8.006   -5.491  1.00 38.03  ? 374 ASP D O   1 
ATOM   13265 C CB  . ASP D 1 374 ? 35.130  -10.705  -4.068  1.00 38.34  ? 374 ASP D CB  1 
ATOM   13266 C CG  . ASP D 1 374 ? 33.931  -11.610  -3.831  1.00 40.60  ? 374 ASP D CG  1 
ATOM   13267 O OD1 . ASP D 1 374 ? 32.848  -11.307  -4.383  1.00 39.80  ? 374 ASP D OD1 1 
ATOM   13268 O OD2 . ASP D 1 374 ? 34.081  -12.596  -3.083  1.00 40.75  ? 374 ASP D OD2 1 
ATOM   13269 N N   . ALA D 1 375 ? 37.491  -9.532   -6.305  1.00 37.83  ? 375 ALA D N   1 
ATOM   13270 C CA  . ALA D 1 375 ? 38.484  -8.546   -6.703  1.00 38.50  ? 375 ALA D CA  1 
ATOM   13271 C C   . ALA D 1 375 ? 38.009  -7.721   -7.897  1.00 37.97  ? 375 ALA D C   1 
ATOM   13272 O O   . ALA D 1 375 ? 38.524  -6.625   -8.096  1.00 41.49  ? 375 ALA D O   1 
ATOM   13273 C CB  . ALA D 1 375 ? 39.792  -9.230   -7.002  1.00 38.64  ? 375 ALA D CB  1 
ATOM   13274 N N   . HIS D 1 376 ? 37.030  -8.221   -8.676  1.00 36.91  ? 376 HIS D N   1 
ATOM   13275 C CA  . HIS D 1 376 ? 36.677  -7.585   -9.945  1.00 39.23  ? 376 HIS D CA  1 
ATOM   13276 C C   . HIS D 1 376 ? 35.254  -7.016   -10.014 1.00 38.04  ? 376 HIS D C   1 
ATOM   13277 O O   . HIS D 1 376 ? 34.995  -6.124   -10.823 1.00 35.77  ? 376 HIS D O   1 
ATOM   13278 C CB  . HIS D 1 376 ? 36.880  -8.566   -11.107 1.00 39.30  ? 376 HIS D CB  1 
ATOM   13279 C CG  . HIS D 1 376 ? 37.420  -7.881   -12.325 1.00 44.84  ? 376 HIS D CG  1 
ATOM   13280 N ND1 . HIS D 1 376 ? 36.870  -6.744   -12.849 1.00 47.58  ? 376 HIS D ND1 1 
ATOM   13281 C CD2 . HIS D 1 376 ? 38.545  -8.146   -13.047 1.00 45.77  ? 376 HIS D CD2 1 
ATOM   13282 C CE1 . HIS D 1 376 ? 37.605  -6.346   -13.885 1.00 52.23  ? 376 HIS D CE1 1 
ATOM   13283 N NE2 . HIS D 1 376 ? 38.655  -7.197   -14.019 1.00 48.76  ? 376 HIS D NE2 1 
ATOM   13284 N N   . SER D 1 377 ? 34.310  -7.542   -9.220  1.00 35.05  ? 377 SER D N   1 
ATOM   13285 C CA  . SER D 1 377 ? 32.888  -7.318   -9.489  1.00 35.50  ? 377 SER D CA  1 
ATOM   13286 C C   . SER D 1 377 ? 32.504  -5.858   -9.260  1.00 34.25  ? 377 SER D C   1 
ATOM   13287 O O   . SER D 1 377 ? 31.719  -5.291   -10.017 1.00 30.93  ? 377 SER D O   1 
ATOM   13288 C CB  . SER D 1 377 ? 32.024  -8.235   -8.659  1.00 32.52  ? 377 SER D CB  1 
ATOM   13289 O OG  . SER D 1 377 ? 32.254  -9.596   -8.977  1.00 32.19  ? 377 SER D OG  1 
ATOM   13290 N N   . GLY D 1 378 ? 33.068  -5.269   -8.198  1.00 36.87  ? 378 GLY D N   1 
ATOM   13291 C CA  . GLY D 1 378 ? 32.683  -3.952   -7.723  1.00 38.32  ? 378 GLY D CA  1 
ATOM   13292 C C   . GLY D 1 378 ? 33.006  -2.823   -8.691  1.00 37.19  ? 378 GLY D C   1 
ATOM   13293 O O   . GLY D 1 378 ? 32.226  -1.883   -8.798  1.00 39.01  ? 378 GLY D O   1 
ATOM   13294 N N   . CYS D 1 379 ? 34.154  -2.885   -9.379  1.00 37.62  ? 379 CYS D N   1 
ATOM   13295 C CA  . CYS D 1 379 ? 34.502  -1.801   -10.295 1.00 40.06  ? 379 CYS D CA  1 
ATOM   13296 C C   . CYS D 1 379 ? 33.491  -1.758   -11.443 1.00 37.02  ? 379 CYS D C   1 
ATOM   13297 O O   . CYS D 1 379 ? 33.157  -0.681   -11.929 1.00 40.69  ? 379 CYS D O   1 
ATOM   13298 C CB  . CYS D 1 379 ? 35.953  -1.871   -10.784 1.00 41.11  ? 379 CYS D CB  1 
ATOM   13299 S SG  . CYS D 1 379 ? 36.331  -3.220   -11.940 1.00 41.79  ? 379 CYS D SG  1 
ATOM   13300 N N   . ILE D 1 380 ? 32.955  -2.923   -11.833 1.00 35.65  ? 380 ILE D N   1 
ATOM   13301 C CA  . ILE D 1 380 ? 31.961  -2.989   -12.900 1.00 36.53  ? 380 ILE D CA  1 
ATOM   13302 C C   . ILE D 1 380 ? 30.624  -2.410   -12.413 1.00 32.84  ? 380 ILE D C   1 
ATOM   13303 O O   . ILE D 1 380 ? 30.000  -1.612   -13.107 1.00 35.60  ? 380 ILE D O   1 
ATOM   13304 C CB  . ILE D 1 380 ? 31.840  -4.438   -13.425 1.00 34.64  ? 380 ILE D CB  1 
ATOM   13305 C CG1 . ILE D 1 380 ? 33.170  -4.925   -14.016 1.00 34.73  ? 380 ILE D CG1 1 
ATOM   13306 C CG2 . ILE D 1 380 ? 30.696  -4.554   -14.416 1.00 32.23  ? 380 ILE D CG2 1 
ATOM   13307 C CD1 . ILE D 1 380 ? 33.241  -6.416   -14.277 1.00 33.95  ? 380 ILE D CD1 1 
ATOM   13308 N N   . GLN D 1 381 ? 30.177  -2.807   -11.215 1.00 34.47  ? 381 GLN D N   1 
ATOM   13309 C CA  . GLN D 1 381 ? 28.930  -2.289   -10.660 1.00 34.58  ? 381 GLN D CA  1 
ATOM   13310 C C   . GLN D 1 381 ? 29.031  -0.769   -10.517 1.00 33.16  ? 381 GLN D C   1 
ATOM   13311 O O   . GLN D 1 381 ? 28.138  -0.040   -10.973 1.00 30.85  ? 381 GLN D O   1 
ATOM   13312 C CB  . GLN D 1 381 ? 28.601  -2.930   -9.305  1.00 33.37  ? 381 GLN D CB  1 
ATOM   13313 C CG  . GLN D 1 381 ? 28.278  -4.421   -9.347  1.00 34.95  ? 381 GLN D CG  1 
ATOM   13314 C CD  . GLN D 1 381 ? 27.159  -4.800   -10.292 1.00 33.62  ? 381 GLN D CD  1 
ATOM   13315 O OE1 . GLN D 1 381 ? 27.231  -5.820   -10.992 1.00 32.56  ? 381 GLN D OE1 1 
ATOM   13316 N NE2 . GLN D 1 381 ? 26.103  -3.998   -10.290 1.00 25.29  ? 381 GLN D NE2 1 
ATOM   13317 N N   . TRP D 1 382 ? 30.132  -0.308   -9.894  1.00 31.09  ? 382 TRP D N   1 
ATOM   13318 C CA  . TRP D 1 382 ? 30.362  1.112    -9.655  1.00 33.23  ? 382 TRP D CA  1 
ATOM   13319 C C   . TRP D 1 382 ? 30.349  1.897    -10.972 1.00 35.30  ? 382 TRP D C   1 
ATOM   13320 O O   . TRP D 1 382 ? 29.730  2.954    -11.066 1.00 34.54  ? 382 TRP D O   1 
ATOM   13321 C CB  . TRP D 1 382 ? 31.666  1.330    -8.871  1.00 34.20  ? 382 TRP D CB  1 
ATOM   13322 C CG  . TRP D 1 382 ? 31.897  2.763    -8.484  1.00 37.59  ? 382 TRP D CG  1 
ATOM   13323 C CD1 . TRP D 1 382 ? 32.436  3.745    -9.266  1.00 39.46  ? 382 TRP D CD1 1 
ATOM   13324 C CD2 . TRP D 1 382 ? 31.518  3.406    -7.248  1.00 40.69  ? 382 TRP D CD2 1 
ATOM   13325 N NE1 . TRP D 1 382 ? 32.450  4.938    -8.596  1.00 40.03  ? 382 TRP D NE1 1 
ATOM   13326 C CE2 . TRP D 1 382 ? 31.895  4.768    -7.358  1.00 39.54  ? 382 TRP D CE2 1 
ATOM   13327 C CE3 . TRP D 1 382 ? 30.909  2.968    -6.063  1.00 39.55  ? 382 TRP D CE3 1 
ATOM   13328 C CZ2 . TRP D 1 382 ? 31.677  5.692    -6.333  1.00 39.51  ? 382 TRP D CZ2 1 
ATOM   13329 C CZ3 . TRP D 1 382 ? 30.698  3.885    -5.047  1.00 41.94  ? 382 TRP D CZ3 1 
ATOM   13330 C CH2 . TRP D 1 382 ? 31.080  5.228    -5.180  1.00 41.22  ? 382 TRP D CH2 1 
ATOM   13331 N N   . HIS D 1 383 ? 31.025  1.363    -11.999 1.00 37.68  ? 383 HIS D N   1 
ATOM   13332 C CA  . HIS D 1 383 ? 31.109  2.041    -13.280 1.00 44.20  ? 383 HIS D CA  1 
ATOM   13333 C C   . HIS D 1 383 ? 29.719  2.405    -13.793 1.00 42.11  ? 383 HIS D C   1 
ATOM   13334 O O   . HIS D 1 383 ? 29.543  3.482    -14.342 1.00 46.31  ? 383 HIS D O   1 
ATOM   13335 C CB  . HIS D 1 383 ? 31.852  1.193    -14.319 1.00 41.90  ? 383 HIS D CB  1 
ATOM   13336 C CG  . HIS D 1 383 ? 32.024  1.887    -15.631 1.00 41.19  ? 383 HIS D CG  1 
ATOM   13337 N ND1 . HIS D 1 383 ? 33.003  2.809    -15.884 1.00 42.18  ? 383 HIS D ND1 1 
ATOM   13338 C CD2 . HIS D 1 383 ? 31.288  1.764    -16.767 1.00 43.58  ? 383 HIS D CD2 1 
ATOM   13339 C CE1 . HIS D 1 383 ? 32.873  3.249    -17.138 1.00 44.22  ? 383 HIS D CE1 1 
ATOM   13340 N NE2 . HIS D 1 383 ? 31.817  2.607    -17.706 1.00 41.33  ? 383 HIS D NE2 1 
ATOM   13341 N N   . TYR D 1 384 ? 28.741  1.511    -13.611 1.00 41.80  ? 384 TYR D N   1 
ATOM   13342 C CA  . TYR D 1 384 ? 27.409  1.701    -14.184 1.00 39.56  ? 384 TYR D CA  1 
ATOM   13343 C C   . TYR D 1 384 ? 26.470  2.404    -13.201 1.00 37.20  ? 384 TYR D C   1 
ATOM   13344 O O   . TYR D 1 384 ? 25.277  2.547    -13.486 1.00 34.55  ? 384 TYR D O   1 
ATOM   13345 C CB  . TYR D 1 384 ? 26.882  0.354    -14.716 1.00 43.29  ? 384 TYR D CB  1 
ATOM   13346 C CG  . TYR D 1 384 ? 27.652  -0.107   -15.929 1.00 40.18  ? 384 TYR D CG  1 
ATOM   13347 C CD1 . TYR D 1 384 ? 27.466  0.505    -17.165 1.00 44.22  ? 384 TYR D CD1 1 
ATOM   13348 C CD2 . TYR D 1 384 ? 28.643  -1.066   -15.823 1.00 42.68  ? 384 TYR D CD2 1 
ATOM   13349 C CE1 . TYR D 1 384 ? 28.205  0.130    -18.274 1.00 47.00  ? 384 TYR D CE1 1 
ATOM   13350 C CE2 . TYR D 1 384 ? 29.389  -1.462   -16.923 1.00 48.84  ? 384 TYR D CE2 1 
ATOM   13351 C CZ  . TYR D 1 384 ? 29.171  -0.859   -18.155 1.00 50.63  ? 384 TYR D CZ  1 
ATOM   13352 O OH  . TYR D 1 384 ? 29.889  -1.224   -19.265 1.00 50.98  ? 384 TYR D OH  1 
ATOM   13353 N N   . GLY D 1 385 ? 27.012  2.877    -12.063 1.00 38.69  ? 385 GLY D N   1 
ATOM   13354 C CA  . GLY D 1 385 ? 26.262  3.731    -11.146 1.00 35.96  ? 385 GLY D CA  1 
ATOM   13355 C C   . GLY D 1 385 ? 25.556  2.969    -10.016 1.00 32.41  ? 385 GLY D C   1 
ATOM   13356 O O   . GLY D 1 385 ? 24.759  3.543    -9.280  1.00 33.90  ? 385 GLY D O   1 
ATOM   13357 N N   . VAL D 1 386 ? 25.859  1.677    -9.861  1.00 32.38  ? 386 VAL D N   1 
ATOM   13358 C CA  . VAL D 1 386 ? 25.449  0.951    -8.671  1.00 32.44  ? 386 VAL D CA  1 
ATOM   13359 C C   . VAL D 1 386 ? 26.510  1.218    -7.605  1.00 34.31  ? 386 VAL D C   1 
ATOM   13360 O O   . VAL D 1 386 ? 27.496  0.489    -7.489  1.00 30.98  ? 386 VAL D O   1 
ATOM   13361 C CB  . VAL D 1 386 ? 25.212  -0.551   -8.939  1.00 34.61  ? 386 VAL D CB  1 
ATOM   13362 C CG1 . VAL D 1 386 ? 24.603  -1.269   -7.735  1.00 34.09  ? 386 VAL D CG1 1 
ATOM   13363 C CG2 . VAL D 1 386 ? 24.342  -0.757   -10.164 1.00 31.53  ? 386 VAL D CG2 1 
ATOM   13364 N N   . VAL D 1 387 ? 26.299  2.326    -6.873  1.00 34.76  ? 387 VAL D N   1 
ATOM   13365 C CA  . VAL D 1 387 ? 27.261  2.838    -5.913  1.00 32.78  ? 387 VAL D CA  1 
ATOM   13366 C C   . VAL D 1 387 ? 26.917  2.344    -4.507  1.00 30.92  ? 387 VAL D C   1 
ATOM   13367 O O   . VAL D 1 387 ? 27.650  2.625    -3.569  1.00 30.85  ? 387 VAL D O   1 
ATOM   13368 C CB  . VAL D 1 387 ? 27.325  4.385    -5.943  1.00 33.86  ? 387 VAL D CB  1 
ATOM   13369 C CG1 . VAL D 1 387 ? 27.827  4.915    -7.281  1.00 36.68  ? 387 VAL D CG1 1 
ATOM   13370 C CG2 . VAL D 1 387 ? 25.990  5.037    -5.590  1.00 32.38  ? 387 VAL D CG2 1 
ATOM   13371 N N   . GLU D 1 388 ? 25.773  1.664    -4.358  1.00 32.50  ? 388 GLU D N   1 
ATOM   13372 C CA  . GLU D 1 388 ? 25.233  1.301    -3.055  1.00 31.20  ? 388 GLU D CA  1 
ATOM   13373 C C   . GLU D 1 388 ? 25.805  -0.052   -2.635  1.00 31.62  ? 388 GLU D C   1 
ATOM   13374 O O   . GLU D 1 388 ? 25.224  -1.110   -2.888  1.00 31.29  ? 388 GLU D O   1 
ATOM   13375 C CB  . GLU D 1 388 ? 23.713  1.326    -3.124  1.00 31.18  ? 388 GLU D CB  1 
ATOM   13376 C CG  . GLU D 1 388 ? 23.158  2.680    -3.547  1.00 30.05  ? 388 GLU D CG  1 
ATOM   13377 C CD  . GLU D 1 388 ? 22.976  2.890    -5.053  1.00 33.35  ? 388 GLU D CD  1 
ATOM   13378 O OE1 . GLU D 1 388 ? 23.394  2.031    -5.870  1.00 28.60  ? 388 GLU D OE1 1 
ATOM   13379 O OE2 . GLU D 1 388 ? 22.412  3.937    -5.424  1.00 34.79  ? 388 GLU D OE2 1 
ATOM   13380 N N   . TYR D 1 389 ? 26.982  0.030    -2.007  1.00 30.13  ? 389 TYR D N   1 
ATOM   13381 C CA  . TYR D 1 389 ? 27.823  -1.093   -1.616  1.00 33.36  ? 389 TYR D CA  1 
ATOM   13382 C C   . TYR D 1 389 ? 27.055  -2.252   -0.975  1.00 32.22  ? 389 TYR D C   1 
ATOM   13383 O O   . TYR D 1 389 ? 27.307  -3.416   -1.270  1.00 31.79  ? 389 TYR D O   1 
ATOM   13384 C CB  . TYR D 1 389 ? 28.855  -0.619   -0.579  1.00 35.48  ? 389 TYR D CB  1 
ATOM   13385 C CG  . TYR D 1 389 ? 29.764  0.509    -1.009  1.00 40.22  ? 389 TYR D CG  1 
ATOM   13386 C CD1 . TYR D 1 389 ? 30.780  0.285    -1.925  1.00 43.59  ? 389 TYR D CD1 1 
ATOM   13387 C CD2 . TYR D 1 389 ? 29.642  1.787    -0.478  1.00 44.15  ? 389 TYR D CD2 1 
ATOM   13388 C CE1 . TYR D 1 389 ? 31.627  1.305    -2.328  1.00 46.09  ? 389 TYR D CE1 1 
ATOM   13389 C CE2 . TYR D 1 389 ? 30.495  2.817    -0.856  1.00 43.18  ? 389 TYR D CE2 1 
ATOM   13390 C CZ  . TYR D 1 389 ? 31.498  2.573    -1.781  1.00 45.85  ? 389 TYR D CZ  1 
ATOM   13391 O OH  . TYR D 1 389 ? 32.363  3.571    -2.185  1.00 42.47  ? 389 TYR D OH  1 
ATOM   13392 N N   . ASP D 1 390 ? 26.187  -1.946   -0.005  1.00 31.30  ? 390 ASP D N   1 
ATOM   13393 C CA  . ASP D 1 390 ? 25.515  -2.993   0.756   1.00 33.22  ? 390 ASP D CA  1 
ATOM   13394 C C   . ASP D 1 390 ? 24.667  -3.884   -0.162  1.00 32.55  ? 390 ASP D C   1 
ATOM   13395 O O   . ASP D 1 390 ? 24.480  -5.075   0.096   1.00 33.08  ? 390 ASP D O   1 
ATOM   13396 C CB  . ASP D 1 390 ? 24.642  -2.384   1.847   1.00 31.63  ? 390 ASP D CB  1 
ATOM   13397 C CG  . ASP D 1 390 ? 25.383  -1.717   2.987   1.00 30.80  ? 390 ASP D CG  1 
ATOM   13398 O OD1 . ASP D 1 390 ? 26.589  -1.910   3.092   1.00 27.13  ? 390 ASP D OD1 1 
ATOM   13399 O OD2 . ASP D 1 390 ? 24.725  -1.006   3.756   1.00 31.02  ? 390 ASP D OD2 1 
ATOM   13400 N N   . PHE D 1 391 ? 24.141  -3.286   -1.240  1.00 28.58  ? 391 PHE D N   1 
ATOM   13401 C CA  . PHE D 1 391 ? 23.274  -3.989   -2.166  1.00 27.97  ? 391 PHE D CA  1 
ATOM   13402 C C   . PHE D 1 391 ? 24.037  -5.023   -2.996  1.00 28.28  ? 391 PHE D C   1 
ATOM   13403 O O   . PHE D 1 391 ? 23.425  -5.930   -3.555  1.00 32.81  ? 391 PHE D O   1 
ATOM   13404 C CB  . PHE D 1 391 ? 22.555  -2.984   -3.067  1.00 28.30  ? 391 PHE D CB  1 
ATOM   13405 C CG  . PHE D 1 391 ? 21.461  -3.611   -3.884  1.00 27.53  ? 391 PHE D CG  1 
ATOM   13406 C CD1 . PHE D 1 391 ? 20.247  -3.942   -3.307  1.00 25.66  ? 391 PHE D CD1 1 
ATOM   13407 C CD2 . PHE D 1 391 ? 21.679  -3.919   -5.224  1.00 29.55  ? 391 PHE D CD2 1 
ATOM   13408 C CE1 . PHE D 1 391 ? 19.260  -4.546   -4.064  1.00 28.94  ? 391 PHE D CE1 1 
ATOM   13409 C CE2 . PHE D 1 391 ? 20.689  -4.532   -5.972  1.00 30.23  ? 391 PHE D CE2 1 
ATOM   13410 C CZ  . PHE D 1 391 ? 19.481  -4.833   -5.397  1.00 29.03  ? 391 PHE D CZ  1 
ATOM   13411 N N   . TYR D 1 392 ? 25.370  -4.933   -3.087  1.00 27.78  ? 392 TYR D N   1 
ATOM   13412 C CA  . TYR D 1 392 ? 26.116  -5.847   -3.934  1.00 25.62  ? 392 TYR D CA  1 
ATOM   13413 C C   . TYR D 1 392 ? 25.832  -7.302   -3.557  1.00 25.88  ? 392 TYR D C   1 
ATOM   13414 O O   . TYR D 1 392 ? 25.747  -8.183   -4.409  1.00 25.67  ? 392 TYR D O   1 
ATOM   13415 C CB  . TYR D 1 392 ? 27.611  -5.552   -3.876  1.00 25.91  ? 392 TYR D CB  1 
ATOM   13416 C CG  . TYR D 1 392 ? 28.066  -4.265   -4.517  1.00 27.06  ? 392 TYR D CG  1 
ATOM   13417 C CD1 . TYR D 1 392 ? 27.203  -3.420   -5.195  1.00 29.55  ? 392 TYR D CD1 1 
ATOM   13418 C CD2 . TYR D 1 392 ? 29.395  -3.881   -4.426  1.00 27.25  ? 392 TYR D CD2 1 
ATOM   13419 C CE1 . TYR D 1 392 ? 27.647  -2.224   -5.749  1.00 33.81  ? 392 TYR D CE1 1 
ATOM   13420 C CE2 . TYR D 1 392 ? 29.853  -2.706   -4.994  1.00 28.92  ? 392 TYR D CE2 1 
ATOM   13421 C CZ  . TYR D 1 392 ? 28.977  -1.860   -5.651  1.00 28.81  ? 392 TYR D CZ  1 
ATOM   13422 O OH  . TYR D 1 392 ? 29.442  -0.684   -6.210  1.00 32.46  ? 392 TYR D OH  1 
ATOM   13423 N N   . THR D 1 393 ? 25.693  -7.559   -2.260  1.00 23.94  ? 393 THR D N   1 
ATOM   13424 C CA  . THR D 1 393 ? 25.466  -8.907   -1.768  1.00 22.34  ? 393 THR D CA  1 
ATOM   13425 C C   . THR D 1 393 ? 24.099  -9.416   -2.219  1.00 22.54  ? 393 THR D C   1 
ATOM   13426 O O   . THR D 1 393 ? 23.911  -10.621  -2.350  1.00 21.37  ? 393 THR D O   1 
ATOM   13427 C CB  . THR D 1 393 ? 25.625  -8.963   -0.242  1.00 21.95  ? 393 THR D CB  1 
ATOM   13428 O OG1 . THR D 1 393 ? 26.845  -8.313   0.075   1.00 22.96  ? 393 THR D OG1 1 
ATOM   13429 C CG2 . THR D 1 393 ? 25.653  -10.375  0.296   1.00 22.32  ? 393 THR D CG2 1 
ATOM   13430 N N   . VAL D 1 394 ? 23.130  -8.511   -2.417  1.00 22.10  ? 394 VAL D N   1 
ATOM   13431 C CA  . VAL D 1 394 ? 21.828  -8.926   -2.914  1.00 25.34  ? 394 VAL D CA  1 
ATOM   13432 C C   . VAL D 1 394 ? 21.969  -9.437   -4.357  1.00 24.94  ? 394 VAL D C   1 
ATOM   13433 O O   . VAL D 1 394 ? 21.310  -10.407  -4.722  1.00 25.39  ? 394 VAL D O   1 
ATOM   13434 C CB  . VAL D 1 394 ? 20.784  -7.794   -2.826  1.00 24.12  ? 394 VAL D CB  1 
ATOM   13435 C CG1 . VAL D 1 394 ? 19.480  -8.209   -3.489  1.00 24.80  ? 394 VAL D CG1 1 
ATOM   13436 C CG2 . VAL D 1 394 ? 20.523  -7.361   -1.397  1.00 24.98  ? 394 VAL D CG2 1 
ATOM   13437 N N   . LEU D 1 395 ? 22.800  -8.771   -5.177  1.00 25.58  ? 395 LEU D N   1 
ATOM   13438 C CA  . LEU D 1 395 ? 23.092  -9.255   -6.531  1.00 28.80  ? 395 LEU D CA  1 
ATOM   13439 C C   . LEU D 1 395 ? 23.622  -10.691  -6.461  1.00 27.65  ? 395 LEU D C   1 
ATOM   13440 O O   . LEU D 1 395 ? 23.164  -11.569  -7.184  1.00 23.75  ? 395 LEU D O   1 
ATOM   13441 C CB  . LEU D 1 395 ? 24.136  -8.344   -7.183  1.00 30.64  ? 395 LEU D CB  1 
ATOM   13442 C CG  . LEU D 1 395 ? 23.734  -6.892   -7.425  1.00 30.90  ? 395 LEU D CG  1 
ATOM   13443 C CD1 . LEU D 1 395 ? 24.927  -6.097   -7.918  1.00 36.01  ? 395 LEU D CD1 1 
ATOM   13444 C CD2 . LEU D 1 395 ? 22.597  -6.797   -8.400  1.00 31.42  ? 395 LEU D CD2 1 
ATOM   13445 N N   . PHE D 1 396 ? 24.560  -10.926  -5.531  1.00 26.12  ? 396 PHE D N   1 
ATOM   13446 C CA  . PHE D 1 396 ? 25.144  -12.236  -5.302  1.00 28.35  ? 396 PHE D CA  1 
ATOM   13447 C C   . PHE D 1 396 ? 24.038  -13.250  -4.979  1.00 27.36  ? 396 PHE D C   1 
ATOM   13448 O O   . PHE D 1 396 ? 23.983  -14.326  -5.573  1.00 24.53  ? 396 PHE D O   1 
ATOM   13449 C CB  . PHE D 1 396 ? 26.237  -12.078  -4.240  1.00 27.89  ? 396 PHE D CB  1 
ATOM   13450 C CG  . PHE D 1 396 ? 27.240  -13.196  -4.100  1.00 29.10  ? 396 PHE D CG  1 
ATOM   13451 C CD1 . PHE D 1 396 ? 26.939  -14.506  -4.447  1.00 31.62  ? 396 PHE D CD1 1 
ATOM   13452 C CD2 . PHE D 1 396 ? 28.504  -12.933  -3.596  1.00 29.59  ? 396 PHE D CD2 1 
ATOM   13453 C CE1 . PHE D 1 396 ? 27.869  -15.522  -4.295  1.00 31.34  ? 396 PHE D CE1 1 
ATOM   13454 C CE2 . PHE D 1 396 ? 29.441  -13.943  -3.457  1.00 32.94  ? 396 PHE D CE2 1 
ATOM   13455 C CZ  . PHE D 1 396 ? 29.121  -15.239  -3.794  1.00 32.26  ? 396 PHE D CZ  1 
ATOM   13456 N N   . GLY D 1 397 ? 23.141  -12.881  -4.053  1.00 25.50  ? 397 GLY D N   1 
ATOM   13457 C CA  . GLY D 1 397 ? 22.039  -13.728  -3.637  1.00 24.54  ? 397 GLY D CA  1 
ATOM   13458 C C   . GLY D 1 397 ? 21.086  -14.106  -4.767  1.00 24.93  ? 397 GLY D C   1 
ATOM   13459 O O   . GLY D 1 397 ? 20.560  -15.214  -4.785  1.00 28.85  ? 397 GLY D O   1 
ATOM   13460 N N   . ILE D 1 398 ? 20.832  -13.178  -5.686  1.00 26.31  ? 398 ILE D N   1 
ATOM   13461 C CA  . ILE D 1 398 ? 19.977  -13.463  -6.833  1.00 26.36  ? 398 ILE D CA  1 
ATOM   13462 C C   . ILE D 1 398 ? 20.655  -14.515  -7.700  1.00 26.11  ? 398 ILE D C   1 
ATOM   13463 O O   . ILE D 1 398 ? 20.034  -15.511  -8.079  1.00 24.82  ? 398 ILE D O   1 
ATOM   13464 C CB  . ILE D 1 398 ? 19.654  -12.180  -7.637  1.00 26.44  ? 398 ILE D CB  1 
ATOM   13465 C CG1 . ILE D 1 398 ? 18.811  -11.186  -6.820  1.00 24.56  ? 398 ILE D CG1 1 
ATOM   13466 C CG2 . ILE D 1 398 ? 18.985  -12.524  -8.965  1.00 23.83  ? 398 ILE D CG2 1 
ATOM   13467 C CD1 . ILE D 1 398 ? 18.838  -9.784   -7.351  1.00 23.84  ? 398 ILE D CD1 1 
ATOM   13468 N N   . GLY D 1 399 ? 21.941  -14.282  -8.001  1.00 27.34  ? 399 GLY D N   1 
ATOM   13469 C CA  . GLY D 1 399 ? 22.733  -15.179  -8.828  1.00 27.93  ? 399 GLY D CA  1 
ATOM   13470 C C   . GLY D 1 399 ? 22.862  -16.583  -8.249  1.00 26.34  ? 399 GLY D C   1 
ATOM   13471 O O   . GLY D 1 399 ? 22.624  -17.563  -8.948  1.00 23.18  ? 399 GLY D O   1 
ATOM   13472 N N   . ARG D 1 400 ? 23.234  -16.664  -6.964  1.00 23.37  ? 400 ARG D N   1 
ATOM   13473 C CA  . ARG D 1 400 ? 23.560  -17.919  -6.320  1.00 23.78  ? 400 ARG D CA  1 
ATOM   13474 C C   . ARG D 1 400 ? 22.329  -18.815  -6.229  1.00 22.12  ? 400 ARG D C   1 
ATOM   13475 O O   . ARG D 1 400 ? 22.446  -20.027  -6.063  1.00 20.33  ? 400 ARG D O   1 
ATOM   13476 C CB  . ARG D 1 400 ? 24.225  -17.598  -4.970  1.00 28.27  ? 400 ARG D CB  1 
ATOM   13477 C CG  . ARG D 1 400 ? 24.566  -18.817  -4.117  1.00 29.61  ? 400 ARG D CG  1 
ATOM   13478 C CD  . ARG D 1 400 ? 25.394  -19.876  -4.842  1.00 28.00  ? 400 ARG D CD  1 
ATOM   13479 N NE  . ARG D 1 400 ? 26.599  -19.335  -5.453  1.00 27.65  ? 400 ARG D NE  1 
ATOM   13480 C CZ  . ARG D 1 400 ? 27.771  -19.177  -4.856  1.00 27.60  ? 400 ARG D CZ  1 
ATOM   13481 N NH1 . ARG D 1 400 ? 27.946  -19.506  -3.588  1.00 26.71  ? 400 ARG D NH1 1 
ATOM   13482 N NH2 . ARG D 1 400 ? 28.761  -18.636  -5.536  1.00 29.22  ? 400 ARG D NH2 1 
ATOM   13483 N N   . ALA D 1 401 ? 21.127  -18.233  -6.347  1.00 24.08  ? 401 ALA D N   1 
ATOM   13484 C CA  . ALA D 1 401 ? 19.915  -19.035  -6.281  1.00 26.88  ? 401 ALA D CA  1 
ATOM   13485 C C   . ALA D 1 401 ? 19.826  -19.990  -7.473  1.00 25.14  ? 401 ALA D C   1 
ATOM   13486 O O   . ALA D 1 401 ? 19.165  -21.016  -7.373  1.00 26.82  ? 401 ALA D O   1 
ATOM   13487 C CB  . ALA D 1 401 ? 18.694  -18.142  -6.205  1.00 27.15  ? 401 ALA D CB  1 
ATOM   13488 N N   . LEU D 1 402 ? 20.425  -19.625  -8.619  1.00 27.32  ? 402 LEU D N   1 
ATOM   13489 C CA  . LEU D 1 402 ? 20.368  -20.469  -9.811  1.00 27.32  ? 402 LEU D CA  1 
ATOM   13490 C C   . LEU D 1 402 ? 20.899  -21.875  -9.512  1.00 26.36  ? 402 LEU D C   1 
ATOM   13491 O O   . LEU D 1 402 ? 20.242  -22.876  -9.792  1.00 26.46  ? 402 LEU D O   1 
ATOM   13492 C CB  . LEU D 1 402 ? 21.183  -19.801  -10.918 1.00 28.42  ? 402 LEU D CB  1 
ATOM   13493 C CG  . LEU D 1 402 ? 20.571  -18.523  -11.497 1.00 29.14  ? 402 LEU D CG  1 
ATOM   13494 C CD1 . LEU D 1 402 ? 21.621  -17.685  -12.192 1.00 29.73  ? 402 LEU D CD1 1 
ATOM   13495 C CD2 . LEU D 1 402 ? 19.445  -18.854  -12.467 1.00 34.42  ? 402 LEU D CD2 1 
ATOM   13496 N N   . GLY D 1 403 ? 22.092  -21.942  -8.919  1.00 26.35  ? 403 GLY D N   1 
ATOM   13497 C CA  . GLY D 1 403 ? 22.707  -23.214  -8.593  1.00 28.66  ? 403 GLY D CA  1 
ATOM   13498 C C   . GLY D 1 403 ? 22.093  -23.847  -7.348  1.00 25.45  ? 403 GLY D C   1 
ATOM   13499 O O   . GLY D 1 403 ? 21.877  -25.057  -7.308  1.00 22.53  ? 403 GLY D O   1 
ATOM   13500 N N   . VAL D 1 404 ? 21.851  -23.031  -6.313  1.00 24.94  ? 404 VAL D N   1 
ATOM   13501 C CA  . VAL D 1 404 ? 21.377  -23.585  -5.059  1.00 24.50  ? 404 VAL D CA  1 
ATOM   13502 C C   . VAL D 1 404 ? 19.985  -24.194  -5.227  1.00 25.14  ? 404 VAL D C   1 
ATOM   13503 O O   . VAL D 1 404 ? 19.737  -25.296  -4.734  1.00 27.64  ? 404 VAL D O   1 
ATOM   13504 C CB  . VAL D 1 404 ? 21.414  -22.548  -3.929  1.00 23.78  ? 404 VAL D CB  1 
ATOM   13505 C CG1 . VAL D 1 404 ? 20.709  -23.055  -2.684  1.00 21.08  ? 404 VAL D CG1 1 
ATOM   13506 C CG2 . VAL D 1 404 ? 22.841  -22.162  -3.614  1.00 23.66  ? 404 VAL D CG2 1 
ATOM   13507 N N   . LEU D 1 405 ? 19.069  -23.504  -5.913  1.00 26.10  ? 405 LEU D N   1 
ATOM   13508 C CA  . LEU D 1 405 ? 17.727  -24.065  -6.078  1.00 27.26  ? 405 LEU D CA  1 
ATOM   13509 C C   . LEU D 1 405 ? 17.768  -25.323  -6.961  1.00 27.62  ? 405 LEU D C   1 
ATOM   13510 O O   . LEU D 1 405 ? 17.045  -26.286  -6.701  1.00 27.72  ? 405 LEU D O   1 
ATOM   13511 C CB  . LEU D 1 405 ? 16.768  -22.997  -6.625  1.00 27.22  ? 405 LEU D CB  1 
ATOM   13512 C CG  . LEU D 1 405 ? 16.546  -21.805  -5.688  1.00 27.03  ? 405 LEU D CG  1 
ATOM   13513 C CD1 . LEU D 1 405 ? 15.717  -20.721  -6.362  1.00 25.62  ? 405 LEU D CD1 1 
ATOM   13514 C CD2 . LEU D 1 405 ? 15.894  -22.245  -4.375  1.00 29.95  ? 405 LEU D CD2 1 
ATOM   13515 N N   . ALA D 1 406 ? 18.608  -25.322  -8.001  1.00 28.29  ? 406 ALA D N   1 
ATOM   13516 C CA  . ALA D 1 406 ? 18.831  -26.530  -8.791  1.00 29.06  ? 406 ALA D CA  1 
ATOM   13517 C C   . ALA D 1 406 ? 19.320  -27.669  -7.883  1.00 31.28  ? 406 ALA D C   1 
ATOM   13518 O O   . ALA D 1 406 ? 18.804  -28.793  -7.956  1.00 29.39  ? 406 ALA D O   1 
ATOM   13519 C CB  . ALA D 1 406 ? 19.804  -26.252  -9.909  1.00 27.98  ? 406 ALA D CB  1 
ATOM   13520 N N   . ASN D 1 407 ? 20.254  -27.356  -6.975  1.00 28.26  ? 407 ASN D N   1 
ATOM   13521 C CA  . ASN D 1 407 ? 20.785  -28.340  -6.047  1.00 29.55  ? 407 ASN D CA  1 
ATOM   13522 C C   . ASN D 1 407 ? 19.701  -28.897  -5.117  1.00 31.41  ? 407 ASN D C   1 
ATOM   13523 O O   . ASN D 1 407 ? 19.701  -30.102  -4.839  1.00 29.74  ? 407 ASN D O   1 
ATOM   13524 C CB  . ASN D 1 407 ? 21.978  -27.803  -5.249  1.00 30.68  ? 407 ASN D CB  1 
ATOM   13525 C CG  . ASN D 1 407 ? 22.802  -28.900  -4.589  1.00 36.05  ? 407 ASN D CG  1 
ATOM   13526 O OD1 . ASN D 1 407 ? 23.178  -28.798  -3.410  1.00 35.33  ? 407 ASN D OD1 1 
ATOM   13527 N ND2 . ASN D 1 407 ? 23.088  -29.955  -5.346  1.00 32.94  ? 407 ASN D ND2 1 
ATOM   13528 N N   . LEU D 1 408 ? 18.756  -28.059  -4.653  1.00 27.97  ? 408 LEU D N   1 
ATOM   13529 C CA  . LEU D 1 408 ? 17.745  -28.541  -3.724  1.00 26.80  ? 408 LEU D CA  1 
ATOM   13530 C C   . LEU D 1 408 ? 16.780  -29.495  -4.424  1.00 27.50  ? 408 LEU D C   1 
ATOM   13531 O O   . LEU D 1 408 ? 16.261  -30.433  -3.804  1.00 23.55  ? 408 LEU D O   1 
ATOM   13532 C CB  . LEU D 1 408 ? 16.958  -27.372  -3.123  1.00 25.77  ? 408 LEU D CB  1 
ATOM   13533 C CG  . LEU D 1 408 ? 17.768  -26.353  -2.319  1.00 27.52  ? 408 LEU D CG  1 
ATOM   13534 C CD1 . LEU D 1 408 ? 16.843  -25.424  -1.561  1.00 25.50  ? 408 LEU D CD1 1 
ATOM   13535 C CD2 . LEU D 1 408 ? 18.752  -27.036  -1.373  1.00 27.20  ? 408 LEU D CD2 1 
ATOM   13536 N N   . VAL D 1 409 ? 16.475  -29.210  -5.695  1.00 29.45  ? 409 VAL D N   1 
ATOM   13537 C CA  . VAL D 1 409 ? 15.615  -30.093  -6.470  1.00 32.21  ? 409 VAL D CA  1 
ATOM   13538 C C   . VAL D 1 409 ? 16.255  -31.489  -6.512  1.00 28.36  ? 409 VAL D C   1 
ATOM   13539 O O   . VAL D 1 409 ? 15.606  -32.503  -6.266  1.00 24.01  ? 409 VAL D O   1 
ATOM   13540 C CB  . VAL D 1 409 ? 15.370  -29.507  -7.878  1.00 32.71  ? 409 VAL D CB  1 
ATOM   13541 C CG1 . VAL D 1 409 ? 14.730  -30.526  -8.818  1.00 32.97  ? 409 VAL D CG1 1 
ATOM   13542 C CG2 . VAL D 1 409 ? 14.543  -28.226  -7.818  1.00 29.63  ? 409 VAL D CG2 1 
ATOM   13543 N N   . TRP D 1 410 ? 17.560  -31.525  -6.777  1.00 30.45  ? 410 TRP D N   1 
ATOM   13544 C CA  . TRP D 1 410 ? 18.304  -32.777  -6.903  1.00 31.97  ? 410 TRP D CA  1 
ATOM   13545 C C   . TRP D 1 410 ? 18.489  -33.466  -5.554  1.00 34.66  ? 410 TRP D C   1 
ATOM   13546 O O   . TRP D 1 410 ? 18.401  -34.692  -5.488  1.00 31.59  ? 410 TRP D O   1 
ATOM   13547 C CB  . TRP D 1 410 ? 19.629  -32.517  -7.617  1.00 31.54  ? 410 TRP D CB  1 
ATOM   13548 C CG  . TRP D 1 410 ? 19.440  -32.551  -9.094  1.00 35.13  ? 410 TRP D CG  1 
ATOM   13549 C CD1 . TRP D 1 410 ? 19.203  -31.496  -9.934  1.00 35.53  ? 410 TRP D CD1 1 
ATOM   13550 C CD2 . TRP D 1 410 ? 19.375  -33.738  -9.908  1.00 38.22  ? 410 TRP D CD2 1 
ATOM   13551 N NE1 . TRP D 1 410 ? 19.026  -31.944  -11.221 1.00 38.71  ? 410 TRP D NE1 1 
ATOM   13552 C CE2 . TRP D 1 410 ? 19.128  -33.319  -11.236 1.00 38.56  ? 410 TRP D CE2 1 
ATOM   13553 C CE3 . TRP D 1 410 ? 19.512  -35.105  -9.644  1.00 37.77  ? 410 TRP D CE3 1 
ATOM   13554 C CZ2 . TRP D 1 410 ? 19.044  -34.229  -12.290 1.00 35.71  ? 410 TRP D CZ2 1 
ATOM   13555 C CZ3 . TRP D 1 410 ? 19.431  -36.002  -10.687 1.00 36.53  ? 410 TRP D CZ3 1 
ATOM   13556 C CH2 . TRP D 1 410 ? 19.175  -35.574  -11.986 1.00 36.49  ? 410 TRP D CH2 1 
ATOM   13557 N N   . ASP D 1 411 ? 18.703  -32.690  -4.476  1.00 30.73  ? 411 ASP D N   1 
ATOM   13558 C CA  . ASP D 1 411 ? 18.780  -33.298  -3.159  1.00 30.13  ? 411 ASP D CA  1 
ATOM   13559 C C   . ASP D 1 411 ? 17.512  -34.096  -2.902  1.00 27.62  ? 411 ASP D C   1 
ATOM   13560 O O   . ASP D 1 411 ? 17.589  -35.199  -2.372  1.00 29.49  ? 411 ASP D O   1 
ATOM   13561 C CB  . ASP D 1 411 ? 18.964  -32.275  -2.036  1.00 32.91  ? 411 ASP D CB  1 
ATOM   13562 C CG  . ASP D 1 411 ? 20.306  -31.578  -1.986  1.00 34.17  ? 411 ASP D CG  1 
ATOM   13563 O OD1 . ASP D 1 411 ? 21.265  -32.092  -2.627  1.00 36.60  ? 411 ASP D OD1 1 
ATOM   13564 O OD2 . ASP D 1 411 ? 20.375  -30.516  -1.300  1.00 35.45  ? 411 ASP D OD2 1 
ATOM   13565 N N   . ARG D 1 412 ? 16.347  -33.529  -3.261  1.00 26.38  ? 412 ARG D N   1 
ATOM   13566 C CA  . ARG D 1 412 ? 15.088  -34.216  -3.045  1.00 28.03  ? 412 ARG D CA  1 
ATOM   13567 C C   . ARG D 1 412 ? 14.908  -35.352  -4.049  1.00 28.76  ? 412 ARG D C   1 
ATOM   13568 O O   . ARG D 1 412 ? 14.316  -36.369  -3.697  1.00 27.38  ? 412 ARG D O   1 
ATOM   13569 C CB  . ARG D 1 412 ? 13.897  -33.261  -3.115  1.00 27.69  ? 412 ARG D CB  1 
ATOM   13570 C CG  . ARG D 1 412 ? 13.884  -32.217  -2.000  1.00 30.19  ? 412 ARG D CG  1 
ATOM   13571 C CD  . ARG D 1 412 ? 13.683  -32.761  -0.595  1.00 27.95  ? 412 ARG D CD  1 
ATOM   13572 N NE  . ARG D 1 412 ? 14.857  -33.472  -0.077  1.00 29.82  ? 412 ARG D NE  1 
ATOM   13573 C CZ  . ARG D 1 412 ? 16.007  -32.932  0.285   1.00 31.44  ? 412 ARG D CZ  1 
ATOM   13574 N NH1 . ARG D 1 412 ? 16.165  -31.615  0.282   1.00 40.06  ? 412 ARG D NH1 1 
ATOM   13575 N NH2 . ARG D 1 412 ? 16.989  -33.712  0.706   1.00 35.64  ? 412 ARG D NH2 1 
ATOM   13576 N N   . ALA D 1 413 ? 15.375  -35.158  -5.297  1.00 32.33  ? 413 ALA D N   1 
ATOM   13577 C CA  . ALA D 1 413 ? 15.251  -36.185  -6.321  1.00 36.06  ? 413 ALA D CA  1 
ATOM   13578 C C   . ALA D 1 413 ? 15.978  -37.447  -5.860  1.00 33.94  ? 413 ALA D C   1 
ATOM   13579 O O   . ALA D 1 413 ? 15.416  -38.533  -5.963  1.00 32.28  ? 413 ALA D O   1 
ATOM   13580 C CB  . ALA D 1 413 ? 15.787  -35.691  -7.643  1.00 34.20  ? 413 ALA D CB  1 
ATOM   13581 N N   . LEU D 1 414 ? 17.184  -37.269  -5.294  1.00 34.79  ? 414 LEU D N   1 
ATOM   13582 C CA  . LEU D 1 414 ? 18.061  -38.363  -4.913  1.00 31.39  ? 414 LEU D CA  1 
ATOM   13583 C C   . LEU D 1 414 ? 17.836  -38.779  -3.461  1.00 34.12  ? 414 LEU D C   1 
ATOM   13584 O O   . LEU D 1 414 ? 18.510  -39.690  -2.971  1.00 34.42  ? 414 LEU D O   1 
ATOM   13585 C CB  . LEU D 1 414 ? 19.513  -37.927  -5.147  1.00 31.02  ? 414 LEU D CB  1 
ATOM   13586 C CG  . LEU D 1 414 ? 19.835  -37.548  -6.592  1.00 31.86  ? 414 LEU D CG  1 
ATOM   13587 C CD1 . LEU D 1 414 ? 21.303  -37.172  -6.766  1.00 33.13  ? 414 LEU D CD1 1 
ATOM   13588 C CD2 . LEU D 1 414 ? 19.449  -38.663  -7.539  1.00 34.03  ? 414 LEU D CD2 1 
ATOM   13589 N N   . GLY D 1 415 ? 16.895  -38.131  -2.760  1.00 34.06  ? 415 GLY D N   1 
ATOM   13590 C CA  . GLY D 1 415 ? 16.545  -38.528  -1.402  1.00 32.36  ? 415 GLY D CA  1 
ATOM   13591 C C   . GLY D 1 415 ? 17.705  -38.405  -0.414  1.00 34.25  ? 415 GLY D C   1 
ATOM   13592 O O   . GLY D 1 415 ? 17.793  -39.184  0.536   1.00 36.17  ? 415 GLY D O   1 
ATOM   13593 N N   . TYR D 1 416 ? 18.594  -37.417  -0.599  1.00 32.56  ? 416 TYR D N   1 
ATOM   13594 C CA  . TYR D 1 416 ? 19.691  -37.227  0.344   1.00 31.40  ? 416 TYR D CA  1 
ATOM   13595 C C   . TYR D 1 416 ? 19.136  -36.988  1.753   1.00 30.56  ? 416 TYR D C   1 
ATOM   13596 O O   . TYR D 1 416 ? 18.139  -36.281  1.957   1.00 32.07  ? 416 TYR D O   1 
ATOM   13597 C CB  . TYR D 1 416 ? 20.596  -36.085  -0.110  1.00 31.59  ? 416 TYR D CB  1 
ATOM   13598 C CG  . TYR D 1 416 ? 21.469  -36.357  -1.305  1.00 35.23  ? 416 TYR D CG  1 
ATOM   13599 C CD1 . TYR D 1 416 ? 21.720  -37.644  -1.771  1.00 34.77  ? 416 TYR D CD1 1 
ATOM   13600 C CD2 . TYR D 1 416 ? 22.051  -35.302  -1.983  1.00 36.83  ? 416 TYR D CD2 1 
ATOM   13601 C CE1 . TYR D 1 416 ? 22.537  -37.865  -2.870  1.00 36.38  ? 416 TYR D CE1 1 
ATOM   13602 C CE2 . TYR D 1 416 ? 22.872  -35.513  -3.083  1.00 37.91  ? 416 TYR D CE2 1 
ATOM   13603 C CZ  . TYR D 1 416 ? 23.115  -36.799  -3.534  1.00 36.54  ? 416 TYR D CZ  1 
ATOM   13604 O OH  . TYR D 1 416 ? 23.921  -36.948  -4.633  1.00 32.75  ? 416 TYR D OH  1 
ATOM   13605 N N   . ALA D 1 417 ? 19.773  -37.641  2.724   1.00 31.24  ? 417 ALA D N   1 
ATOM   13606 C CA  . ALA D 1 417 ? 19.252  -37.722  4.080   1.00 30.84  ? 417 ALA D CA  1 
ATOM   13607 C C   . ALA D 1 417 ? 19.586  -36.437  4.831   1.00 27.78  ? 417 ALA D C   1 
ATOM   13608 O O   . ALA D 1 417 ? 20.443  -35.644  4.411   1.00 25.73  ? 417 ALA D O   1 
ATOM   13609 C CB  . ALA D 1 417 ? 19.862  -38.929  4.782   1.00 33.05  ? 417 ALA D CB  1 
ATOM   13610 N N   . ILE D 1 418 ? 18.929  -36.283  5.977   1.00 29.15  ? 418 ILE D N   1 
ATOM   13611 C CA  . ILE D 1 418 ? 19.171  -35.168  6.874   1.00 30.72  ? 418 ILE D CA  1 
ATOM   13612 C C   . ILE D 1 418 ? 20.667  -35.084  7.172   1.00 29.56  ? 418 ILE D C   1 
ATOM   13613 O O   . ILE D 1 418 ? 21.307  -36.091  7.450   1.00 35.06  ? 418 ILE D O   1 
ATOM   13614 C CB  . ILE D 1 418 ? 18.290  -35.276  8.135   1.00 31.51  ? 418 ILE D CB  1 
ATOM   13615 C CG1 . ILE D 1 418 ? 18.319  -33.974  8.944   1.00 32.21  ? 418 ILE D CG1 1 
ATOM   13616 C CG2 . ILE D 1 418 ? 18.643  -36.501  8.972   1.00 33.97  ? 418 ILE D CG2 1 
ATOM   13617 C CD1 . ILE D 1 418 ? 17.366  -33.956  10.124  1.00 31.38  ? 418 ILE D CD1 1 
ATOM   13618 N N   . GLU D 1 419 ? 21.224  -33.870  7.072   1.00 29.18  ? 419 GLU D N   1 
ATOM   13619 C CA  . GLU D 1 419 ? 22.614  -33.631  7.428   1.00 26.80  ? 419 GLU D CA  1 
ATOM   13620 C C   . GLU D 1 419 ? 22.727  -33.499  8.945   1.00 28.31  ? 419 GLU D C   1 
ATOM   13621 O O   . GLU D 1 419 ? 22.121  -32.624  9.558   1.00 27.12  ? 419 GLU D O   1 
ATOM   13622 C CB  . GLU D 1 419 ? 23.154  -32.408  6.685   1.00 29.63  ? 419 GLU D CB  1 
ATOM   13623 C CG  . GLU D 1 419 ? 24.596  -32.099  7.037   1.00 27.84  ? 419 GLU D CG  1 
ATOM   13624 C CD  . GLU D 1 419 ? 25.250  -31.049  6.165   1.00 28.77  ? 419 GLU D CD  1 
ATOM   13625 O OE1 . GLU D 1 419 ? 25.085  -31.109  4.913   1.00 29.21  ? 419 GLU D OE1 1 
ATOM   13626 O OE2 . GLU D 1 419 ? 25.927  -30.166  6.729   1.00 28.11  ? 419 GLU D OE2 1 
ATOM   13627 N N   . ARG D 1 420 ? 23.510  -34.395  9.550   1.00 29.31  ? 420 ARG D N   1 
ATOM   13628 C CA  . ARG D 1 420 ? 23.613  -34.496  11.002  1.00 30.66  ? 420 ARG D CA  1 
ATOM   13629 C C   . ARG D 1 420 ? 24.972  -35.109  11.346  1.00 34.17  ? 420 ARG D C   1 
ATOM   13630 O O   . ARG D 1 420 ? 25.077  -36.309  11.615  1.00 37.13  ? 420 ARG D O   1 
ATOM   13631 C CB  . ARG D 1 420 ? 22.455  -35.339  11.535  1.00 29.44  ? 420 ARG D CB  1 
ATOM   13632 C CG  . ARG D 1 420 ? 22.017  -34.991  12.944  1.00 31.84  ? 420 ARG D CG  1 
ATOM   13633 C CD  . ARG D 1 420 ? 23.137  -35.081  13.977  1.00 33.83  ? 420 ARG D CD  1 
ATOM   13634 N NE  . ARG D 1 420 ? 22.660  -34.874  15.345  1.00 35.72  ? 420 ARG D NE  1 
ATOM   13635 C CZ  . ARG D 1 420 ? 23.411  -34.473  16.370  1.00 33.66  ? 420 ARG D CZ  1 
ATOM   13636 N NH1 . ARG D 1 420 ? 24.730  -34.365  16.241  1.00 34.69  ? 420 ARG D NH1 1 
ATOM   13637 N NH2 . ARG D 1 420 ? 22.816  -34.178  17.517  1.00 33.70  ? 420 ARG D NH2 1 
ATOM   13638 N N   . PRO D 1 421 ? 26.061  -34.320  11.296  1.00 35.19  ? 421 PRO D N   1 
ATOM   13639 C CA  . PRO D 1 421 ? 27.362  -34.790  11.765  1.00 34.93  ? 421 PRO D CA  1 
ATOM   13640 C C   . PRO D 1 421 ? 27.364  -34.889  13.286  1.00 32.50  ? 421 PRO D C   1 
ATOM   13641 O O   . PRO D 1 421 ? 26.383  -34.508  13.939  1.00 35.95  ? 421 PRO D O   1 
ATOM   13642 C CB  . PRO D 1 421 ? 28.356  -33.744  11.235  1.00 34.18  ? 421 PRO D CB  1 
ATOM   13643 C CG  . PRO D 1 421 ? 27.526  -32.483  11.095  1.00 38.49  ? 421 PRO D CG  1 
ATOM   13644 C CD  . PRO D 1 421 ? 26.105  -32.940  10.794  1.00 38.17  ? 421 PRO D CD  1 
ATOM   13645 N N   . LYS D 1 422 ? 28.483  -35.405  13.825  1.00 34.06  ? 422 LYS D N   1 
ATOM   13646 C CA  . LYS D 1 422 ? 28.632  -35.641  15.252  1.00 33.12  ? 422 LYS D CA  1 
ATOM   13647 C C   . LYS D 1 422 ? 29.612  -34.607  15.800  1.00 32.36  ? 422 LYS D C   1 
ATOM   13648 O O   . LYS D 1 422 ? 30.626  -34.321  15.171  1.00 28.40  ? 422 LYS D O   1 
ATOM   13649 C CB  . LYS D 1 422 ? 29.099  -37.079  15.513  1.00 34.40  ? 422 LYS D CB  1 
ATOM   13650 C CG  . LYS D 1 422 ? 29.184  -37.496  16.985  1.00 32.94  ? 422 LYS D CG  1 
ATOM   13651 C CD  . LYS D 1 422 ? 27.843  -37.727  17.633  1.00 35.12  ? 422 LYS D CD  1 
ATOM   13652 C CE  . LYS D 1 422 ? 27.937  -38.151  19.084  1.00 36.00  ? 422 LYS D CE  1 
ATOM   13653 N NZ  . LYS D 1 422 ? 28.556  -37.101  19.930  1.00 42.02  ? 422 LYS D NZ  1 
ATOM   13654 N N   . SER D 1 423 ? 29.252  -34.024  16.961  1.00 34.55  ? 423 SER D N   1 
ATOM   13655 C CA  . SER D 1 423 ? 30.099  -33.081  17.677  1.00 35.59  ? 423 SER D CA  1 
ATOM   13656 C C   . SER D 1 423 ? 30.994  -33.842  18.655  1.00 37.09  ? 423 SER D C   1 
ATOM   13657 O O   . SER D 1 423 ? 30.642  -34.921  19.147  1.00 32.43  ? 423 SER D O   1 
ATOM   13658 C CB  . SER D 1 423 ? 29.288  -32.043  18.446  1.00 33.76  ? 423 SER D CB  1 
ATOM   13659 O OG  . SER D 1 423 ? 28.267  -31.471  17.630  1.00 32.76  ? 423 SER D OG  1 
ATOM   13660 N N   . VAL D 1 424 ? 32.134  -33.224  18.968  1.00 36.84  ? 424 VAL D N   1 
ATOM   13661 C CA  . VAL D 1 424 ? 33.043  -33.678  20.010  1.00 42.72  ? 424 VAL D CA  1 
ATOM   13662 C C   . VAL D 1 424 ? 33.405  -32.451  20.843  1.00 43.75  ? 424 VAL D C   1 
ATOM   13663 O O   . VAL D 1 424 ? 33.288  -31.324  20.359  1.00 39.90  ? 424 VAL D O   1 
ATOM   13664 C CB  . VAL D 1 424 ? 34.292  -34.337  19.390  1.00 42.28  ? 424 VAL D CB  1 
ATOM   13665 C CG1 . VAL D 1 424 ? 33.904  -35.523  18.515  1.00 45.61  ? 424 VAL D CG1 1 
ATOM   13666 C CG2 . VAL D 1 424 ? 35.150  -33.352  18.603  1.00 40.12  ? 424 VAL D CG2 1 
ATOM   13667 N N   . THR D 1 425 ? 33.823  -32.685  22.093  1.00 42.06  ? 425 THR D N   1 
ATOM   13668 C CA  . THR D 1 425 ? 34.299  -31.645  22.992  1.00 42.75  ? 425 THR D CA  1 
ATOM   13669 C C   . THR D 1 425 ? 35.808  -31.423  22.837  1.00 39.89  ? 425 THR D C   1 
ATOM   13670 O O   . THR D 1 425 ? 36.510  -32.227  22.226  1.00 43.01  ? 425 THR D O   1 
ATOM   13671 C CB  . THR D 1 425 ? 33.968  -32.010  24.446  1.00 45.38  ? 425 THR D CB  1 
ATOM   13672 O OG1 . THR D 1 425 ? 34.760  -33.127  24.842  1.00 47.13  ? 425 THR D OG1 1 
ATOM   13673 C CG2 . THR D 1 425 ? 32.513  -32.355  24.655  1.00 43.15  ? 425 THR D CG2 1 
ATOM   13674 N N   . THR D 1 426 ? 36.295  -30.319  23.415  1.00 41.25  ? 426 THR D N   1 
ATOM   13675 C CA  . THR D 1 426 ? 37.715  -30.028  23.510  1.00 41.99  ? 426 THR D CA  1 
ATOM   13676 C C   . THR D 1 426 ? 38.425  -31.116  24.332  1.00 40.20  ? 426 THR D C   1 
ATOM   13677 O O   . THR D 1 426 ? 39.534  -31.510  23.994  1.00 39.06  ? 426 THR D O   1 
ATOM   13678 C CB  . THR D 1 426 ? 37.954  -28.623  24.100  1.00 39.84  ? 426 THR D CB  1 
ATOM   13679 O OG1 . THR D 1 426 ? 37.327  -27.626  23.296  1.00 43.07  ? 426 THR D OG1 1 
ATOM   13680 C CG2 . THR D 1 426 ? 39.421  -28.278  24.216  1.00 40.82  ? 426 THR D CG2 1 
ATOM   13681 N N   . ASP D 1 427 ? 37.786  -31.589  25.410  1.00 42.44  ? 427 ASP D N   1 
ATOM   13682 C CA  . ASP D 1 427 ? 38.308  -32.669  26.239  1.00 47.23  ? 427 ASP D CA  1 
ATOM   13683 C C   . ASP D 1 427 ? 38.554  -33.915  25.394  1.00 51.00  ? 427 ASP D C   1 
ATOM   13684 O O   . ASP D 1 427 ? 39.585  -34.565  25.537  1.00 53.30  ? 427 ASP D O   1 
ATOM   13685 C CB  . ASP D 1 427 ? 37.348  -33.036  27.379  1.00 48.47  ? 427 ASP D CB  1 
ATOM   13686 C CG  . ASP D 1 427 ? 37.315  -32.027  28.514  1.00 49.33  ? 427 ASP D CG  1 
ATOM   13687 O OD1 . ASP D 1 427 ? 38.143  -31.101  28.496  1.00 55.36  ? 427 ASP D OD1 1 
ATOM   13688 O OD2 . ASP D 1 427 ? 36.457  -32.166  29.407  1.00 56.58  ? 427 ASP D OD2 1 
ATOM   13689 N N   . MET D 1 428 ? 37.588  -34.249  24.531  1.00 49.91  ? 428 MET D N   1 
ATOM   13690 C CA  . MET D 1 428 ? 37.684  -35.429  23.697  1.00 42.74  ? 428 MET D CA  1 
ATOM   13691 C C   . MET D 1 428 ? 38.830  -35.283  22.697  1.00 44.09  ? 428 MET D C   1 
ATOM   13692 O O   . MET D 1 428 ? 39.534  -36.259  22.432  1.00 41.30  ? 428 MET D O   1 
ATOM   13693 C CB  . MET D 1 428 ? 36.372  -35.684  22.965  1.00 45.46  ? 428 MET D CB  1 
ATOM   13694 C CG  . MET D 1 428 ? 35.285  -36.225  23.900  1.00 44.24  ? 428 MET D CG  1 
ATOM   13695 S SD  . MET D 1 428 ? 33.596  -36.109  23.227  1.00 41.73  ? 428 MET D SD  1 
ATOM   13696 C CE  . MET D 1 428 ? 33.684  -37.416  21.990  1.00 44.10  ? 428 MET D CE  1 
ATOM   13697 N N   . LEU D 1 429 ? 39.053  -34.067  22.178  1.00 39.67  ? 429 LEU D N   1 
ATOM   13698 C CA  . LEU D 1 429 ? 40.153  -33.838  21.253  1.00 39.89  ? 429 LEU D CA  1 
ATOM   13699 C C   . LEU D 1 429 ? 41.492  -33.971  21.983  1.00 43.78  ? 429 LEU D C   1 
ATOM   13700 O O   . LEU D 1 429 ? 42.482  -34.434  21.405  1.00 41.10  ? 429 LEU D O   1 
ATOM   13701 C CB  . LEU D 1 429 ? 40.042  -32.440  20.647  1.00 37.44  ? 429 LEU D CB  1 
ATOM   13702 C CG  . LEU D 1 429 ? 38.847  -32.183  19.721  1.00 39.27  ? 429 LEU D CG  1 
ATOM   13703 C CD1 . LEU D 1 429 ? 38.859  -30.728  19.284  1.00 37.55  ? 429 LEU D CD1 1 
ATOM   13704 C CD2 . LEU D 1 429 ? 38.858  -33.103  18.496  1.00 37.29  ? 429 LEU D CD2 1 
ATOM   13705 N N   . GLU D 1 430 ? 41.521  -33.483  23.229  1.00 38.85  ? 430 GLU D N   1 
ATOM   13706 C CA  . GLU D 1 430 ? 42.696  -33.573  24.075  1.00 47.77  ? 430 GLU D CA  1 
ATOM   13707 C C   . GLU D 1 430 ? 43.017  -35.042  24.379  1.00 51.84  ? 430 GLU D C   1 
ATOM   13708 O O   . GLU D 1 430 ? 44.180  -35.438  24.301  1.00 47.42  ? 430 GLU D O   1 
ATOM   13709 C CB  . GLU D 1 430 ? 42.483  -32.692  25.307  1.00 45.24  ? 430 GLU D CB  1 
ATOM   13710 C CG  . GLU D 1 430 ? 42.757  -31.229  24.988  1.00 47.88  ? 430 GLU D CG  1 
ATOM   13711 C CD  . GLU D 1 430 ? 42.504  -30.257  26.123  1.00 50.48  ? 430 GLU D CD  1 
ATOM   13712 O OE1 . GLU D 1 430 ? 41.840  -30.662  27.118  1.00 46.07  ? 430 GLU D OE1 1 
ATOM   13713 O OE2 . GLU D 1 430 ? 42.970  -29.101  26.003  1.00 52.72  ? 430 GLU D OE2 1 
ATOM   13714 N N   . LYS D 1 431 ? 41.982  -35.843  24.673  1.00 56.99  ? 431 LYS D N   1 
ATOM   13715 C CA  . LYS D 1 431 ? 42.136  -37.277  24.877  1.00 63.67  ? 431 LYS D CA  1 
ATOM   13716 C C   . LYS D 1 431 ? 42.784  -37.910  23.642  1.00 57.38  ? 431 LYS D C   1 
ATOM   13717 O O   . LYS D 1 431 ? 43.809  -38.578  23.759  1.00 56.73  ? 431 LYS D O   1 
ATOM   13718 C CB  . LYS D 1 431 ? 40.768  -37.883  25.221  1.00 73.48  ? 431 LYS D CB  1 
ATOM   13719 C CG  . LYS D 1 431 ? 40.748  -39.162  26.051  1.00 81.75  ? 431 LYS D CG  1 
ATOM   13720 C CD  . LYS D 1 431 ? 41.479  -40.337  25.437  1.00 85.98  ? 431 LYS D CD  1 
ATOM   13721 C CE  . LYS D 1 431 ? 40.873  -40.859  24.149  1.00 85.58  ? 431 LYS D CE  1 
ATOM   13722 N NZ  . LYS D 1 431 ? 39.688  -41.708  24.401  1.00 95.24  ? 431 LYS D NZ  1 
ATOM   13723 N N   . TRP D 1 432 ? 42.222  -37.668  22.448  1.00 57.39  ? 432 TRP D N   1 
ATOM   13724 C CA  . TRP D 1 432 ? 42.747  -38.262  21.225  1.00 57.75  ? 432 TRP D CA  1 
ATOM   13725 C C   . TRP D 1 432 ? 44.158  -37.784  20.921  1.00 54.99  ? 432 TRP D C   1 
ATOM   13726 O O   . TRP D 1 432 ? 44.904  -38.510  20.265  1.00 62.39  ? 432 TRP D O   1 
ATOM   13727 C CB  . TRP D 1 432 ? 41.813  -38.020  20.025  1.00 60.82  ? 432 TRP D CB  1 
ATOM   13728 C CG  . TRP D 1 432 ? 40.543  -38.799  20.164  1.00 70.60  ? 432 TRP D CG  1 
ATOM   13729 C CD1 . TRP D 1 432 ? 40.427  -40.071  20.640  1.00 75.61  ? 432 TRP D CD1 1 
ATOM   13730 C CD2 . TRP D 1 432 ? 39.208  -38.365  19.849  1.00 81.38  ? 432 TRP D CD2 1 
ATOM   13731 N NE1 . TRP D 1 432 ? 39.117  -40.463  20.637  1.00 80.89  ? 432 TRP D NE1 1 
ATOM   13732 C CE2 . TRP D 1 432 ? 38.340  -39.426  20.192  1.00 82.35  ? 432 TRP D CE2 1 
ATOM   13733 C CE3 . TRP D 1 432 ? 38.661  -37.183  19.342  1.00 78.68  ? 432 TRP D CE3 1 
ATOM   13734 C CZ2 . TRP D 1 432 ? 36.958  -39.354  20.010  1.00 79.61  ? 432 TRP D CZ2 1 
ATOM   13735 C CZ3 . TRP D 1 432 ? 37.298  -37.116  19.160  1.00 79.46  ? 432 TRP D CZ3 1 
ATOM   13736 C CH2 . TRP D 1 432 ? 36.454  -38.173  19.519  1.00 82.30  ? 432 TRP D CH2 1 
ATOM   13737 N N   . ALA D 1 433 ? 44.497  -36.564  21.351  1.00 48.55  ? 433 ALA D N   1 
ATOM   13738 C CA  . ALA D 1 433 ? 45.813  -36.003  21.087  1.00 49.56  ? 433 ALA D CA  1 
ATOM   13739 C C   . ALA D 1 433 ? 46.860  -36.572  22.055  1.00 47.87  ? 433 ALA D C   1 
ATOM   13740 O O   . ALA D 1 433 ? 48.051  -36.377  21.837  1.00 42.45  ? 433 ALA D O   1 
ATOM   13741 C CB  . ALA D 1 433 ? 45.755  -34.498  21.183  1.00 47.65  ? 433 ALA D CB  1 
ATOM   13742 N N   . GLY D 1 434 ? 46.396  -37.219  23.136  1.00 51.52  ? 434 GLY D N   1 
ATOM   13743 C CA  . GLY D 1 434 ? 47.258  -37.800  24.153  1.00 59.58  ? 434 GLY D CA  1 
ATOM   13744 C C   . GLY D 1 434 ? 47.657  -36.813  25.251  1.00 62.76  ? 434 GLY D C   1 
ATOM   13745 O O   . GLY D 1 434 ? 48.564  -37.100  26.016  1.00 66.52  ? 434 GLY D O   1 
ATOM   13746 N N   . ILE D 1 435 ? 46.965  -35.676  25.353  1.00 67.05  ? 435 ILE D N   1 
ATOM   13747 C CA  . ILE D 1 435 ? 47.245  -34.676  26.373  1.00 69.02  ? 435 ILE D CA  1 
ATOM   13748 C C   . ILE D 1 435 ? 46.520  -35.055  27.666  1.00 76.20  ? 435 ILE D C   1 
ATOM   13749 O O   . ILE D 1 435 ? 47.006  -34.725  28.741  1.00 86.91  ? 435 ILE D O   1 
ATOM   13750 C CB  . ILE D 1 435 ? 46.802  -33.270  25.916  1.00 69.10  ? 435 ILE D CB  1 
ATOM   13751 C CG1 . ILE D 1 435 ? 47.384  -32.882  24.557  1.00 73.39  ? 435 ILE D CG1 1 
ATOM   13752 C CG2 . ILE D 1 435 ? 47.119  -32.234  26.988  1.00 73.31  ? 435 ILE D CG2 1 
ATOM   13753 C CD1 . ILE D 1 435 ? 46.912  -31.542  24.032  1.00 72.90  ? 435 ILE D CD1 1 
ATOM   13754 N N   . LYS D 1 436 ? 45.290  -35.570  27.534  1.00 81.11  ? 436 LYS D N   1 
ATOM   13755 C CA  . LYS D 1 436 ? 44.591  -36.262  28.598  1.00 69.65  ? 436 LYS D CA  1 
ATOM   13756 C C   . LYS D 1 436 ? 44.918  -37.741  28.379  1.00 71.01  ? 436 LYS D C   1 
ATOM   13757 O O   . LYS D 1 436 ? 43.985  -38.482  27.990  1.00 78.12  ? 436 LYS D O   1 
ATOM   13758 C CB  . LYS D 1 436 ? 43.078  -35.985  28.576  1.00 68.81  ? 436 LYS D CB  1 
ATOM   13759 N N   . SER E 1 2   ? 24.136  -84.825  34.393  1.00 40.18  ? 2   SER E N   1 
ATOM   13760 C CA  . SER E 1 2   ? 23.031  -84.351  33.527  1.00 39.98  ? 2   SER E CA  1 
ATOM   13761 C C   . SER E 1 2   ? 23.338  -82.924  33.075  1.00 38.88  ? 2   SER E C   1 
ATOM   13762 O O   . SER E 1 2   ? 24.034  -82.177  33.760  1.00 36.44  ? 2   SER E O   1 
ATOM   13763 C CB  . SER E 1 2   ? 21.684  -84.439  34.242  1.00 36.56  ? 2   SER E CB  1 
ATOM   13764 O OG  . SER E 1 2   ? 21.558  -83.418  35.236  1.00 35.67  ? 2   SER E OG  1 
ATOM   13765 N N   . PHE E 1 3   ? 22.775  -82.562  31.921  1.00 40.88  ? 3   PHE E N   1 
ATOM   13766 C CA  . PHE E 1 3   ? 22.882  -81.221  31.386  1.00 41.61  ? 3   PHE E CA  1 
ATOM   13767 C C   . PHE E 1 3   ? 22.280  -80.220  32.374  1.00 36.97  ? 3   PHE E C   1 
ATOM   13768 O O   . PHE E 1 3   ? 22.819  -79.138  32.565  1.00 34.45  ? 3   PHE E O   1 
ATOM   13769 C CB  . PHE E 1 3   ? 22.212  -81.154  30.009  1.00 46.81  ? 3   PHE E CB  1 
ATOM   13770 C CG  . PHE E 1 3   ? 22.352  -79.813  29.347  1.00 53.01  ? 3   PHE E CG  1 
ATOM   13771 C CD1 . PHE E 1 3   ? 23.528  -79.471  28.689  1.00 59.93  ? 3   PHE E CD1 1 
ATOM   13772 C CD2 . PHE E 1 3   ? 21.343  -78.861  29.450  1.00 56.05  ? 3   PHE E CD2 1 
ATOM   13773 C CE1 . PHE E 1 3   ? 23.678  -78.214  28.112  1.00 58.05  ? 3   PHE E CE1 1 
ATOM   13774 C CE2 . PHE E 1 3   ? 21.489  -77.615  28.859  1.00 61.97  ? 3   PHE E CE2 1 
ATOM   13775 C CZ  . PHE E 1 3   ? 22.660  -77.293  28.195  1.00 58.76  ? 3   PHE E CZ  1 
ATOM   13776 N N   . LEU E 1 4   ? 21.144  -80.570  32.984  1.00 36.27  ? 4   LEU E N   1 
ATOM   13777 C CA  . LEU E 1 4   ? 20.471  -79.699  33.939  1.00 31.21  ? 4   LEU E CA  1 
ATOM   13778 C C   . LEU E 1 4   ? 21.390  -79.404  35.117  1.00 29.81  ? 4   LEU E C   1 
ATOM   13779 O O   . LEU E 1 4   ? 21.510  -78.256  35.526  1.00 30.59  ? 4   LEU E O   1 
ATOM   13780 C CB  . LEU E 1 4   ? 19.166  -80.352  34.408  1.00 33.40  ? 4   LEU E CB  1 
ATOM   13781 C CG  . LEU E 1 4   ? 18.493  -79.720  35.624  1.00 32.76  ? 4   LEU E CG  1 
ATOM   13782 C CD1 . LEU E 1 4   ? 18.213  -78.240  35.390  1.00 34.35  ? 4   LEU E CD1 1 
ATOM   13783 C CD2 . LEU E 1 4   ? 17.198  -80.463  35.950  1.00 35.42  ? 4   LEU E CD2 1 
ATOM   13784 N N   . LYS E 1 5   ? 22.039  -80.438  35.649  1.00 30.29  ? 5   LYS E N   1 
ATOM   13785 C CA  . LYS E 1 5   ? 22.869  -80.272  36.826  1.00 34.28  ? 5   LYS E CA  1 
ATOM   13786 C C   . LYS E 1 5   ? 24.106  -79.420  36.493  1.00 36.23  ? 5   LYS E C   1 
ATOM   13787 O O   . LYS E 1 5   ? 24.550  -78.616  37.319  1.00 35.43  ? 5   LYS E O   1 
ATOM   13788 C CB  . LYS E 1 5   ? 23.277  -81.621  37.418  1.00 30.31  ? 5   LYS E CB  1 
ATOM   13789 C CG  . LYS E 1 5   ? 23.844  -81.499  38.826  1.00 33.06  ? 5   LYS E CG  1 
ATOM   13790 C CD  . LYS E 1 5   ? 24.121  -82.808  39.500  1.00 33.81  ? 5   LYS E CD  1 
ATOM   13791 C CE  . LYS E 1 5   ? 24.416  -82.648  40.984  1.00 39.24  ? 5   LYS E CE  1 
ATOM   13792 N NZ  . LYS E 1 5   ? 24.378  -83.973  41.671  1.00 40.93  ? 5   LYS E NZ  1 
ATOM   13793 N N   . GLU E 1 6   ? 24.669  -79.629  35.299  1.00 37.64  ? 6   GLU E N   1 
ATOM   13794 C CA  . GLU E 1 6   ? 25.837  -78.875  34.854  1.00 39.73  ? 6   GLU E CA  1 
ATOM   13795 C C   . GLU E 1 6   ? 25.460  -77.420  34.584  1.00 33.57  ? 6   GLU E C   1 
ATOM   13796 O O   . GLU E 1 6   ? 26.232  -76.531  34.893  1.00 33.97  ? 6   GLU E O   1 
ATOM   13797 C CB  . GLU E 1 6   ? 26.449  -79.502  33.601  1.00 42.09  ? 6   GLU E CB  1 
ATOM   13798 C CG  . GLU E 1 6   ? 27.157  -80.814  33.869  1.00 52.27  ? 6   GLU E CG  1 
ATOM   13799 C CD  . GLU E 1 6   ? 27.417  -81.647  32.624  1.00 61.38  ? 6   GLU E CD  1 
ATOM   13800 O OE1 . GLU E 1 6   ? 26.979  -81.226  31.515  1.00 67.90  ? 6   GLU E OE1 1 
ATOM   13801 O OE2 . GLU E 1 6   ? 28.044  -82.718  32.770  1.00 61.87  ? 6   GLU E OE2 1 
ATOM   13802 N N   . LYS E 1 7   ? 24.273  -77.195  34.015  1.00 35.89  ? 7   LYS E N   1 
ATOM   13803 C CA  . LYS E 1 7   ? 23.768  -75.858  33.759  1.00 39.90  ? 7   LYS E CA  1 
ATOM   13804 C C   . LYS E 1 7   ? 23.606  -75.119  35.091  1.00 41.79  ? 7   LYS E C   1 
ATOM   13805 O O   . LYS E 1 7   ? 23.963  -73.943  35.226  1.00 37.33  ? 7   LYS E O   1 
ATOM   13806 C CB  . LYS E 1 7   ? 22.438  -75.939  33.007  1.00 41.77  ? 7   LYS E CB  1 
ATOM   13807 C CG  . LYS E 1 7   ? 21.719  -74.613  32.764  1.00 46.39  ? 7   LYS E CG  1 
ATOM   13808 C CD  . LYS E 1 7   ? 22.517  -73.621  31.964  1.00 52.12  ? 7   LYS E CD  1 
ATOM   13809 C CE  . LYS E 1 7   ? 22.840  -74.108  30.561  1.00 58.30  ? 7   LYS E CE  1 
ATOM   13810 N NZ  . LYS E 1 7   ? 23.938  -73.320  29.943  1.00 55.77  ? 7   LYS E NZ  1 
ATOM   13811 N N   . LEU E 1 8   ? 23.049  -75.832  36.066  1.00 35.22  ? 8   LEU E N   1 
ATOM   13812 C CA  . LEU E 1 8   ? 22.817  -75.264  37.378  1.00 37.24  ? 8   LEU E CA  1 
ATOM   13813 C C   . LEU E 1 8   ? 24.156  -74.932  38.046  1.00 32.80  ? 8   LEU E C   1 
ATOM   13814 O O   . LEU E 1 8   ? 24.279  -73.900  38.695  1.00 30.18  ? 8   LEU E O   1 
ATOM   13815 C CB  . LEU E 1 8   ? 21.989  -76.295  38.159  1.00 35.21  ? 8   LEU E CB  1 
ATOM   13816 C CG  . LEU E 1 8   ? 21.627  -75.931  39.588  1.00 36.79  ? 8   LEU E CG  1 
ATOM   13817 C CD1 . LEU E 1 8   ? 20.830  -74.632  39.647  1.00 40.43  ? 8   LEU E CD1 1 
ATOM   13818 C CD2 . LEU E 1 8   ? 20.846  -77.076  40.233  1.00 39.45  ? 8   LEU E CD2 1 
ATOM   13819 N N   . ALA E 1 9   ? 25.149  -75.816  37.896  1.00 30.48  ? 9   ALA E N   1 
ATOM   13820 C CA  . ALA E 1 9   ? 26.483  -75.561  38.425  1.00 33.34  ? 9   ALA E CA  1 
ATOM   13821 C C   . ALA E 1 9   ? 27.067  -74.267  37.862  1.00 32.59  ? 9   ALA E C   1 
ATOM   13822 O O   . ALA E 1 9   ? 27.681  -73.522  38.618  1.00 30.78  ? 9   ALA E O   1 
ATOM   13823 C CB  . ALA E 1 9   ? 27.399  -76.742  38.157  1.00 31.29  ? 9   ALA E CB  1 
ATOM   13824 N N   . GLU E 1 10  ? 26.888  -74.018  36.551  1.00 36.24  ? 10  GLU E N   1 
ATOM   13825 C CA  . GLU E 1 10  ? 27.367  -72.787  35.925  1.00 42.23  ? 10  GLU E CA  1 
ATOM   13826 C C   . GLU E 1 10  ? 26.701  -71.574  36.561  1.00 38.50  ? 10  GLU E C   1 
ATOM   13827 O O   . GLU E 1 10  ? 27.377  -70.614  36.900  1.00 36.14  ? 10  GLU E O   1 
ATOM   13828 C CB  . GLU E 1 10  ? 26.979  -72.644  34.446  1.00 50.91  ? 10  GLU E CB  1 
ATOM   13829 C CG  . GLU E 1 10  ? 27.710  -73.553  33.477  1.00 57.60  ? 10  GLU E CG  1 
ATOM   13830 C CD  . GLU E 1 10  ? 27.044  -73.644  32.107  1.00 64.79  ? 10  GLU E CD  1 
ATOM   13831 O OE1 . GLU E 1 10  ? 26.282  -72.713  31.764  1.00 62.71  ? 10  GLU E OE1 1 
ATOM   13832 O OE2 . GLU E 1 10  ? 27.259  -74.675  31.415  1.00 66.91  ? 10  GLU E OE2 1 
ATOM   13833 N N   . LYS E 1 11  ? 25.361  -71.617  36.663  1.00 36.28  ? 11  LYS E N   1 
ATOM   13834 C CA  . LYS E 1 11  ? 24.600  -70.491  37.186  1.00 34.87  ? 11  LYS E CA  1 
ATOM   13835 C C   . LYS E 1 11  ? 25.015  -70.187  38.621  1.00 31.41  ? 11  LYS E C   1 
ATOM   13836 O O   . LYS E 1 11  ? 25.058  -69.025  39.021  1.00 31.00  ? 11  LYS E O   1 
ATOM   13837 C CB  . LYS E 1 11  ? 23.097  -70.775  37.137  1.00 33.85  ? 11  LYS E CB  1 
ATOM   13838 C CG  . LYS E 1 11  ? 22.535  -71.085  35.762  1.00 32.74  ? 11  LYS E CG  1 
ATOM   13839 C CD  . LYS E 1 11  ? 22.498  -69.891  34.885  1.00 34.01  ? 11  LYS E CD  1 
ATOM   13840 C CE  . LYS E 1 11  ? 21.985  -70.201  33.503  1.00 35.88  ? 11  LYS E CE  1 
ATOM   13841 N NZ  . LYS E 1 11  ? 21.531  -68.968  32.832  1.00 43.53  ? 11  LYS E NZ  1 
ATOM   13842 N N   . ILE E 1 12  ? 25.318  -71.235  39.390  1.00 29.79  ? 12  ILE E N   1 
ATOM   13843 C CA  . ILE E 1 12  ? 25.732  -71.056  40.772  1.00 32.58  ? 12  ILE E CA  1 
ATOM   13844 C C   . ILE E 1 12  ? 27.119  -70.388  40.812  1.00 32.38  ? 12  ILE E C   1 
ATOM   13845 O O   . ILE E 1 12  ? 27.340  -69.501  41.630  1.00 33.37  ? 12  ILE E O   1 
ATOM   13846 C CB  . ILE E 1 12  ? 25.679  -72.399  41.532  1.00 27.71  ? 12  ILE E CB  1 
ATOM   13847 C CG1 . ILE E 1 12  ? 24.233  -72.869  41.722  1.00 30.13  ? 12  ILE E CG1 1 
ATOM   13848 C CG2 . ILE E 1 12  ? 26.413  -72.313  42.855  1.00 27.35  ? 12  ILE E CG2 1 
ATOM   13849 C CD1 . ILE E 1 12  ? 24.108  -74.320  42.057  1.00 27.50  ? 12  ILE E CD1 1 
ATOM   13850 N N   . ALA E 1 13  ? 28.039  -70.825  39.949  1.00 31.95  ? 13  ALA E N   1 
ATOM   13851 C CA  . ALA E 1 13  ? 29.375  -70.236  39.866  1.00 35.87  ? 13  ALA E CA  1 
ATOM   13852 C C   . ALA E 1 13  ? 29.306  -68.735  39.561  1.00 32.66  ? 13  ALA E C   1 
ATOM   13853 O O   . ALA E 1 13  ? 30.053  -67.967  40.145  1.00 36.68  ? 13  ALA E O   1 
ATOM   13854 C CB  . ALA E 1 13  ? 30.208  -70.973  38.835  1.00 34.34  ? 13  ALA E CB  1 
ATOM   13855 N N   . GLN E 1 14  ? 28.381  -68.324  38.684  1.00 33.64  ? 14  GLN E N   1 
ATOM   13856 C CA  . GLN E 1 14  ? 28.190  -66.923  38.324  1.00 37.88  ? 14  GLN E CA  1 
ATOM   13857 C C   . GLN E 1 14  ? 27.525  -66.142  39.454  1.00 38.10  ? 14  GLN E C   1 
ATOM   13858 O O   . GLN E 1 14  ? 27.841  -64.978  39.666  1.00 32.90  ? 14  GLN E O   1 
ATOM   13859 C CB  . GLN E 1 14  ? 27.364  -66.793  37.038  1.00 40.96  ? 14  GLN E CB  1 
ATOM   13860 C CG  . GLN E 1 14  ? 28.195  -67.056  35.787  1.00 52.34  ? 14  GLN E CG  1 
ATOM   13861 C CD  . GLN E 1 14  ? 27.508  -67.872  34.718  1.00 68.47  ? 14  GLN E CD  1 
ATOM   13862 O OE1 . GLN E 1 14  ? 26.345  -67.645  34.395  1.00 87.63  ? 14  GLN E OE1 1 
ATOM   13863 N NE2 . GLN E 1 14  ? 28.216  -68.854  34.180  1.00 77.65  ? 14  GLN E NE2 1 
ATOM   13864 N N   . HIS E 1 15  ? 26.608  -66.769  40.193  1.00 31.18  ? 15  HIS E N   1 
ATOM   13865 C CA  . HIS E 1 15  ? 25.807  -66.023  41.151  1.00 29.06  ? 15  HIS E CA  1 
ATOM   13866 C C   . HIS E 1 15  ? 26.556  -65.806  42.466  1.00 28.40  ? 15  HIS E C   1 
ATOM   13867 O O   . HIS E 1 15  ? 26.419  -64.739  43.067  1.00 32.03  ? 15  HIS E O   1 
ATOM   13868 C CB  . HIS E 1 15  ? 24.462  -66.724  41.379  1.00 29.69  ? 15  HIS E CB  1 
ATOM   13869 C CG  . HIS E 1 15  ? 23.419  -65.891  42.059  1.00 26.96  ? 15  HIS E CG  1 
ATOM   13870 N ND1 . HIS E 1 15  ? 23.542  -65.395  43.335  1.00 25.06  ? 15  HIS E ND1 1 
ATOM   13871 C CD2 . HIS E 1 15  ? 22.197  -65.500  41.593  1.00 23.82  ? 15  HIS E CD2 1 
ATOM   13872 C CE1 . HIS E 1 15  ? 22.444  -64.714  43.634  1.00 25.59  ? 15  HIS E CE1 1 
ATOM   13873 N NE2 . HIS E 1 15  ? 21.597  -64.754  42.573  1.00 22.37  ? 15  HIS E NE2 1 
ATOM   13874 N N   . ARG E 1 16  ? 27.331  -66.803  42.911  1.00 31.74  ? 16  ARG E N   1 
ATOM   13875 C CA  . ARG E 1 16  ? 27.936  -66.763  44.235  1.00 37.58  ? 16  ARG E CA  1 
ATOM   13876 C C   . ARG E 1 16  ? 28.737  -65.471  44.447  1.00 45.27  ? 16  ARG E C   1 
ATOM   13877 O O   . ARG E 1 16  ? 28.561  -64.829  45.487  1.00 41.80  ? 16  ARG E O   1 
ATOM   13878 C CB  . ARG E 1 16  ? 28.786  -68.011  44.522  1.00 41.76  ? 16  ARG E CB  1 
ATOM   13879 C CG  . ARG E 1 16  ? 27.962  -69.251  44.830  1.00 44.71  ? 16  ARG E CG  1 
ATOM   13880 C CD  . ARG E 1 16  ? 28.607  -70.277  45.740  1.00 46.99  ? 16  ARG E CD  1 
ATOM   13881 N NE  . ARG E 1 16  ? 29.253  -71.323  44.987  1.00 45.31  ? 16  ARG E NE  1 
ATOM   13882 C CZ  . ARG E 1 16  ? 29.108  -72.638  45.165  1.00 48.31  ? 16  ARG E CZ  1 
ATOM   13883 N NH1 . ARG E 1 16  ? 28.098  -73.149  45.855  1.00 45.55  ? 16  ARG E NH1 1 
ATOM   13884 N NH2 . ARG E 1 16  ? 30.004  -73.444  44.611  1.00 47.69  ? 16  ARG E NH2 1 
ATOM   13885 N N   . PRO E 1 17  ? 29.644  -65.049  43.521  1.00 40.78  ? 17  PRO E N   1 
ATOM   13886 C CA  . PRO E 1 17  ? 30.421  -63.822  43.727  1.00 40.05  ? 17  PRO E CA  1 
ATOM   13887 C C   . PRO E 1 17  ? 29.566  -62.585  44.024  1.00 35.95  ? 17  PRO E C   1 
ATOM   13888 O O   . PRO E 1 17  ? 29.969  -61.754  44.823  1.00 39.32  ? 17  PRO E O   1 
ATOM   13889 C CB  . PRO E 1 17  ? 31.169  -63.646  42.380  1.00 39.48  ? 17  PRO E CB  1 
ATOM   13890 C CG  . PRO E 1 17  ? 31.276  -65.041  41.817  1.00 41.07  ? 17  PRO E CG  1 
ATOM   13891 C CD  . PRO E 1 17  ? 30.028  -65.750  42.283  1.00 40.51  ? 17  PRO E CD  1 
ATOM   13892 N N   . ARG E 1 18  ? 28.387  -62.484  43.391  1.00 33.55  ? 18  ARG E N   1 
ATOM   13893 C CA  . ARG E 1 18  ? 27.463  -61.381  43.626  1.00 34.81  ? 18  ARG E CA  1 
ATOM   13894 C C   . ARG E 1 18  ? 26.994  -61.350  45.080  1.00 33.12  ? 18  ARG E C   1 
ATOM   13895 O O   . ARG E 1 18  ? 26.888  -60.289  45.682  1.00 34.95  ? 18  ARG E O   1 
ATOM   13896 C CB  . ARG E 1 18  ? 26.247  -61.495  42.707  1.00 33.98  ? 18  ARG E CB  1 
ATOM   13897 C CG  . ARG E 1 18  ? 26.609  -61.441  41.229  1.00 35.61  ? 18  ARG E CG  1 
ATOM   13898 C CD  . ARG E 1 18  ? 25.429  -61.773  40.345  1.00 35.83  ? 18  ARG E CD  1 
ATOM   13899 N NE  . ARG E 1 18  ? 24.290  -60.898  40.560  1.00 32.76  ? 18  ARG E NE  1 
ATOM   13900 C CZ  . ARG E 1 18  ? 23.059  -61.172  40.142  1.00 33.24  ? 18  ARG E CZ  1 
ATOM   13901 N NH1 . ARG E 1 18  ? 22.802  -62.342  39.576  1.00 30.18  ? 18  ARG E NH1 1 
ATOM   13902 N NH2 . ARG E 1 18  ? 22.083  -60.296  40.340  1.00 31.64  ? 18  ARG E NH2 1 
ATOM   13903 N N   . THR E 1 19  ? 26.688  -62.530  45.631  1.00 37.31  ? 19  THR E N   1 
ATOM   13904 C CA  . THR E 1 19  ? 26.224  -62.650  47.007  1.00 37.15  ? 19  THR E CA  1 
ATOM   13905 C C   . THR E 1 19  ? 27.377  -62.312  47.957  1.00 37.75  ? 19  THR E C   1 
ATOM   13906 O O   . THR E 1 19  ? 27.176  -61.598  48.941  1.00 35.11  ? 19  THR E O   1 
ATOM   13907 C CB  . THR E 1 19  ? 25.613  -64.038  47.277  1.00 36.81  ? 19  THR E CB  1 
ATOM   13908 O OG1 . THR E 1 19  ? 24.495  -64.256  46.400  1.00 35.31  ? 19  THR E OG1 1 
ATOM   13909 C CG2 . THR E 1 19  ? 25.153  -64.183  48.712  1.00 39.51  ? 19  THR E CG2 1 
ATOM   13910 N N   . THR E 1 20  ? 28.577  -62.830  47.651  1.00 37.85  ? 20  THR E N   1 
ATOM   13911 C CA  . THR E 1 20  ? 29.790  -62.561  48.419  1.00 40.17  ? 20  THR E CA  1 
ATOM   13912 C C   . THR E 1 20  ? 30.067  -61.058  48.490  1.00 43.06  ? 20  THR E C   1 
ATOM   13913 O O   . THR E 1 20  ? 30.379  -60.531  49.553  1.00 44.19  ? 20  THR E O   1 
ATOM   13914 C CB  . THR E 1 20  ? 30.977  -63.321  47.807  1.00 42.21  ? 20  THR E CB  1 
ATOM   13915 O OG1 . THR E 1 20  ? 30.576  -64.693  47.814  1.00 39.74  ? 20  THR E OG1 1 
ATOM   13916 C CG2 . THR E 1 20  ? 32.303  -63.128  48.522  1.00 44.68  ? 20  THR E CG2 1 
ATOM   13917 N N   . ARG E 1 21  ? 29.935  -60.372  47.355  1.00 40.93  ? 21  ARG E N   1 
ATOM   13918 C CA  . ARG E 1 21  ? 30.205  -58.948  47.246  1.00 45.05  ? 21  ARG E CA  1 
ATOM   13919 C C   . ARG E 1 21  ? 29.201  -58.142  48.065  1.00 44.80  ? 21  ARG E C   1 
ATOM   13920 O O   . ARG E 1 21  ? 29.590  -57.185  48.729  1.00 44.37  ? 21  ARG E O   1 
ATOM   13921 C CB  . ARG E 1 21  ? 30.150  -58.518  45.777  1.00 52.76  ? 21  ARG E CB  1 
ATOM   13922 C CG  . ARG E 1 21  ? 30.395  -57.037  45.548  1.00 55.22  ? 21  ARG E CG  1 
ATOM   13923 C CD  . ARG E 1 21  ? 30.426  -56.682  44.084  1.00 56.34  ? 21  ARG E CD  1 
ATOM   13924 N NE  . ARG E 1 21  ? 30.978  -55.343  43.912  1.00 63.75  ? 21  ARG E NE  1 
ATOM   13925 C CZ  . ARG E 1 21  ? 30.573  -54.476  42.995  1.00 62.46  ? 21  ARG E CZ  1 
ATOM   13926 N NH1 . ARG E 1 21  ? 29.832  -54.875  41.975  1.00 61.65  ? 21  ARG E NH1 1 
ATOM   13927 N NH2 . ARG E 1 21  ? 30.920  -53.209  43.106  1.00 67.26  ? 21  ARG E NH2 1 
ATOM   13928 N N   . LEU E 1 22  ? 27.908  -58.497  48.008  1.00 41.60  ? 22  LEU E N   1 
ATOM   13929 C CA  . LEU E 1 22  ? 26.912  -57.775  48.780  1.00 35.72  ? 22  LEU E CA  1 
ATOM   13930 C C   . LEU E 1 22  ? 27.226  -57.858  50.277  1.00 36.14  ? 22  LEU E C   1 
ATOM   13931 O O   . LEU E 1 22  ? 27.046  -56.878  51.003  1.00 35.14  ? 22  LEU E O   1 
ATOM   13932 C CB  . LEU E 1 22  ? 25.529  -58.333  48.459  1.00 39.02  ? 22  LEU E CB  1 
ATOM   13933 C CG  . LEU E 1 22  ? 24.963  -57.945  47.092  1.00 37.60  ? 22  LEU E CG  1 
ATOM   13934 C CD1 . LEU E 1 22  ? 23.756  -58.808  46.748  1.00 38.04  ? 22  LEU E CD1 1 
ATOM   13935 C CD2 . LEU E 1 22  ? 24.567  -56.472  47.067  1.00 39.66  ? 22  LEU E CD2 1 
ATOM   13936 N N   . LEU E 1 23  ? 27.707  -59.017  50.740  1.00 34.12  ? 23  LEU E N   1 
ATOM   13937 C CA  . LEU E 1 23  ? 28.035  -59.196  52.140  1.00 39.31  ? 23  LEU E CA  1 
ATOM   13938 C C   . LEU E 1 23  ? 29.359  -58.502  52.475  1.00 46.06  ? 23  LEU E C   1 
ATOM   13939 O O   . LEU E 1 23  ? 29.494  -57.934  53.549  1.00 39.46  ? 23  LEU E O   1 
ATOM   13940 C CB  . LEU E 1 23  ? 28.136  -60.693  52.463  1.00 38.49  ? 23  LEU E CB  1 
ATOM   13941 C CG  . LEU E 1 23  ? 26.837  -61.491  52.517  1.00 37.77  ? 23  LEU E CG  1 
ATOM   13942 C CD1 . LEU E 1 23  ? 27.147  -62.958  52.823  1.00 39.39  ? 23  LEU E CD1 1 
ATOM   13943 C CD2 . LEU E 1 23  ? 25.878  -60.896  53.537  1.00 36.85  ? 23  LEU E CD2 1 
ATOM   13944 N N   . LYS E 1 24  ? 30.352  -58.589  51.581  1.00 52.64  ? 24  LYS E N   1 
ATOM   13945 C CA  . LYS E 1 24  ? 31.691  -58.110  51.896  1.00 53.42  ? 24  LYS E CA  1 
ATOM   13946 C C   . LYS E 1 24  ? 31.734  -56.582  51.887  1.00 50.39  ? 24  LYS E C   1 
ATOM   13947 O O   . LYS E 1 24  ? 32.279  -55.990  52.816  1.00 45.23  ? 24  LYS E O   1 
ATOM   13948 C CB  . LYS E 1 24  ? 32.755  -58.647  50.935  1.00 59.06  ? 24  LYS E CB  1 
ATOM   13949 C CG  . LYS E 1 24  ? 34.170  -58.363  51.421  1.00 71.53  ? 24  LYS E CG  1 
ATOM   13950 C CD  . LYS E 1 24  ? 35.241  -59.256  50.886  1.00 78.18  ? 24  LYS E CD  1 
ATOM   13951 C CE  . LYS E 1 24  ? 36.500  -59.131  51.722  1.00 83.50  ? 24  LYS E CE  1 
ATOM   13952 N NZ  . LYS E 1 24  ? 37.587  -59.982  51.190  1.00 88.28  ? 24  LYS E NZ  1 
ATOM   13953 N N   . GLU E 1 25  ? 31.157  -55.956  50.852  1.00 46.12  ? 25  GLU E N   1 
ATOM   13954 C CA  . GLU E 1 25  ? 31.282  -54.528  50.631  1.00 47.05  ? 25  GLU E CA  1 
ATOM   13955 C C   . GLU E 1 25  ? 30.076  -53.759  51.181  1.00 50.81  ? 25  GLU E C   1 
ATOM   13956 O O   . GLU E 1 25  ? 30.262  -52.625  51.619  1.00 55.64  ? 25  GLU E O   1 
ATOM   13957 C CB  . GLU E 1 25  ? 31.395  -54.214  49.137  1.00 48.73  ? 25  GLU E CB  1 
ATOM   13958 C CG  . GLU E 1 25  ? 32.723  -54.574  48.488  1.00 53.92  ? 25  GLU E CG  1 
ATOM   13959 C CD  . GLU E 1 25  ? 32.815  -54.067  47.053  1.00 60.03  ? 25  GLU E CD  1 
ATOM   13960 O OE1 . GLU E 1 25  ? 32.591  -52.859  46.848  1.00 64.32  ? 25  GLU E OE1 1 
ATOM   13961 O OE2 . GLU E 1 25  ? 33.075  -54.861  46.136  1.00 57.46  ? 25  GLU E OE2 1 
ATOM   13962 N N   . PHE E 1 26  ? 28.850  -54.326  51.114  1.00 45.46  ? 26  PHE E N   1 
ATOM   13963 C CA  . PHE E 1 26  ? 27.621  -53.546  51.288  1.00 45.20  ? 26  PHE E CA  1 
ATOM   13964 C C   . PHE E 1 26  ? 26.711  -54.122  52.379  1.00 41.34  ? 26  PHE E C   1 
ATOM   13965 O O   . PHE E 1 26  ? 25.509  -53.841  52.401  1.00 37.78  ? 26  PHE E O   1 
ATOM   13966 C CB  . PHE E 1 26  ? 26.880  -53.453  49.953  1.00 47.74  ? 26  PHE E CB  1 
ATOM   13967 C CG  . PHE E 1 26  ? 27.698  -52.813  48.859  1.00 57.46  ? 26  PHE E CG  1 
ATOM   13968 C CD1 . PHE E 1 26  ? 27.988  -51.451  48.893  1.00 60.57  ? 26  PHE E CD1 1 
ATOM   13969 C CD2 . PHE E 1 26  ? 28.228  -53.581  47.831  1.00 56.75  ? 26  PHE E CD2 1 
ATOM   13970 C CE1 . PHE E 1 26  ? 28.760  -50.869  47.898  1.00 57.60  ? 26  PHE E CE1 1 
ATOM   13971 C CE2 . PHE E 1 26  ? 28.996  -52.997  46.833  1.00 58.24  ? 26  PHE E CE2 1 
ATOM   13972 C CZ  . PHE E 1 26  ? 29.268  -51.646  46.874  1.00 56.94  ? 26  PHE E CZ  1 
ATOM   13973 N N   . GLY E 1 27  ? 27.303  -54.896  53.300  1.00 40.33  ? 27  GLY E N   1 
ATOM   13974 C CA  . GLY E 1 27  ? 26.573  -55.595  54.344  1.00 43.89  ? 27  GLY E CA  1 
ATOM   13975 C C   . GLY E 1 27  ? 25.673  -54.677  55.162  1.00 47.53  ? 27  GLY E C   1 
ATOM   13976 O O   . GLY E 1 27  ? 24.577  -55.075  55.553  1.00 44.89  ? 27  GLY E O   1 
ATOM   13977 N N   . ASN E 1 28  ? 26.134  -53.437  55.406  1.00 52.64  ? 28  ASN E N   1 
ATOM   13978 C CA  . ASN E 1 28  ? 25.494  -52.572  56.391  1.00 49.11  ? 28  ASN E CA  1 
ATOM   13979 C C   . ASN E 1 28  ? 24.537  -51.583  55.745  1.00 43.17  ? 28  ASN E C   1 
ATOM   13980 O O   . ASN E 1 28  ? 23.953  -50.765  56.456  1.00 46.22  ? 28  ASN E O   1 
ATOM   13981 C CB  . ASN E 1 28  ? 26.509  -51.867  57.288  1.00 54.53  ? 28  ASN E CB  1 
ATOM   13982 C CG  . ASN E 1 28  ? 26.973  -52.783  58.405  1.00 61.17  ? 28  ASN E CG  1 
ATOM   13983 O OD1 . ASN E 1 28  ? 28.136  -53.162  58.459  1.00 72.11  ? 28  ASN E OD1 1 
ATOM   13984 N ND2 . ASN E 1 28  ? 26.064  -53.185  59.280  1.00 66.10  ? 28  ASN E ND2 1 
ATOM   13985 N N   . VAL E 1 29  ? 24.335  -51.690  54.429  1.00 39.75  ? 29  VAL E N   1 
ATOM   13986 C CA  . VAL E 1 29  ? 23.344  -50.875  53.750  1.00 39.66  ? 29  VAL E CA  1 
ATOM   13987 C C   . VAL E 1 29  ? 21.946  -51.230  54.263  1.00 42.11  ? 29  VAL E C   1 
ATOM   13988 O O   . VAL E 1 29  ? 21.535  -52.393  54.216  1.00 41.78  ? 29  VAL E O   1 
ATOM   13989 C CB  . VAL E 1 29  ? 23.436  -51.050  52.218  1.00 41.02  ? 29  VAL E CB  1 
ATOM   13990 C CG1 . VAL E 1 29  ? 22.291  -50.347  51.501  1.00 39.45  ? 29  VAL E CG1 1 
ATOM   13991 C CG2 . VAL E 1 29  ? 24.783  -50.585  51.663  1.00 44.04  ? 29  VAL E CG2 1 
ATOM   13992 N N   . LYS E 1 30  ? 21.207  -50.204  54.700  1.00 45.66  ? 30  LYS E N   1 
ATOM   13993 C CA  . LYS E 1 30  ? 19.859  -50.352  55.225  1.00 45.72  ? 30  LYS E CA  1 
ATOM   13994 C C   . LYS E 1 30  ? 18.876  -50.530  54.069  1.00 45.56  ? 30  LYS E C   1 
ATOM   13995 O O   . LYS E 1 30  ? 18.920  -49.779  53.101  1.00 40.37  ? 30  LYS E O   1 
ATOM   13996 C CB  . LYS E 1 30  ? 19.507  -49.142  56.092  1.00 50.04  ? 30  LYS E CB  1 
ATOM   13997 C CG  . LYS E 1 30  ? 18.033  -48.989  56.445  1.00 54.73  ? 30  LYS E CG  1 
ATOM   13998 C CD  . LYS E 1 30  ? 17.722  -47.721  57.234  1.00 56.51  ? 30  LYS E CD  1 
ATOM   13999 C CE  . LYS E 1 30  ? 16.240  -47.419  57.255  1.00 59.27  ? 30  LYS E CE  1 
ATOM   14000 N NZ  . LYS E 1 30  ? 15.825  -46.687  58.475  1.00 61.63  ? 30  LYS E NZ  1 
ATOM   14001 N N   . ILE E 1 31  ? 17.982  -51.533  54.178  1.00 42.70  ? 31  ILE E N   1 
ATOM   14002 C CA  . ILE E 1 31  ? 16.985  -51.768  53.144  1.00 38.77  ? 31  ILE E CA  1 
ATOM   14003 C C   . ILE E 1 31  ? 15.568  -51.619  53.697  1.00 37.83  ? 31  ILE E C   1 
ATOM   14004 O O   . ILE E 1 31  ? 14.615  -51.572  52.926  1.00 33.87  ? 31  ILE E O   1 
ATOM   14005 C CB  . ILE E 1 31  ? 17.200  -53.142  52.470  1.00 45.56  ? 31  ILE E CB  1 
ATOM   14006 C CG1 . ILE E 1 31  ? 17.012  -54.315  53.452  1.00 48.83  ? 31  ILE E CG1 1 
ATOM   14007 C CG2 . ILE E 1 31  ? 18.561  -53.186  51.785  1.00 42.59  ? 31  ILE E CG2 1 
ATOM   14008 C CD1 . ILE E 1 31  ? 17.006  -55.685  52.808  1.00 46.23  ? 31  ILE E CD1 1 
ATOM   14009 N N   . ASP E 1 32  ? 15.398  -51.584  55.027  1.00 36.26  ? 32  ASP E N   1 
ATOM   14010 C CA  . ASP E 1 32  ? 14.062  -51.451  55.582  1.00 37.75  ? 32  ASP E CA  1 
ATOM   14011 C C   . ASP E 1 32  ? 14.167  -51.150  57.071  1.00 32.38  ? 32  ASP E C   1 
ATOM   14012 O O   . ASP E 1 32  ? 15.254  -51.170  57.644  1.00 35.34  ? 32  ASP E O   1 
ATOM   14013 C CB  . ASP E 1 32  ? 13.234  -52.725  55.350  1.00 41.72  ? 32  ASP E CB  1 
ATOM   14014 C CG  . ASP E 1 32  ? 11.734  -52.500  55.239  1.00 43.97  ? 32  ASP E CG  1 
ATOM   14015 O OD1 . ASP E 1 32  ? 11.295  -51.358  55.462  1.00 48.41  ? 32  ASP E OD1 1 
ATOM   14016 O OD2 . ASP E 1 32  ? 11.016  -53.467  54.870  1.00 49.90  ? 32  ASP E OD2 1 
ATOM   14017 N N   . GLU E 1 33  ? 13.020  -50.887  57.690  1.00 35.80  ? 33  GLU E N   1 
ATOM   14018 C CA  . GLU E 1 33  ? 12.958  -50.816  59.144  1.00 44.82  ? 33  GLU E CA  1 
ATOM   14019 C C   . GLU E 1 33  ? 11.750  -51.600  59.663  1.00 41.11  ? 33  GLU E C   1 
ATOM   14020 O O   . GLU E 1 33  ? 10.877  -51.990  58.889  1.00 35.86  ? 33  GLU E O   1 
ATOM   14021 C CB  . GLU E 1 33  ? 12.911  -49.356  59.603  1.00 49.77  ? 33  GLU E CB  1 
ATOM   14022 C CG  . GLU E 1 33  ? 11.771  -48.582  58.969  1.00 56.71  ? 33  GLU E CG  1 
ATOM   14023 C CD  . GLU E 1 33  ? 11.567  -47.214  59.584  1.00 65.79  ? 33  GLU E CD  1 
ATOM   14024 O OE1 . GLU E 1 33  ? 12.589  -46.408  59.536  1.00 45.02  ? 33  GLU E OE1 1 
ATOM   14025 O OE2 . GLU E 1 33  ? 10.403  -47.007  60.153  1.00 70.84  ? 33  GLU E OE2 1 
ATOM   14026 N N   . VAL E 1 34  ? 11.729  -51.792  60.987  1.00 38.30  ? 34  VAL E N   1 
ATOM   14027 C CA  . VAL E 1 34  ? 10.736  -52.600  61.670  1.00 45.09  ? 34  VAL E CA  1 
ATOM   14028 C C   . VAL E 1 34  ? 10.037  -51.744  62.726  1.00 45.41  ? 34  VAL E C   1 
ATOM   14029 O O   . VAL E 1 34  ? 10.709  -51.143  63.565  1.00 43.03  ? 34  VAL E O   1 
ATOM   14030 C CB  . VAL E 1 34  ? 11.388  -53.827  62.337  1.00 44.16  ? 34  VAL E CB  1 
ATOM   14031 C CG1 . VAL E 1 34  ? 10.352  -54.710  63.032  1.00 43.38  ? 34  VAL E CG1 1 
ATOM   14032 C CG2 . VAL E 1 34  ? 12.225  -54.626  61.343  1.00 44.77  ? 34  VAL E CG2 1 
ATOM   14033 N N   . THR E 1 35  ? 8.696   -51.742  62.694  1.00 41.39  ? 35  THR E N   1 
ATOM   14034 C CA  . THR E 1 35  ? 7.897   -51.058  63.699  1.00 44.88  ? 35  THR E CA  1 
ATOM   14035 C C   . THR E 1 35  ? 7.257   -52.057  64.668  1.00 42.00  ? 35  THR E C   1 
ATOM   14036 O O   . THR E 1 35  ? 7.255   -53.270  64.434  1.00 39.83  ? 35  THR E O   1 
ATOM   14037 C CB  . THR E 1 35  ? 6.838   -50.166  63.038  1.00 42.40  ? 35  THR E CB  1 
ATOM   14038 O OG1 . THR E 1 35  ? 5.856   -51.018  62.441  1.00 38.62  ? 35  THR E OG1 1 
ATOM   14039 C CG2 . THR E 1 35  ? 7.445   -49.205  62.026  1.00 45.90  ? 35  THR E CG2 1 
ATOM   14040 N N   . ILE E 1 36  ? 6.709   -51.513  65.761  1.00 35.87  ? 36  ILE E N   1 
ATOM   14041 C CA  . ILE E 1 36  ? 5.982   -52.287  66.751  1.00 38.55  ? 36  ILE E CA  1 
ATOM   14042 C C   . ILE E 1 36  ? 4.839   -53.047  66.074  1.00 37.79  ? 36  ILE E C   1 
ATOM   14043 O O   . ILE E 1 36  ? 4.625   -54.227  66.353  1.00 37.48  ? 36  ILE E O   1 
ATOM   14044 C CB  . ILE E 1 36  ? 5.489   -51.382  67.895  1.00 37.05  ? 36  ILE E CB  1 
ATOM   14045 C CG1 . ILE E 1 36  ? 6.668   -50.913  68.753  1.00 35.29  ? 36  ILE E CG1 1 
ATOM   14046 C CG2 . ILE E 1 36  ? 4.426   -52.086  68.735  1.00 36.63  ? 36  ILE E CG2 1 
ATOM   14047 C CD1 . ILE E 1 36  ? 6.282   -50.144  70.023  1.00 39.91  ? 36  ILE E CD1 1 
ATOM   14048 N N   . SER E 1 37  ? 4.106   -52.347  65.211  1.00 32.92  ? 37  SER E N   1 
ATOM   14049 C CA  . SER E 1 37  ? 2.993   -52.890  64.452  1.00 39.86  ? 37  SER E CA  1 
ATOM   14050 C C   . SER E 1 37  ? 3.375   -54.172  63.696  1.00 43.56  ? 37  SER E C   1 
ATOM   14051 O O   . SER E 1 37  ? 2.582   -55.103  63.589  1.00 38.63  ? 37  SER E O   1 
ATOM   14052 C CB  . SER E 1 37  ? 2.522   -51.846  63.473  1.00 35.22  ? 37  SER E CB  1 
ATOM   14053 O OG  . SER E 1 37  ? 1.373   -52.271  62.789  1.00 41.53  ? 37  SER E OG  1 
ATOM   14054 N N   . GLN E 1 38  ? 4.563   -54.149  63.083  1.00 42.73  ? 38  GLN E N   1 
ATOM   14055 C CA  . GLN E 1 38  ? 5.023   -55.198  62.196  1.00 40.79  ? 38  GLN E CA  1 
ATOM   14056 C C   . GLN E 1 38  ? 5.528   -56.399  63.005  1.00 39.54  ? 38  GLN E C   1 
ATOM   14057 O O   . GLN E 1 38  ? 5.351   -57.535  62.570  1.00 36.17  ? 38  GLN E O   1 
ATOM   14058 C CB  . GLN E 1 38  ? 6.130   -54.636  61.300  1.00 41.62  ? 38  GLN E CB  1 
ATOM   14059 C CG  . GLN E 1 38  ? 5.641   -53.584  60.310  1.00 39.56  ? 38  GLN E CG  1 
ATOM   14060 C CD  . GLN E 1 38  ? 6.809   -53.030  59.529  1.00 41.49  ? 38  GLN E CD  1 
ATOM   14061 O OE1 . GLN E 1 38  ? 7.726   -52.419  60.084  1.00 44.56  ? 38  GLN E OE1 1 
ATOM   14062 N NE2 . GLN E 1 38  ? 6.809   -53.272  58.230  1.00 36.62  ? 38  GLN E NE2 1 
ATOM   14063 N N   . ALA E 1 39  ? 6.166   -56.146  64.159  1.00 33.37  ? 39  ALA E N   1 
ATOM   14064 C CA  . ALA E 1 39  ? 6.631   -57.210  65.030  1.00 37.54  ? 39  ALA E CA  1 
ATOM   14065 C C   . ALA E 1 39  ? 5.440   -57.978  65.607  1.00 41.11  ? 39  ALA E C   1 
ATOM   14066 O O   . ALA E 1 39  ? 5.424   -59.217  65.611  1.00 34.35  ? 39  ALA E O   1 
ATOM   14067 C CB  . ALA E 1 39  ? 7.511   -56.650  66.117  1.00 36.27  ? 39  ALA E CB  1 
ATOM   14068 N N   . ILE E 1 40  ? 4.428   -57.235  66.078  1.00 39.48  ? 40  ILE E N   1 
ATOM   14069 C CA  . ILE E 1 40  ? 3.191   -57.831  66.558  1.00 37.06  ? 40  ILE E CA  1 
ATOM   14070 C C   . ILE E 1 40  ? 2.415   -58.467  65.399  1.00 34.12  ? 40  ILE E C   1 
ATOM   14071 O O   . ILE E 1 40  ? 1.757   -59.489  65.600  1.00 34.49  ? 40  ILE E O   1 
ATOM   14072 C CB  . ILE E 1 40  ? 2.342   -56.792  67.323  1.00 35.12  ? 40  ILE E CB  1 
ATOM   14073 C CG1 . ILE E 1 40  ? 2.997   -56.389  68.646  1.00 36.00  ? 40  ILE E CG1 1 
ATOM   14074 C CG2 . ILE E 1 40  ? 0.920   -57.311  67.550  1.00 38.61  ? 40  ILE E CG2 1 
ATOM   14075 C CD1 . ILE E 1 40  ? 2.265   -55.267  69.372  1.00 36.28  ? 40  ILE E CD1 1 
ATOM   14076 N N   . GLY E 1 41  ? 2.474   -57.859  64.203  1.00 35.87  ? 41  GLY E N   1 
ATOM   14077 C CA  . GLY E 1 41  ? 1.573   -58.215  63.116  1.00 34.20  ? 41  GLY E CA  1 
ATOM   14078 C C   . GLY E 1 41  ? 2.222   -59.123  62.064  1.00 34.11  ? 41  GLY E C   1 
ATOM   14079 O O   . GLY E 1 41  ? 1.979   -58.974  60.861  1.00 32.05  ? 41  GLY E O   1 
ATOM   14080 N N   . GLY E 1 42  ? 3.030   -60.086  62.520  1.00 32.53  ? 42  GLY E N   1 
ATOM   14081 C CA  . GLY E 1 42  ? 3.473   -61.165  61.649  1.00 33.88  ? 42  GLY E CA  1 
ATOM   14082 C C   . GLY E 1 42  ? 4.478   -60.701  60.594  1.00 30.91  ? 42  GLY E C   1 
ATOM   14083 O O   . GLY E 1 42  ? 4.413   -61.123  59.446  1.00 29.26  ? 42  GLY E O   1 
ATOM   14084 N N   . MET E 1 43  ? 5.414   -59.838  61.019  1.00 31.04  ? 43  MET E N   1 
ATOM   14085 C CA  . MET E 1 43  ? 6.461   -59.292  60.172  1.00 28.76  ? 43  MET E CA  1 
ATOM   14086 C C   . MET E 1 43  ? 5.900   -58.644  58.903  1.00 28.03  ? 43  MET E C   1 
ATOM   14087 O O   . MET E 1 43  ? 6.602   -58.575  57.897  1.00 27.57  ? 43  MET E O   1 
ATOM   14088 C CB  . MET E 1 43  ? 7.419   -60.409  59.738  1.00 31.51  ? 43  MET E CB  1 
ATOM   14089 C CG  . MET E 1 43  ? 8.075   -61.141  60.892  1.00 30.88  ? 43  MET E CG  1 
ATOM   14090 S SD  . MET E 1 43  ? 9.318   -62.253  60.239  1.00 32.75  ? 43  MET E SD  1 
ATOM   14091 C CE  . MET E 1 43  ? 10.004  -62.932  61.745  1.00 34.20  ? 43  MET E CE  1 
ATOM   14092 N N   . ARG E 1 44  ? 4.657   -58.159  58.931  1.00 27.77  ? 44  ARG E N   1 
ATOM   14093 C CA  . ARG E 1 44  ? 3.992   -57.730  57.711  1.00 33.33  ? 44  ARG E CA  1 
ATOM   14094 C C   . ARG E 1 44  ? 4.829   -56.674  56.977  1.00 38.05  ? 44  ARG E C   1 
ATOM   14095 O O   . ARG E 1 44  ? 5.127   -55.638  57.560  1.00 37.90  ? 44  ARG E O   1 
ATOM   14096 C CB  . ARG E 1 44  ? 2.611   -57.161  58.041  1.00 36.64  ? 44  ARG E CB  1 
ATOM   14097 C CG  . ARG E 1 44  ? 1.803   -56.812  56.797  1.00 40.00  ? 44  ARG E CG  1 
ATOM   14098 C CD  . ARG E 1 44  ? 1.654   -58.020  55.838  1.00 45.24  ? 44  ARG E CD  1 
ATOM   14099 N NE  . ARG E 1 44  ? 0.793   -59.141  56.305  1.00 47.41  ? 44  ARG E NE  1 
ATOM   14100 C CZ  . ARG E 1 44  ? 1.063   -60.010  57.304  1.00 47.03  ? 44  ARG E CZ  1 
ATOM   14101 N NH1 . ARG E 1 44  ? 0.173   -60.184  58.254  1.00 42.75  ? 44  ARG E NH1 1 
ATOM   14102 N NH2 . ARG E 1 44  ? 2.251   -60.593  57.405  1.00 50.42  ? 44  ARG E NH2 1 
ATOM   14103 N N   . GLY E 1 45  ? 5.214   -56.967  55.723  1.00 38.05  ? 45  GLY E N   1 
ATOM   14104 C CA  . GLY E 1 45  ? 5.843   -55.990  54.853  1.00 37.51  ? 45  GLY E CA  1 
ATOM   14105 C C   . GLY E 1 45  ? 7.352   -55.845  55.068  1.00 37.62  ? 45  GLY E C   1 
ATOM   14106 O O   . GLY E 1 45  ? 7.998   -55.097  54.345  1.00 41.66  ? 45  GLY E O   1 
ATOM   14107 N N   . ILE E 1 46  ? 7.929   -56.524  56.069  1.00 35.39  ? 46  ILE E N   1 
ATOM   14108 C CA  . ILE E 1 46  ? 9.354   -56.393  56.343  1.00 33.10  ? 46  ILE E CA  1 
ATOM   14109 C C   . ILE E 1 46  ? 10.157  -57.132  55.267  1.00 39.84  ? 46  ILE E C   1 
ATOM   14110 O O   . ILE E 1 46  ? 9.985   -58.351  55.082  1.00 38.13  ? 46  ILE E O   1 
ATOM   14111 C CB  . ILE E 1 46  ? 9.718   -56.955  57.728  1.00 30.98  ? 46  ILE E CB  1 
ATOM   14112 C CG1 . ILE E 1 46  ? 8.924   -56.309  58.872  1.00 29.45  ? 46  ILE E CG1 1 
ATOM   14113 C CG2 . ILE E 1 46  ? 11.231  -56.871  57.949  1.00 30.67  ? 46  ILE E CG2 1 
ATOM   14114 C CD1 . ILE E 1 46  ? 9.211   -56.936  60.220  1.00 28.66  ? 46  ILE E CD1 1 
ATOM   14115 N N   . LYS E 1 47  ? 11.066  -56.409  54.598  1.00 39.01  ? 47  LYS E N   1 
ATOM   14116 C CA  . LYS E 1 47  ? 11.874  -56.990  53.535  1.00 39.31  ? 47  LYS E CA  1 
ATOM   14117 C C   . LYS E 1 47  ? 13.090  -57.656  54.169  1.00 39.31  ? 47  LYS E C   1 
ATOM   14118 O O   . LYS E 1 47  ? 14.129  -57.022  54.343  1.00 39.91  ? 47  LYS E O   1 
ATOM   14119 C CB  . LYS E 1 47  ? 12.255  -55.927  52.504  1.00 41.43  ? 47  LYS E CB  1 
ATOM   14120 C CG  . LYS E 1 47  ? 11.074  -55.324  51.755  1.00 45.10  ? 47  LYS E CG  1 
ATOM   14121 C CD  . LYS E 1 47  ? 11.375  -53.947  51.170  1.00 49.33  ? 47  LYS E CD  1 
ATOM   14122 C CE  . LYS E 1 47  ? 10.217  -52.993  51.335  1.00 53.61  ? 47  LYS E CE  1 
ATOM   14123 N NZ  . LYS E 1 47  ? 10.256  -51.947  50.293  1.00 57.63  ? 47  LYS E NZ  1 
ATOM   14124 N N   . SER E 1 48  ? 12.933  -58.949  54.502  1.00 36.09  ? 48  SER E N   1 
ATOM   14125 C CA  . SER E 1 48  ? 13.876  -59.673  55.344  1.00 35.61  ? 48  SER E CA  1 
ATOM   14126 C C   . SER E 1 48  ? 14.242  -61.053  54.770  1.00 29.81  ? 48  SER E C   1 
ATOM   14127 O O   . SER E 1 48  ? 14.938  -61.823  55.449  1.00 27.45  ? 48  SER E O   1 
ATOM   14128 C CB  . SER E 1 48  ? 13.327  -59.789  56.752  1.00 34.03  ? 48  SER E CB  1 
ATOM   14129 O OG  . SER E 1 48  ? 11.929  -60.097  56.737  1.00 40.36  ? 48  SER E OG  1 
ATOM   14130 N N   . LEU E 1 49  ? 13.802  -61.326  53.529  1.00 27.38  ? 49  LEU E N   1 
ATOM   14131 C CA  . LEU E 1 49  ? 14.049  -62.600  52.864  1.00 29.12  ? 49  LEU E CA  1 
ATOM   14132 C C   . LEU E 1 49  ? 14.546  -62.327  51.453  1.00 31.84  ? 49  LEU E C   1 
ATOM   14133 O O   . LEU E 1 49  ? 14.078  -61.386  50.798  1.00 28.96  ? 49  LEU E O   1 
ATOM   14134 C CB  . LEU E 1 49  ? 12.751  -63.420  52.783  1.00 32.37  ? 49  LEU E CB  1 
ATOM   14135 C CG  . LEU E 1 49  ? 12.227  -64.031  54.085  1.00 30.46  ? 49  LEU E CG  1 
ATOM   14136 C CD1 . LEU E 1 49  ? 10.867  -64.659  53.870  1.00 32.02  ? 49  LEU E CD1 1 
ATOM   14137 C CD2 . LEU E 1 49  ? 13.171  -65.067  54.646  1.00 32.09  ? 49  LEU E CD2 1 
ATOM   14138 N N   . VAL E 1 50  ? 15.454  -63.205  50.998  1.00 31.17  ? 50  VAL E N   1 
ATOM   14139 C CA  . VAL E 1 50  ? 16.019  -63.108  49.666  1.00 31.33  ? 50  VAL E CA  1 
ATOM   14140 C C   . VAL E 1 50  ? 15.788  -64.419  48.922  1.00 25.77  ? 50  VAL E C   1 
ATOM   14141 O O   . VAL E 1 50  ? 16.183  -65.478  49.397  1.00 26.34  ? 50  VAL E O   1 
ATOM   14142 C CB  . VAL E 1 50  ? 17.529  -62.785  49.723  1.00 34.20  ? 50  VAL E CB  1 
ATOM   14143 C CG1 . VAL E 1 50  ? 18.071  -62.500  48.321  1.00 35.27  ? 50  VAL E CG1 1 
ATOM   14144 C CG2 . VAL E 1 50  ? 17.824  -61.636  50.679  1.00 35.96  ? 50  VAL E CG2 1 
ATOM   14145 N N   . THR E 1 51  ? 15.177  -64.304  47.750  1.00 25.54  ? 51  THR E N   1 
ATOM   14146 C CA  . THR E 1 51  ? 15.036  -65.390  46.792  1.00 27.71  ? 51  THR E CA  1 
ATOM   14147 C C   . THR E 1 51  ? 15.090  -64.804  45.382  1.00 27.47  ? 51  THR E C   1 
ATOM   14148 O O   . THR E 1 51  ? 14.637  -63.687  45.176  1.00 27.54  ? 51  THR E O   1 
ATOM   14149 C CB  . THR E 1 51  ? 13.717  -66.156  47.012  1.00 27.71  ? 51  THR E CB  1 
ATOM   14150 O OG1 . THR E 1 51  ? 13.652  -67.272  46.114  1.00 28.27  ? 51  THR E OG1 1 
ATOM   14151 C CG2 . THR E 1 51  ? 12.488  -65.288  46.834  1.00 27.57  ? 51  THR E CG2 1 
ATOM   14152 N N   . ASP E 1 52  ? 15.574  -65.595  44.420  1.00 29.93  ? 52  ASP E N   1 
ATOM   14153 C CA  . ASP E 1 52  ? 15.557  -65.211  43.012  1.00 31.74  ? 52  ASP E CA  1 
ATOM   14154 C C   . ASP E 1 52  ? 14.647  -66.113  42.173  1.00 28.85  ? 52  ASP E C   1 
ATOM   14155 O O   . ASP E 1 52  ? 14.518  -65.878  40.988  1.00 29.24  ? 52  ASP E O   1 
ATOM   14156 C CB  . ASP E 1 52  ? 16.990  -65.203  42.467  1.00 33.72  ? 52  ASP E CB  1 
ATOM   14157 C CG  . ASP E 1 52  ? 17.837  -64.150  43.158  1.00 32.42  ? 52  ASP E CG  1 
ATOM   14158 O OD1 . ASP E 1 52  ? 17.480  -62.959  43.032  1.00 34.84  ? 52  ASP E OD1 1 
ATOM   14159 O OD2 . ASP E 1 52  ? 18.793  -64.533  43.850  1.00 43.52  ? 52  ASP E OD2 1 
ATOM   14160 N N   . ILE E 1 53  ? 13.967  -67.091  42.799  1.00 32.18  ? 53  ILE E N   1 
ATOM   14161 C CA  . ILE E 1 53  ? 13.127  -68.029  42.067  1.00 30.59  ? 53  ILE E CA  1 
ATOM   14162 C C   . ILE E 1 53  ? 11.960  -67.254  41.478  1.00 28.62  ? 53  ILE E C   1 
ATOM   14163 O O   . ILE E 1 53  ? 11.603  -67.429  40.307  1.00 26.93  ? 53  ILE E O   1 
ATOM   14164 C CB  . ILE E 1 53  ? 12.635  -69.217  42.932  1.00 30.55  ? 53  ILE E CB  1 
ATOM   14165 C CG1 . ILE E 1 53  ? 13.783  -69.975  43.599  1.00 28.77  ? 53  ILE E CG1 1 
ATOM   14166 C CG2 . ILE E 1 53  ? 11.734  -70.136  42.106  1.00 29.94  ? 53  ILE E CG2 1 
ATOM   14167 C CD1 . ILE E 1 53  ? 14.874  -70.423  42.671  1.00 28.54  ? 53  ILE E CD1 1 
ATOM   14168 N N   . SER E 1 54  ? 11.351  -66.439  42.329  1.00 28.24  ? 54  SER E N   1 
ATOM   14169 C CA  . SER E 1 54  ? 10.224  -65.626  41.912  1.00 28.84  ? 54  SER E CA  1 
ATOM   14170 C C   . SER E 1 54  ? 10.192  -64.371  42.773  1.00 30.94  ? 54  SER E C   1 
ATOM   14171 O O   . SER E 1 54  ? 10.836  -64.305  43.816  1.00 33.60  ? 54  SER E O   1 
ATOM   14172 C CB  . SER E 1 54  ? 8.907   -66.410  41.972  1.00 29.57  ? 54  SER E CB  1 
ATOM   14173 O OG  . SER E 1 54  ? 8.475   -66.606  43.314  1.00 27.20  ? 54  SER E OG  1 
ATOM   14174 N N   . TYR E 1 55  ? 9.444   -63.371  42.303  1.00 31.17  ? 55  TYR E N   1 
ATOM   14175 C CA  . TYR E 1 55  ? 9.316   -62.099  42.993  1.00 31.42  ? 55  TYR E CA  1 
ATOM   14176 C C   . TYR E 1 55  ? 7.870   -61.636  42.867  1.00 28.48  ? 55  TYR E C   1 
ATOM   14177 O O   . TYR E 1 55  ? 7.330   -61.584  41.763  1.00 29.71  ? 55  TYR E O   1 
ATOM   14178 C CB  . TYR E 1 55  ? 10.255  -61.008  42.447  1.00 31.17  ? 55  TYR E CB  1 
ATOM   14179 C CG  . TYR E 1 55  ? 10.018  -59.693  43.138  1.00 29.80  ? 55  TYR E CG  1 
ATOM   14180 C CD1 . TYR E 1 55  ? 10.427  -59.516  44.462  1.00 28.86  ? 55  TYR E CD1 1 
ATOM   14181 C CD2 . TYR E 1 55  ? 9.267   -58.681  42.539  1.00 30.61  ? 55  TYR E CD2 1 
ATOM   14182 C CE1 . TYR E 1 55  ? 10.138  -58.354  45.154  1.00 27.97  ? 55  TYR E CE1 1 
ATOM   14183 C CE2 . TYR E 1 55  ? 8.977   -57.505  43.215  1.00 30.73  ? 55  TYR E CE2 1 
ATOM   14184 C CZ  . TYR E 1 55  ? 9.418   -57.348  44.524  1.00 30.56  ? 55  TYR E CZ  1 
ATOM   14185 O OH  . TYR E 1 55  ? 9.140   -56.211  45.227  1.00 35.95  ? 55  TYR E OH  1 
ATOM   14186 N N   . LEU E 1 56  ? 7.252   -61.343  44.019  1.00 27.39  ? 56  LEU E N   1 
ATOM   14187 C CA  . LEU E 1 56  ? 5.875   -60.893  44.046  1.00 32.17  ? 56  LEU E CA  1 
ATOM   14188 C C   . LEU E 1 56  ? 5.842   -59.361  44.067  1.00 34.28  ? 56  LEU E C   1 
ATOM   14189 O O   . LEU E 1 56  ? 6.136   -58.738  45.093  1.00 29.80  ? 56  LEU E O   1 
ATOM   14190 C CB  . LEU E 1 56  ? 5.142   -61.482  45.257  1.00 31.55  ? 56  LEU E CB  1 
ATOM   14191 C CG  . LEU E 1 56  ? 3.675   -61.086  45.392  1.00 32.98  ? 56  LEU E CG  1 
ATOM   14192 C CD1 . LEU E 1 56  ? 2.910   -61.381  44.123  1.00 32.81  ? 56  LEU E CD1 1 
ATOM   14193 C CD2 . LEU E 1 56  ? 3.021   -61.788  46.574  1.00 35.92  ? 56  LEU E CD2 1 
ATOM   14194 N N   . ASP E 1 57  ? 5.492   -58.781  42.912  1.00 39.66  ? 57  ASP E N   1 
ATOM   14195 C CA  . ASP E 1 57  ? 5.222   -57.352  42.810  1.00 41.48  ? 57  ASP E CA  1 
ATOM   14196 C C   . ASP E 1 57  ? 3.787   -57.099  43.282  1.00 39.46  ? 57  ASP E C   1 
ATOM   14197 O O   . ASP E 1 57  ? 2.861   -57.760  42.801  1.00 45.92  ? 57  ASP E O   1 
ATOM   14198 C CB  . ASP E 1 57  ? 5.435   -56.843  41.373  1.00 45.07  ? 57  ASP E CB  1 
ATOM   14199 C CG  . ASP E 1 57  ? 5.208   -55.341  41.250  1.00 44.74  ? 57  ASP E CG  1 
ATOM   14200 O OD1 . ASP E 1 57  ? 6.068   -54.593  41.729  1.00 53.83  ? 57  ASP E OD1 1 
ATOM   14201 O OD2 . ASP E 1 57  ? 4.133   -54.939  40.785  1.00 47.78  ? 57  ASP E OD2 1 
ATOM   14202 N N   . PRO E 1 58  ? 3.531   -56.180  44.250  1.00 38.86  ? 58  PRO E N   1 
ATOM   14203 C CA  . PRO E 1 58  ? 2.149   -55.886  44.683  1.00 41.98  ? 58  PRO E CA  1 
ATOM   14204 C C   . PRO E 1 58  ? 1.186   -55.465  43.562  1.00 43.82  ? 58  PRO E C   1 
ATOM   14205 O O   . PRO E 1 58  ? -0.014  -55.767  43.638  1.00 48.42  ? 58  PRO E O   1 
ATOM   14206 C CB  . PRO E 1 58  ? 2.330   -54.777  45.735  1.00 39.33  ? 58  PRO E CB  1 
ATOM   14207 C CG  . PRO E 1 58  ? 3.745   -54.991  46.265  1.00 40.09  ? 58  PRO E CG  1 
ATOM   14208 C CD  . PRO E 1 58  ? 4.535   -55.456  45.054  1.00 39.77  ? 58  PRO E CD  1 
ATOM   14209 N N   . GLU E 1 59  ? 1.714   -54.809  42.508  1.00 43.93  ? 59  GLU E N   1 
ATOM   14210 C CA  . GLU E 1 59  ? 0.894   -54.283  41.420  1.00 47.19  ? 59  GLU E CA  1 
ATOM   14211 C C   . GLU E 1 59  ? 0.785   -55.269  40.256  1.00 44.30  ? 59  GLU E C   1 
ATOM   14212 O O   . GLU E 1 59  ? -0.312  -55.485  39.755  1.00 43.17  ? 59  GLU E O   1 
ATOM   14213 C CB  . GLU E 1 59  ? 1.448   -52.929  40.935  1.00 53.22  ? 59  GLU E CB  1 
ATOM   14214 C CG  . GLU E 1 59  ? 1.590   -51.878  42.044  1.00 51.66  ? 59  GLU E CG  1 
ATOM   14215 C CD  . GLU E 1 59  ? 0.290   -51.486  42.735  1.00 53.81  ? 59  GLU E CD  1 
ATOM   14216 O OE1 . GLU E 1 59  ? -0.680  -51.178  42.018  1.00 61.00  ? 59  GLU E OE1 1 
ATOM   14217 O OE2 . GLU E 1 59  ? 0.234   -51.450  43.984  1.00 62.39  ? 59  GLU E OE2 1 
ATOM   14218 N N   . GLU E 1 60  ? 1.921   -55.836  39.807  1.00 47.13  ? 60  GLU E N   1 
ATOM   14219 C CA  A GLU E 1 60  ? 1.963   -56.684  38.619  0.50 47.75  ? 60  GLU E CA  1 
ATOM   14220 C CA  B GLU E 1 60  ? 1.959   -56.684  38.617  0.50 48.65  ? 60  GLU E CA  1 
ATOM   14221 C C   . GLU E 1 60  ? 1.741   -58.158  38.983  1.00 45.76  ? 60  GLU E C   1 
ATOM   14222 O O   . GLU E 1 60  ? 1.478   -58.978  38.109  1.00 39.26  ? 60  GLU E O   1 
ATOM   14223 C CB  A GLU E 1 60  ? 3.313   -56.543  37.906  0.50 50.58  ? 60  GLU E CB  1 
ATOM   14224 C CB  B GLU E 1 60  ? 3.308   -56.524  37.904  0.50 52.77  ? 60  GLU E CB  1 
ATOM   14225 C CG  A GLU E 1 60  ? 3.710   -55.111  37.571  0.50 49.93  ? 60  GLU E CG  1 
ATOM   14226 C CG  B GLU E 1 60  ? 3.304   -56.902  36.426  0.50 54.10  ? 60  GLU E CG  1 
ATOM   14227 C CD  A GLU E 1 60  ? 2.637   -54.362  36.791  0.50 50.09  ? 60  GLU E CD  1 
ATOM   14228 C CD  B GLU E 1 60  ? 4.703   -56.928  35.831  0.50 52.65  ? 60  GLU E CD  1 
ATOM   14229 O OE1 A GLU E 1 60  ? 2.045   -54.966  35.874  0.50 48.46  ? 60  GLU E OE1 1 
ATOM   14230 O OE1 B GLU E 1 60  ? 5.374   -55.887  35.886  0.50 54.47  ? 60  GLU E OE1 1 
ATOM   14231 O OE2 A GLU E 1 60  ? 2.387   -53.178  37.100  0.50 52.61  ? 60  GLU E OE2 1 
ATOM   14232 O OE2 B GLU E 1 60  ? 5.138   -57.996  35.369  0.50 53.50  ? 60  GLU E OE2 1 
ATOM   14233 N N   . GLY E 1 61  ? 1.869   -58.499  40.277  1.00 40.22  ? 61  GLY E N   1 
ATOM   14234 C CA  . GLY E 1 61  ? 1.783   -59.879  40.730  1.00 38.81  ? 61  GLY E CA  1 
ATOM   14235 C C   . GLY E 1 61  ? 3.098   -60.635  40.528  1.00 37.33  ? 61  GLY E C   1 
ATOM   14236 O O   . GLY E 1 61  ? 4.181   -60.041  40.491  1.00 32.41  ? 61  GLY E O   1 
ATOM   14237 N N   . ILE E 1 62  ? 2.993   -61.960  40.390  1.00 33.10  ? 62  ILE E N   1 
ATOM   14238 C CA  . ILE E 1 62  ? 4.163   -62.818  40.472  1.00 31.19  ? 62  ILE E CA  1 
ATOM   14239 C C   . ILE E 1 62  ? 4.916   -62.809  39.148  1.00 31.86  ? 62  ILE E C   1 
ATOM   14240 O O   . ILE E 1 62  ? 4.310   -62.900  38.080  1.00 30.79  ? 62  ILE E O   1 
ATOM   14241 C CB  . ILE E 1 62  ? 3.776   -64.256  40.899  1.00 30.84  ? 62  ILE E CB  1 
ATOM   14242 C CG1 . ILE E 1 62  ? 5.000   -65.046  41.375  1.00 31.39  ? 62  ILE E CG1 1 
ATOM   14243 C CG2 . ILE E 1 62  ? 3.045   -64.993  39.796  1.00 26.97  ? 62  ILE E CG2 1 
ATOM   14244 C CD1 . ILE E 1 62  ? 5.715   -64.424  42.557  1.00 31.91  ? 62  ILE E CD1 1 
ATOM   14245 N N   . ARG E 1 63  ? 6.253   -62.753  39.245  1.00 35.83  ? 63  ARG E N   1 
ATOM   14246 C CA  . ARG E 1 63  ? 7.129   -63.051  38.121  1.00 35.94  ? 63  ARG E CA  1 
ATOM   14247 C C   . ARG E 1 63  ? 8.009   -64.245  38.491  1.00 34.21  ? 63  ARG E C   1 
ATOM   14248 O O   . ARG E 1 63  ? 8.608   -64.267  39.561  1.00 35.04  ? 63  ARG E O   1 
ATOM   14249 C CB  . ARG E 1 63  ? 7.963   -61.819  37.728  1.00 39.32  ? 63  ARG E CB  1 
ATOM   14250 C CG  . ARG E 1 63  ? 7.158   -60.717  37.043  1.00 47.04  ? 63  ARG E CG  1 
ATOM   14251 C CD  . ARG E 1 63  ? 7.933   -59.555  36.419  1.00 52.14  ? 63  ARG E CD  1 
ATOM   14252 N NE  . ARG E 1 63  ? 8.468   -58.602  37.387  1.00 59.35  ? 63  ARG E NE  1 
ATOM   14253 C CZ  . ARG E 1 63  ? 7.770   -57.668  38.059  1.00 67.63  ? 63  ARG E CZ  1 
ATOM   14254 N NH1 . ARG E 1 63  ? 6.684   -57.113  37.533  1.00 64.60  ? 63  ARG E NH1 1 
ATOM   14255 N NH2 . ARG E 1 63  ? 8.199   -57.265  39.251  1.00 68.23  ? 63  ARG E NH2 1 
ATOM   14256 N N   . PHE E 1 64  ? 8.102   -65.218  37.576  1.00 33.72  ? 64  PHE E N   1 
ATOM   14257 C CA  . PHE E 1 64  ? 8.933   -66.396  37.755  1.00 31.48  ? 64  PHE E CA  1 
ATOM   14258 C C   . PHE E 1 64  ? 10.236  -66.193  36.991  1.00 31.41  ? 64  PHE E C   1 
ATOM   14259 O O   . PHE E 1 64  ? 10.250  -66.223  35.766  1.00 30.27  ? 64  PHE E O   1 
ATOM   14260 C CB  . PHE E 1 64  ? 8.232   -67.663  37.249  1.00 30.95  ? 64  PHE E CB  1 
ATOM   14261 C CG  . PHE E 1 64  ? 6.915   -67.981  37.917  1.00 33.15  ? 64  PHE E CG  1 
ATOM   14262 C CD1 . PHE E 1 64  ? 6.852   -68.243  39.277  1.00 34.36  ? 64  PHE E CD1 1 
ATOM   14263 C CD2 . PHE E 1 64  ? 5.745   -68.069  37.181  1.00 34.33  ? 64  PHE E CD2 1 
ATOM   14264 C CE1 . PHE E 1 64  ? 5.635   -68.539  39.885  1.00 33.51  ? 64  PHE E CE1 1 
ATOM   14265 C CE2 . PHE E 1 64  ? 4.532   -68.364  37.790  1.00 34.36  ? 64  PHE E CE2 1 
ATOM   14266 C CZ  . PHE E 1 64  ? 4.475   -68.598  39.139  1.00 31.87  ? 64  PHE E CZ  1 
ATOM   14267 N N   . ARG E 1 65  ? 11.329  -66.012  37.731  1.00 29.63  ? 65  ARG E N   1 
ATOM   14268 C CA  . ARG E 1 65  ? 12.636  -65.785  37.138  1.00 32.88  ? 65  ARG E CA  1 
ATOM   14269 C C   . ARG E 1 65  ? 12.570  -64.611  36.156  1.00 36.89  ? 65  ARG E C   1 
ATOM   14270 O O   . ARG E 1 65  ? 13.129  -64.689  35.062  1.00 36.93  ? 65  ARG E O   1 
ATOM   14271 C CB  . ARG E 1 65  ? 13.134  -67.067  36.454  1.00 29.66  ? 65  ARG E CB  1 
ATOM   14272 C CG  . ARG E 1 65  ? 13.588  -68.158  37.403  1.00 28.62  ? 65  ARG E CG  1 
ATOM   14273 C CD  . ARG E 1 65  ? 14.771  -67.701  38.217  1.00 29.28  ? 65  ARG E CD  1 
ATOM   14274 N NE  . ARG E 1 65  ? 15.430  -68.821  38.866  1.00 28.25  ? 65  ARG E NE  1 
ATOM   14275 C CZ  . ARG E 1 65  ? 16.576  -68.729  39.514  1.00 32.42  ? 65  ARG E CZ  1 
ATOM   14276 N NH1 . ARG E 1 65  ? 17.211  -67.556  39.617  1.00 32.62  ? 65  ARG E NH1 1 
ATOM   14277 N NH2 . ARG E 1 65  ? 17.076  -69.825  40.063  1.00 28.65  ? 65  ARG E NH2 1 
ATOM   14278 N N   . GLY E 1 66  ? 11.887  -63.526  36.555  1.00 36.12  ? 66  GLY E N   1 
ATOM   14279 C CA  . GLY E 1 66  ? 11.797  -62.345  35.714  1.00 38.92  ? 66  GLY E CA  1 
ATOM   14280 C C   . GLY E 1 66  ? 10.605  -62.363  34.754  1.00 38.74  ? 66  GLY E C   1 
ATOM   14281 O O   . GLY E 1 66  ? 10.195  -61.301  34.321  1.00 34.98  ? 66  GLY E O   1 
ATOM   14282 N N   . TYR E 1 67  ? 10.011  -63.539  34.476  1.00 35.30  ? 67  TYR E N   1 
ATOM   14283 C CA  . TYR E 1 67  ? 8.956   -63.650  33.481  1.00 37.83  ? 67  TYR E CA  1 
ATOM   14284 C C   . TYR E 1 67  ? 7.561   -63.546  34.094  1.00 43.85  ? 67  TYR E C   1 
ATOM   14285 O O   . TYR E 1 67  ? 7.301   -64.047  35.182  1.00 42.91  ? 67  TYR E O   1 
ATOM   14286 C CB  . TYR E 1 67  ? 9.054   -64.979  32.730  1.00 37.19  ? 67  TYR E CB  1 
ATOM   14287 C CG  . TYR E 1 67  ? 10.321  -65.158  31.936  1.00 41.04  ? 67  TYR E CG  1 
ATOM   14288 C CD1 . TYR E 1 67  ? 10.497  -64.524  30.714  1.00 37.65  ? 67  TYR E CD1 1 
ATOM   14289 C CD2 . TYR E 1 67  ? 11.374  -65.923  32.434  1.00 41.72  ? 67  TYR E CD2 1 
ATOM   14290 C CE1 . TYR E 1 67  ? 11.657  -64.693  29.975  1.00 37.42  ? 67  TYR E CE1 1 
ATOM   14291 C CE2 . TYR E 1 67  ? 12.560  -66.073  31.729  1.00 43.23  ? 67  TYR E CE2 1 
ATOM   14292 C CZ  . TYR E 1 67  ? 12.695  -65.452  30.491  1.00 41.47  ? 67  TYR E CZ  1 
ATOM   14293 O OH  . TYR E 1 67  ? 13.846  -65.614  29.778  1.00 40.99  ? 67  TYR E OH  1 
ATOM   14294 N N   . THR E 1 68  ? 6.634   -62.932  33.357  1.00 40.01  ? 68  THR E N   1 
ATOM   14295 C CA  . THR E 1 68  ? 5.231   -62.918  33.735  1.00 37.11  ? 68  THR E CA  1 
ATOM   14296 C C   . THR E 1 68  ? 4.626   -64.285  33.424  1.00 35.06  ? 68  THR E C   1 
ATOM   14297 O O   . THR E 1 68  ? 5.194   -65.090  32.688  1.00 37.90  ? 68  THR E O   1 
ATOM   14298 C CB  . THR E 1 68  ? 4.453   -61.798  33.021  1.00 37.61  ? 68  THR E CB  1 
ATOM   14299 O OG1 . THR E 1 68  ? 4.334   -62.173  31.650  1.00 35.94  ? 68  THR E OG1 1 
ATOM   14300 C CG2 . THR E 1 68  ? 5.102   -60.425  33.152  1.00 37.09  ? 68  THR E CG2 1 
ATOM   14301 N N   . ILE E 1 69  ? 3.424   -64.513  33.937  1.00 34.40  ? 69  ILE E N   1 
ATOM   14302 C CA  . ILE E 1 69  ? 2.708   -65.754  33.694  1.00 34.15  ? 69  ILE E CA  1 
ATOM   14303 C C   . ILE E 1 69  ? 2.386   -65.903  32.208  1.00 35.17  ? 69  ILE E C   1 
ATOM   14304 O O   . ILE E 1 69  ? 2.666   -66.962  31.639  1.00 37.02  ? 69  ILE E O   1 
ATOM   14305 C CB  . ILE E 1 69  ? 1.479   -65.855  34.628  1.00 35.50  ? 69  ILE E CB  1 
ATOM   14306 C CG1 . ILE E 1 69  ? 1.946   -66.118  36.063  1.00 36.19  ? 69  ILE E CG1 1 
ATOM   14307 C CG2 . ILE E 1 69  ? 0.491   -66.903  34.120  1.00 34.89  ? 69  ILE E CG2 1 
ATOM   14308 C CD1 . ILE E 1 69  ? 0.904   -66.029  37.129  1.00 38.57  ? 69  ILE E CD1 1 
ATOM   14309 N N   . PRO E 1 70  ? 1.808   -64.895  31.499  1.00 36.31  ? 70  PRO E N   1 
ATOM   14310 C CA  . PRO E 1 70  ? 1.595   -65.027  30.054  1.00 34.98  ? 70  PRO E CA  1 
ATOM   14311 C C   . PRO E 1 70  ? 2.889   -65.394  29.323  1.00 33.68  ? 70  PRO E C   1 
ATOM   14312 O O   . PRO E 1 70  ? 2.882   -66.226  28.434  1.00 37.00  ? 70  PRO E O   1 
ATOM   14313 C CB  . PRO E 1 70  ? 1.016   -63.660  29.652  1.00 35.38  ? 70  PRO E CB  1 
ATOM   14314 C CG  . PRO E 1 70  ? 0.370   -63.128  30.908  1.00 37.03  ? 70  PRO E CG  1 
ATOM   14315 C CD  . PRO E 1 70  ? 1.267   -63.629  32.030  1.00 39.28  ? 70  PRO E CD  1 
ATOM   14316 N N   . GLU E 1 71  ? 4.015   -64.817  29.745  1.00 37.81  ? 71  GLU E N   1 
ATOM   14317 C CA  . GLU E 1 71  ? 5.313   -65.092  29.134  1.00 41.35  ? 71  GLU E CA  1 
ATOM   14318 C C   . GLU E 1 71  ? 5.751   -66.537  29.372  1.00 41.20  ? 71  GLU E C   1 
ATOM   14319 O O   . GLU E 1 71  ? 6.244   -67.200  28.461  1.00 41.89  ? 71  GLU E O   1 
ATOM   14320 C CB  . GLU E 1 71  ? 6.375   -64.137  29.679  1.00 44.41  ? 71  GLU E CB  1 
ATOM   14321 C CG  . GLU E 1 71  ? 6.261   -62.724  29.129  1.00 48.77  ? 71  GLU E CG  1 
ATOM   14322 C CD  . GLU E 1 71  ? 7.215   -61.703  29.728  1.00 50.72  ? 71  GLU E CD  1 
ATOM   14323 O OE1 . GLU E 1 71  ? 7.927   -62.053  30.700  1.00 52.80  ? 71  GLU E OE1 1 
ATOM   14324 O OE2 . GLU E 1 71  ? 7.245   -60.559  29.216  1.00 54.35  ? 71  GLU E OE2 1 
ATOM   14325 N N   . VAL E 1 72  ? 5.599   -67.020  30.606  1.00 36.15  ? 72  VAL E N   1 
ATOM   14326 C CA  . VAL E 1 72  ? 5.954   -68.392  30.941  1.00 35.29  ? 72  VAL E CA  1 
ATOM   14327 C C   . VAL E 1 72  ? 5.134   -69.358  30.087  1.00 33.45  ? 72  VAL E C   1 
ATOM   14328 O O   . VAL E 1 72  ? 5.686   -70.257  29.465  1.00 33.68  ? 72  VAL E O   1 
ATOM   14329 C CB  . VAL E 1 72  ? 5.757   -68.635  32.452  1.00 36.28  ? 72  VAL E CB  1 
ATOM   14330 C CG1 . VAL E 1 72  ? 5.693   -70.106  32.802  1.00 36.71  ? 72  VAL E CG1 1 
ATOM   14331 C CG2 . VAL E 1 72  ? 6.830   -67.917  33.263  1.00 37.83  ? 72  VAL E CG2 1 
ATOM   14332 N N   . LEU E 1 73  ? 3.808   -69.162  30.044  1.00 36.61  ? 73  LEU E N   1 
ATOM   14333 C CA  . LEU E 1 73  ? 2.918   -70.070  29.331  1.00 35.38  ? 73  LEU E CA  1 
ATOM   14334 C C   . LEU E 1 73  ? 3.171   -70.027  27.827  1.00 37.77  ? 73  LEU E C   1 
ATOM   14335 O O   . LEU E 1 73  ? 2.944   -71.004  27.125  1.00 36.68  ? 73  LEU E O   1 
ATOM   14336 C CB  . LEU E 1 73  ? 1.470   -69.700  29.665  1.00 37.65  ? 73  LEU E CB  1 
ATOM   14337 C CG  . LEU E 1 73  ? 1.055   -69.896  31.127  1.00 40.14  ? 73  LEU E CG  1 
ATOM   14338 C CD1 . LEU E 1 73  ? -0.410  -69.542  31.319  1.00 38.24  ? 73  LEU E CD1 1 
ATOM   14339 C CD2 . LEU E 1 73  ? 1.319   -71.332  31.588  1.00 42.58  ? 73  LEU E CD2 1 
ATOM   14340 N N   . GLU E 1 74  ? 3.639   -68.878  27.345  1.00 43.05  ? 74  GLU E N   1 
ATOM   14341 C CA  . GLU E 1 74  ? 3.925   -68.649  25.936  1.00 43.65  ? 74  GLU E CA  1 
ATOM   14342 C C   . GLU E 1 74  ? 5.237   -69.349  25.567  1.00 39.00  ? 74  GLU E C   1 
ATOM   14343 O O   . GLU E 1 74  ? 5.304   -70.057  24.569  1.00 37.31  ? 74  GLU E O   1 
ATOM   14344 C CB  . GLU E 1 74  ? 3.823   -67.127  25.701  1.00 51.28  ? 74  GLU E CB  1 
ATOM   14345 C CG  . GLU E 1 74  ? 4.891   -66.487  24.830  1.00 56.67  ? 74  GLU E CG  1 
ATOM   14346 C CD  . GLU E 1 74  ? 4.928   -67.006  23.405  1.00 66.80  ? 74  GLU E CD  1 
ATOM   14347 O OE1 . GLU E 1 74  ? 3.837   -67.239  22.844  1.00 71.56  ? 74  GLU E OE1 1 
ATOM   14348 O OE2 . GLU E 1 74  ? 6.039   -67.188  22.866  1.00 70.33  ? 74  GLU E OE2 1 
ATOM   14349 N N   . LYS E 1 75  ? 6.279   -69.185  26.387  1.00 38.04  ? 75  LYS E N   1 
ATOM   14350 C CA  . LYS E 1 75  ? 7.628   -69.563  25.982  1.00 37.46  ? 75  LYS E CA  1 
ATOM   14351 C C   . LYS E 1 75  ? 7.988   -71.009  26.317  1.00 35.62  ? 75  LYS E C   1 
ATOM   14352 O O   . LYS E 1 75  ? 8.884   -71.555  25.690  1.00 35.43  ? 75  LYS E O   1 
ATOM   14353 C CB  . LYS E 1 75  ? 8.658   -68.662  26.671  1.00 40.68  ? 75  LYS E CB  1 
ATOM   14354 C CG  . LYS E 1 75  ? 8.579   -67.184  26.301  1.00 42.92  ? 75  LYS E CG  1 
ATOM   14355 C CD  . LYS E 1 75  ? 9.354   -66.314  27.257  1.00 48.11  ? 75  LYS E CD  1 
ATOM   14356 C CE  . LYS E 1 75  ? 9.158   -64.836  27.000  1.00 53.57  ? 75  LYS E CE  1 
ATOM   14357 N NZ  . LYS E 1 75  ? 9.832   -64.476  25.732  1.00 55.18  ? 75  LYS E NZ  1 
ATOM   14358 N N   . LEU E 1 76  ? 7.384   -71.603  27.354  1.00 33.58  ? 76  LEU E N   1 
ATOM   14359 C CA  . LEU E 1 76  ? 7.764   -72.956  27.766  1.00 34.17  ? 76  LEU E CA  1 
ATOM   14360 C C   . LEU E 1 76  ? 7.308   -73.932  26.682  1.00 34.24  ? 76  LEU E C   1 
ATOM   14361 O O   . LEU E 1 76  ? 6.192   -73.808  26.177  1.00 32.94  ? 76  LEU E O   1 
ATOM   14362 C CB  . LEU E 1 76  ? 7.125   -73.325  29.112  1.00 32.13  ? 76  LEU E CB  1 
ATOM   14363 C CG  . LEU E 1 76  ? 7.705   -72.681  30.367  1.00 30.15  ? 76  LEU E CG  1 
ATOM   14364 C CD1 . LEU E 1 76  ? 6.954   -73.162  31.603  1.00 33.51  ? 76  LEU E CD1 1 
ATOM   14365 C CD2 . LEU E 1 76  ? 9.201   -72.955  30.503  1.00 34.68  ? 76  LEU E CD2 1 
ATOM   14366 N N   . PRO E 1 77  ? 8.122   -74.951  26.317  1.00 36.51  ? 77  PRO E N   1 
ATOM   14367 C CA  . PRO E 1 77  ? 7.673   -75.969  25.357  1.00 34.37  ? 77  PRO E CA  1 
ATOM   14368 C C   . PRO E 1 77  ? 6.402   -76.674  25.831  1.00 39.90  ? 77  PRO E C   1 
ATOM   14369 O O   . PRO E 1 77  ? 6.236   -76.942  27.034  1.00 34.45  ? 77  PRO E O   1 
ATOM   14370 C CB  . PRO E 1 77  ? 8.852   -76.950  25.263  1.00 36.12  ? 77  PRO E CB  1 
ATOM   14371 C CG  . PRO E 1 77  ? 10.057  -76.166  25.788  1.00 38.75  ? 77  PRO E CG  1 
ATOM   14372 C CD  . PRO E 1 77  ? 9.499   -75.182  26.798  1.00 35.91  ? 77  PRO E CD  1 
ATOM   14373 N N   . LYS E 1 78  ? 5.509   -76.943  24.861  1.00 40.31  ? 78  LYS E N   1 
ATOM   14374 C CA  . LYS E 1 78  ? 4.198   -77.518  25.111  1.00 41.95  ? 78  LYS E CA  1 
ATOM   14375 C C   . LYS E 1 78  ? 4.260   -79.030  24.985  1.00 40.55  ? 78  LYS E C   1 
ATOM   14376 O O   . LYS E 1 78  ? 5.104   -79.558  24.279  1.00 44.64  ? 78  LYS E O   1 
ATOM   14377 C CB  . LYS E 1 78  ? 3.151   -77.001  24.115  1.00 45.09  ? 78  LYS E CB  1 
ATOM   14378 C CG  . LYS E 1 78  ? 2.976   -75.490  24.073  1.00 46.32  ? 78  LYS E CG  1 
ATOM   14379 C CD  . LYS E 1 78  ? 2.498   -74.900  25.382  1.00 46.98  ? 78  LYS E CD  1 
ATOM   14380 C CE  . LYS E 1 78  ? 2.433   -73.391  25.360  1.00 48.74  ? 78  LYS E CE  1 
ATOM   14381 N NZ  . LYS E 1 78  ? 3.787   -72.783  25.247  1.00 49.00  ? 78  LYS E NZ  1 
ATOM   14382 N N   . VAL E 1 79  ? 3.344   -79.714  25.671  1.00 41.88  ? 79  VAL E N   1 
ATOM   14383 C CA  . VAL E 1 79  ? 3.254   -81.151  25.518  1.00 40.23  ? 79  VAL E CA  1 
ATOM   14384 C C   . VAL E 1 79  ? 2.585   -81.409  24.174  1.00 37.52  ? 79  VAL E C   1 
ATOM   14385 O O   . VAL E 1 79  ? 1.540   -80.821  23.898  1.00 39.14  ? 79  VAL E O   1 
ATOM   14386 C CB  . VAL E 1 79  ? 2.494   -81.808  26.689  1.00 38.78  ? 79  VAL E CB  1 
ATOM   14387 C CG1 . VAL E 1 79  ? 2.333   -83.302  26.476  1.00 37.13  ? 79  VAL E CG1 1 
ATOM   14388 C CG2 . VAL E 1 79  ? 3.161   -81.535  28.038  1.00 38.34  ? 79  VAL E CG2 1 
ATOM   14389 N N   . PRO E 1 80  ? 3.164   -82.274  23.304  1.00 42.80  ? 80  PRO E N   1 
ATOM   14390 C CA  . PRO E 1 80  ? 2.507   -82.689  22.059  1.00 44.80  ? 80  PRO E CA  1 
ATOM   14391 C C   . PRO E 1 80  ? 1.084   -83.191  22.305  1.00 47.49  ? 80  PRO E C   1 
ATOM   14392 O O   . PRO E 1 80  ? 0.865   -84.057  23.137  1.00 51.46  ? 80  PRO E O   1 
ATOM   14393 C CB  . PRO E 1 80  ? 3.389   -83.817  21.510  1.00 44.58  ? 80  PRO E CB  1 
ATOM   14394 C CG  . PRO E 1 80  ? 4.750   -83.574  22.136  1.00 44.67  ? 80  PRO E CG  1 
ATOM   14395 C CD  . PRO E 1 80  ? 4.467   -82.935  23.480  1.00 45.27  ? 80  PRO E CD  1 
ATOM   14396 N N   . GLY E 1 81  ? 0.115   -82.621  21.584  1.00 46.04  ? 81  GLY E N   1 
ATOM   14397 C CA  . GLY E 1 81  ? -1.272  -83.041  21.676  1.00 43.47  ? 81  GLY E CA  1 
ATOM   14398 C C   . GLY E 1 81  ? -2.042  -82.283  22.755  1.00 43.07  ? 81  GLY E C   1 
ATOM   14399 O O   . GLY E 1 81  ? -3.217  -82.577  22.992  1.00 39.19  ? 81  GLY E O   1 
ATOM   14400 N N   . ALA E 1 82  ? -1.375  -81.327  23.417  1.00 42.58  ? 82  ALA E N   1 
ATOM   14401 C CA  . ALA E 1 82  ? -1.981  -80.632  24.539  1.00 42.71  ? 82  ALA E CA  1 
ATOM   14402 C C   . ALA E 1 82  ? -1.715  -79.138  24.401  1.00 42.86  ? 82  ALA E C   1 
ATOM   14403 O O   . ALA E 1 82  ? -0.865  -78.724  23.617  1.00 40.33  ? 82  ALA E O   1 
ATOM   14404 C CB  . ALA E 1 82  ? -1.446  -81.192  25.852  1.00 44.89  ? 82  ALA E CB  1 
ATOM   14405 N N   . GLU E 1 83  ? -2.411  -78.366  25.240  1.00 38.61  ? 83  GLU E N   1 
ATOM   14406 C CA  . GLU E 1 83  ? -2.391  -76.916  25.224  1.00 43.22  ? 83  GLU E CA  1 
ATOM   14407 C C   . GLU E 1 83  ? -1.296  -76.353  26.142  1.00 42.31  ? 83  GLU E C   1 
ATOM   14408 O O   . GLU E 1 83  ? -0.783  -75.259  25.884  1.00 42.31  ? 83  GLU E O   1 
ATOM   14409 C CB  . GLU E 1 83  ? -3.796  -76.448  25.606  1.00 47.40  ? 83  GLU E CB  1 
ATOM   14410 C CG  . GLU E 1 83  ? -3.943  -74.950  25.807  1.00 53.18  ? 83  GLU E CG  1 
ATOM   14411 C CD  . GLU E 1 83  ? -5.308  -74.535  26.344  1.00 58.58  ? 83  GLU E CD  1 
ATOM   14412 O OE1 . GLU E 1 83  ? -5.460  -73.351  26.745  1.00 63.55  ? 83  GLU E OE1 1 
ATOM   14413 O OE2 . GLU E 1 83  ? -6.216  -75.405  26.390  1.00 59.78  ? 83  GLU E OE2 1 
ATOM   14414 N N   . MET E 1 84  ? -0.924  -77.080  27.208  1.00 40.89  ? 84  MET E N   1 
ATOM   14415 C CA  . MET E 1 84  ? -0.142  -76.467  28.278  1.00 39.76  ? 84  MET E CA  1 
ATOM   14416 C C   . MET E 1 84  ? 1.310   -76.939  28.250  1.00 33.66  ? 84  MET E C   1 
ATOM   14417 O O   . MET E 1 84  ? 1.643   -77.951  27.655  1.00 38.22  ? 84  MET E O   1 
ATOM   14418 C CB  . MET E 1 84  ? -0.769  -76.761  29.643  1.00 37.64  ? 84  MET E CB  1 
ATOM   14419 C CG  . MET E 1 84  ? -2.065  -76.031  29.855  1.00 35.31  ? 84  MET E CG  1 
ATOM   14420 S SD  . MET E 1 84  ? -1.775  -74.229  29.945  1.00 38.30  ? 84  MET E SD  1 
ATOM   14421 C CE  . MET E 1 84  ? -3.482  -73.654  29.870  1.00 38.45  ? 84  MET E CE  1 
ATOM   14422 N N   . PRO E 1 85  ? 2.244   -76.189  28.875  1.00 35.82  ? 85  PRO E N   1 
ATOM   14423 C CA  . PRO E 1 85  ? 3.638   -76.629  28.963  1.00 34.36  ? 85  PRO E CA  1 
ATOM   14424 C C   . PRO E 1 85  ? 3.852   -77.902  29.784  1.00 33.60  ? 85  PRO E C   1 
ATOM   14425 O O   . PRO E 1 85  ? 3.051   -78.227  30.672  1.00 34.03  ? 85  PRO E O   1 
ATOM   14426 C CB  . PRO E 1 85  ? 4.336   -75.468  29.681  1.00 35.53  ? 85  PRO E CB  1 
ATOM   14427 C CG  . PRO E 1 85  ? 3.421   -74.286  29.463  1.00 33.59  ? 85  PRO E CG  1 
ATOM   14428 C CD  . PRO E 1 85  ? 2.033   -74.874  29.497  1.00 34.61  ? 85  PRO E CD  1 
ATOM   14429 N N   . TYR E 1 86  ? 4.958   -78.587  29.505  1.00 31.65  ? 86  TYR E N   1 
ATOM   14430 C CA  . TYR E 1 86  ? 5.506   -79.544  30.443  1.00 32.60  ? 86  TYR E CA  1 
ATOM   14431 C C   . TYR E 1 86  ? 5.785   -78.835  31.767  1.00 31.67  ? 86  TYR E C   1 
ATOM   14432 O O   . TYR E 1 86  ? 6.432   -77.793  31.789  1.00 30.34  ? 86  TYR E O   1 
ATOM   14433 C CB  . TYR E 1 86  ? 6.849   -80.111  29.982  1.00 34.25  ? 86  TYR E CB  1 
ATOM   14434 C CG  . TYR E 1 86  ? 6.851   -81.006  28.770  1.00 38.99  ? 86  TYR E CG  1 
ATOM   14435 C CD1 . TYR E 1 86  ? 6.887   -80.476  27.476  1.00 44.28  ? 86  TYR E CD1 1 
ATOM   14436 C CD2 . TYR E 1 86  ? 6.884   -82.386  28.912  1.00 39.96  ? 86  TYR E CD2 1 
ATOM   14437 C CE1 . TYR E 1 86  ? 6.936   -81.305  26.368  1.00 44.25  ? 86  TYR E CE1 1 
ATOM   14438 C CE2 . TYR E 1 86  ? 6.910   -83.224  27.807  1.00 41.78  ? 86  TYR E CE2 1 
ATOM   14439 C CZ  . TYR E 1 86  ? 6.948   -82.679  26.537  1.00 44.61  ? 86  TYR E CZ  1 
ATOM   14440 O OH  . TYR E 1 86  ? 6.984   -83.486  25.437  1.00 52.09  ? 86  TYR E OH  1 
ATOM   14441 N N   . VAL E 1 87  ? 5.325   -79.426  32.871  1.00 31.80  ? 87  VAL E N   1 
ATOM   14442 C CA  . VAL E 1 87  ? 5.623   -78.898  34.192  1.00 31.86  ? 87  VAL E CA  1 
ATOM   14443 C C   . VAL E 1 87  ? 7.129   -79.006  34.428  1.00 29.89  ? 87  VAL E C   1 
ATOM   14444 O O   . VAL E 1 87  ? 7.722   -78.125  35.041  1.00 26.71  ? 87  VAL E O   1 
ATOM   14445 C CB  . VAL E 1 87  ? 4.806   -79.611  35.282  1.00 31.38  ? 87  VAL E CB  1 
ATOM   14446 C CG1 . VAL E 1 87  ? 5.192   -79.157  36.681  1.00 33.58  ? 87  VAL E CG1 1 
ATOM   14447 C CG2 . VAL E 1 87  ? 3.325   -79.406  35.050  1.00 32.21  ? 87  VAL E CG2 1 
ATOM   14448 N N   . GLU E 1 88  ? 7.732   -80.073  33.883  1.00 29.34  ? 88  GLU E N   1 
ATOM   14449 C CA  . GLU E 1 88  ? 9.165   -80.300  33.948  1.00 30.86  ? 88  GLU E CA  1 
ATOM   14450 C C   . GLU E 1 88  ? 9.953   -79.114  33.387  1.00 28.62  ? 88  GLU E C   1 
ATOM   14451 O O   . GLU E 1 88  ? 11.043  -78.818  33.868  1.00 27.12  ? 88  GLU E O   1 
ATOM   14452 C CB  . GLU E 1 88  ? 9.535   -81.570  33.180  1.00 32.53  ? 88  GLU E CB  1 
ATOM   14453 C CG  . GLU E 1 88  ? 8.900   -82.830  33.756  1.00 32.91  ? 88  GLU E CG  1 
ATOM   14454 C CD  . GLU E 1 88  ? 7.582   -83.239  33.115  1.00 32.17  ? 88  GLU E CD  1 
ATOM   14455 O OE1 . GLU E 1 88  ? 6.777   -82.344  32.733  1.00 31.69  ? 88  GLU E OE1 1 
ATOM   14456 O OE2 . GLU E 1 88  ? 7.355   -84.465  33.024  1.00 33.45  ? 88  GLU E OE2 1 
ATOM   14457 N N   . GLY E 1 89  ? 9.413   -78.490  32.331  1.00 30.42  ? 89  GLY E N   1 
ATOM   14458 C CA  . GLY E 1 89  ? 10.019  -77.326  31.708  1.00 28.84  ? 89  GLY E CA  1 
ATOM   14459 C C   . GLY E 1 89  ? 9.974   -76.104  32.622  1.00 32.14  ? 89  GLY E C   1 
ATOM   14460 O O   . GLY E 1 89  ? 10.922  -75.312  32.669  1.00 32.51  ? 89  GLY E O   1 
ATOM   14461 N N   . HIS E 1 90  ? 8.862   -75.953  33.354  1.00 29.72  ? 90  HIS E N   1 
ATOM   14462 C CA  . HIS E 1 90  ? 8.774   -74.893  34.341  1.00 29.08  ? 90  HIS E CA  1 
ATOM   14463 C C   . HIS E 1 90  ? 9.778   -75.135  35.476  1.00 29.74  ? 90  HIS E C   1 
ATOM   14464 O O   . HIS E 1 90  ? 10.390  -74.196  35.980  1.00 27.19  ? 90  HIS E O   1 
ATOM   14465 C CB  . HIS E 1 90  ? 7.344   -74.757  34.862  1.00 29.65  ? 90  HIS E CB  1 
ATOM   14466 C CG  . HIS E 1 90  ? 7.148   -73.538  35.708  1.00 27.23  ? 90  HIS E CG  1 
ATOM   14467 N ND1 . HIS E 1 90  ? 7.375   -72.262  35.252  1.00 31.74  ? 90  HIS E ND1 1 
ATOM   14468 C CD2 . HIS E 1 90  ? 6.749   -73.419  37.002  1.00 27.92  ? 90  HIS E CD2 1 
ATOM   14469 C CE1 . HIS E 1 90  ? 7.118   -71.393  36.227  1.00 29.74  ? 90  HIS E CE1 1 
ATOM   14470 N NE2 . HIS E 1 90  ? 6.717   -72.088  37.320  1.00 27.30  ? 90  HIS E NE2 1 
ATOM   14471 N N   . PHE E 1 91  ? 9.968   -76.401  35.861  1.00 28.86  ? 91  PHE E N   1 
ATOM   14472 C CA  . PHE E 1 91  ? 10.937  -76.705  36.907  1.00 29.24  ? 91  PHE E CA  1 
ATOM   14473 C C   . PHE E 1 91  ? 12.355  -76.328  36.453  1.00 28.80  ? 91  PHE E C   1 
ATOM   14474 O O   . PHE E 1 91  ? 13.151  -75.825  37.261  1.00 26.93  ? 91  PHE E O   1 
ATOM   14475 C CB  . PHE E 1 91  ? 10.883  -78.187  37.285  1.00 25.13  ? 91  PHE E CB  1 
ATOM   14476 C CG  . PHE E 1 91  ? 11.549  -78.546  38.602  1.00 25.33  ? 91  PHE E CG  1 
ATOM   14477 C CD1 . PHE E 1 91  ? 11.314  -77.815  39.758  1.00 21.37  ? 91  PHE E CD1 1 
ATOM   14478 C CD2 . PHE E 1 91  ? 12.365  -79.664  38.693  1.00 23.27  ? 91  PHE E CD2 1 
ATOM   14479 C CE1 . PHE E 1 91  ? 11.896  -78.180  40.963  1.00 24.92  ? 91  PHE E CE1 1 
ATOM   14480 C CE2 . PHE E 1 91  ? 12.930  -80.040  39.906  1.00 23.93  ? 91  PHE E CE2 1 
ATOM   14481 C CZ  . PHE E 1 91  ? 12.704  -79.295  41.038  1.00 22.48  ? 91  PHE E CZ  1 
ATOM   14482 N N   . TYR E 1 92  ? 12.670  -76.623  35.177  1.00 27.47  ? 92  TYR E N   1 
ATOM   14483 C CA  . TYR E 1 92  ? 13.951  -76.273  34.585  1.00 29.57  ? 92  TYR E CA  1 
ATOM   14484 C C   . TYR E 1 92  ? 14.162  -74.759  34.691  1.00 28.84  ? 92  TYR E C   1 
ATOM   14485 O O   . TYR E 1 92  ? 15.236  -74.313  35.110  1.00 26.18  ? 92  TYR E O   1 
ATOM   14486 C CB  . TYR E 1 92  ? 14.014  -76.763  33.134  1.00 32.97  ? 92  TYR E CB  1 
ATOM   14487 C CG  . TYR E 1 92  ? 15.332  -76.549  32.427  1.00 31.11  ? 92  TYR E CG  1 
ATOM   14488 C CD1 . TYR E 1 92  ? 15.718  -75.297  31.982  1.00 28.88  ? 92  TYR E CD1 1 
ATOM   14489 C CD2 . TYR E 1 92  ? 16.222  -77.600  32.227  1.00 33.58  ? 92  TYR E CD2 1 
ATOM   14490 C CE1 . TYR E 1 92  ? 16.924  -75.092  31.330  1.00 30.22  ? 92  TYR E CE1 1 
ATOM   14491 C CE2 . TYR E 1 92  ? 17.438  -77.411  31.586  1.00 34.06  ? 92  TYR E CE2 1 
ATOM   14492 C CZ  . TYR E 1 92  ? 17.803  -76.144  31.159  1.00 31.65  ? 92  TYR E CZ  1 
ATOM   14493 O OH  . TYR E 1 92  ? 19.015  -75.973  30.536  1.00 34.19  ? 92  TYR E OH  1 
ATOM   14494 N N   . LEU E 1 93  ? 13.128  -73.993  34.316  1.00 27.99  ? 93  LEU E N   1 
ATOM   14495 C CA  . LEU E 1 93  ? 13.160  -72.541  34.376  1.00 28.75  ? 93  LEU E CA  1 
ATOM   14496 C C   . LEU E 1 93  ? 13.418  -72.061  35.805  1.00 31.08  ? 93  LEU E C   1 
ATOM   14497 O O   . LEU E 1 93  ? 14.280  -71.209  36.032  1.00 31.56  ? 93  LEU E O   1 
ATOM   14498 C CB  . LEU E 1 93  ? 11.846  -71.980  33.831  1.00 27.32  ? 93  LEU E CB  1 
ATOM   14499 C CG  . LEU E 1 93  ? 11.638  -70.474  34.066  1.00 31.24  ? 93  LEU E CG  1 
ATOM   14500 C CD1 . LEU E 1 93  ? 12.714  -69.642  33.358  1.00 31.78  ? 93  LEU E CD1 1 
ATOM   14501 C CD2 . LEU E 1 93  ? 10.235  -70.064  33.648  1.00 31.51  ? 93  LEU E CD2 1 
ATOM   14502 N N   . LEU E 1 94  ? 12.655  -72.573  36.773  1.00 29.52  ? 94  LEU E N   1 
ATOM   14503 C CA  . LEU E 1 94  ? 12.819  -72.108  38.144  1.00 30.02  ? 94  LEU E CA  1 
ATOM   14504 C C   . LEU E 1 94  ? 14.215  -72.441  38.668  1.00 28.61  ? 94  LEU E C   1 
ATOM   14505 O O   . LEU E 1 94  ? 14.795  -71.638  39.394  1.00 26.53  ? 94  LEU E O   1 
ATOM   14506 C CB  . LEU E 1 94  ? 11.732  -72.716  39.037  1.00 30.26  ? 94  LEU E CB  1 
ATOM   14507 C CG  . LEU E 1 94  ? 10.304  -72.272  38.710  1.00 30.08  ? 94  LEU E CG  1 
ATOM   14508 C CD1 . LEU E 1 94  ? 9.335   -72.713  39.784  1.00 30.83  ? 94  LEU E CD1 1 
ATOM   14509 C CD2 . LEU E 1 94  ? 10.223  -70.768  38.554  1.00 31.40  ? 94  LEU E CD2 1 
ATOM   14510 N N   . LEU E 1 95  ? 14.773  -73.596  38.289  1.00 29.32  ? 95  LEU E N   1 
ATOM   14511 C CA  . LEU E 1 95  ? 16.089  -73.993  38.787  1.00 29.44  ? 95  LEU E CA  1 
ATOM   14512 C C   . LEU E 1 95  ? 17.214  -73.169  38.142  1.00 30.31  ? 95  LEU E C   1 
ATOM   14513 O O   . LEU E 1 95  ? 18.200  -72.846  38.815  1.00 25.76  ? 95  LEU E O   1 
ATOM   14514 C CB  . LEU E 1 95  ? 16.330  -75.474  38.480  1.00 31.99  ? 95  LEU E CB  1 
ATOM   14515 C CG  . LEU E 1 95  ? 15.683  -76.500  39.406  1.00 33.85  ? 95  LEU E CG  1 
ATOM   14516 C CD1 . LEU E 1 95  ? 15.796  -77.882  38.770  1.00 34.53  ? 95  LEU E CD1 1 
ATOM   14517 C CD2 . LEU E 1 95  ? 16.320  -76.499  40.786  1.00 31.23  ? 95  LEU E CD2 1 
ATOM   14518 N N   . THR E 1 96  ? 17.113  -72.896  36.830  1.00 27.34  ? 96  THR E N   1 
ATOM   14519 C CA  . THR E 1 96  ? 18.244  -72.362  36.083  1.00 29.33  ? 96  THR E CA  1 
ATOM   14520 C C   . THR E 1 96  ? 18.092  -70.876  35.769  1.00 31.39  ? 96  THR E C   1 
ATOM   14521 O O   . THR E 1 96  ? 19.101  -70.218  35.573  1.00 30.54  ? 96  THR E O   1 
ATOM   14522 C CB  . THR E 1 96  ? 18.480  -73.109  34.763  1.00 27.46  ? 96  THR E CB  1 
ATOM   14523 O OG1 . THR E 1 96  ? 17.350  -72.898  33.917  1.00 27.70  ? 96  THR E OG1 1 
ATOM   14524 C CG2 . THR E 1 96  ? 18.753  -74.579  34.958  1.00 25.05  ? 96  THR E CG2 1 
ATOM   14525 N N   . GLY E 1 97  ? 16.854  -70.375  35.654  1.00 32.73  ? 97  GLY E N   1 
ATOM   14526 C CA  . GLY E 1 97  ? 16.619  -69.032  35.140  1.00 33.98  ? 97  GLY E CA  1 
ATOM   14527 C C   . GLY E 1 97  ? 16.436  -68.988  33.620  1.00 32.32  ? 97  GLY E C   1 
ATOM   14528 O O   . GLY E 1 97  ? 16.014  -67.958  33.096  1.00 31.73  ? 97  GLY E O   1 
ATOM   14529 N N   . ASP E 1 98  ? 16.705  -70.111  32.925  1.00 32.28  ? 98  ASP E N   1 
ATOM   14530 C CA  . ASP E 1 98  ? 16.598  -70.202  31.473  1.00 32.03  ? 98  ASP E CA  1 
ATOM   14531 C C   . ASP E 1 98  ? 15.324  -70.921  31.055  1.00 33.41  ? 98  ASP E C   1 
ATOM   14532 O O   . ASP E 1 98  ? 14.966  -71.941  31.643  1.00 32.32  ? 98  ASP E O   1 
ATOM   14533 C CB  . ASP E 1 98  ? 17.735  -71.044  30.879  1.00 31.69  ? 98  ASP E CB  1 
ATOM   14534 C CG  . ASP E 1 98  ? 19.106  -70.406  31.003  1.00 33.74  ? 98  ASP E CG  1 
ATOM   14535 O OD1 . ASP E 1 98  ? 19.163  -69.181  31.269  1.00 36.45  ? 98  ASP E OD1 1 
ATOM   14536 O OD2 . ASP E 1 98  ? 20.108  -71.135  30.894  1.00 34.43  ? 98  ASP E OD2 1 
ATOM   14537 N N   . VAL E 1 99  ? 14.698  -70.433  29.982  1.00 34.78  ? 99  VAL E N   1 
ATOM   14538 C CA  . VAL E 1 99  ? 13.650  -71.172  29.297  1.00 34.99  ? 99  VAL E CA  1 
ATOM   14539 C C   . VAL E 1 99  ? 14.302  -72.354  28.586  1.00 35.63  ? 99  VAL E C   1 
ATOM   14540 O O   . VAL E 1 99  ? 15.262  -72.180  27.844  1.00 38.04  ? 99  VAL E O   1 
ATOM   14541 C CB  . VAL E 1 99  ? 12.867  -70.276  28.317  1.00 37.78  ? 99  VAL E CB  1 
ATOM   14542 C CG1 . VAL E 1 99  ? 11.856  -71.062  27.499  1.00 37.28  ? 99  VAL E CG1 1 
ATOM   14543 C CG2 . VAL E 1 99  ? 12.198  -69.128  29.045  1.00 38.11  ? 99  VAL E CG2 1 
ATOM   14544 N N   . PRO E 1 100 ? 13.869  -73.608  28.842  1.00 36.37  ? 100 PRO E N   1 
ATOM   14545 C CA  . PRO E 1 100 ? 14.507  -74.759  28.221  1.00 37.31  ? 100 PRO E CA  1 
ATOM   14546 C C   . PRO E 1 100 ? 14.095  -74.911  26.758  1.00 37.29  ? 100 PRO E C   1 
ATOM   14547 O O   . PRO E 1 100 ? 12.967  -74.554  26.376  1.00 38.51  ? 100 PRO E O   1 
ATOM   14548 C CB  . PRO E 1 100 ? 13.970  -75.938  29.053  1.00 37.43  ? 100 PRO E CB  1 
ATOM   14549 C CG  . PRO E 1 100 ? 12.595  -75.475  29.486  1.00 37.39  ? 100 PRO E CG  1 
ATOM   14550 C CD  . PRO E 1 100 ? 12.755  -73.985  29.730  1.00 37.63  ? 100 PRO E CD  1 
ATOM   14551 N N   . THR E 1 101 ? 15.015  -75.482  25.971  1.00 38.43  ? 101 THR E N   1 
ATOM   14552 C CA  . THR E 1 101 ? 14.685  -75.996  24.652  1.00 39.04  ? 101 THR E CA  1 
ATOM   14553 C C   . THR E 1 101 ? 13.876  -77.279  24.808  1.00 43.92  ? 101 THR E C   1 
ATOM   14554 O O   . THR E 1 101 ? 13.808  -77.866  25.896  1.00 45.64  ? 101 THR E O   1 
ATOM   14555 C CB  . THR E 1 101 ? 15.945  -76.257  23.819  1.00 38.41  ? 101 THR E CB  1 
ATOM   14556 O OG1 . THR E 1 101 ? 16.699  -77.300  24.444  1.00 35.58  ? 101 THR E OG1 1 
ATOM   14557 C CG2 . THR E 1 101 ? 16.803  -75.017  23.658  1.00 35.77  ? 101 THR E CG2 1 
ATOM   14558 N N   . GLU E 1 102 ? 13.269  -77.712  23.708  1.00 45.70  ? 102 GLU E N   1 
ATOM   14559 C CA  . GLU E 1 102 ? 12.531  -78.962  23.714  1.00 50.59  ? 102 GLU E CA  1 
ATOM   14560 C C   . GLU E 1 102 ? 13.464  -80.104  24.133  1.00 48.42  ? 102 GLU E C   1 
ATOM   14561 O O   . GLU E 1 102 ? 13.103  -80.964  24.934  1.00 45.69  ? 102 GLU E O   1 
ATOM   14562 C CB  . GLU E 1 102 ? 11.844  -79.214  22.375  1.00 58.61  ? 102 GLU E CB  1 
ATOM   14563 C CG  . GLU E 1 102 ? 10.693  -80.175  22.576  1.00 72.14  ? 102 GLU E CG  1 
ATOM   14564 C CD  . GLU E 1 102 ? 9.956   -80.595  21.330  1.00 86.58  ? 102 GLU E CD  1 
ATOM   14565 O OE1 . GLU E 1 102 ? 9.450   -79.700  20.631  1.00 87.63  ? 102 GLU E OE1 1 
ATOM   14566 O OE2 . GLU E 1 102 ? 9.927   -81.819  21.082  1.00 109.90 ? 102 GLU E OE2 1 
ATOM   14567 N N   . LYS E 1 103 ? 14.699  -80.088  23.631  1.00 42.00  ? 103 LYS E N   1 
ATOM   14568 C CA  . LYS E 1 103 ? 15.695  -81.089  24.003  1.00 46.20  ? 103 LYS E CA  1 
ATOM   14569 C C   . LYS E 1 103 ? 15.919  -81.084  25.522  1.00 41.13  ? 103 LYS E C   1 
ATOM   14570 O O   . LYS E 1 103 ? 16.083  -82.137  26.129  1.00 41.52  ? 103 LYS E O   1 
ATOM   14571 C CB  . LYS E 1 103 ? 16.988  -80.831  23.224  1.00 48.38  ? 103 LYS E CB  1 
ATOM   14572 C CG  . LYS E 1 103 ? 18.036  -81.941  23.240  1.00 54.78  ? 103 LYS E CG  1 
ATOM   14573 C CD  . LYS E 1 103 ? 18.985  -81.971  24.430  1.00 63.88  ? 103 LYS E CD  1 
ATOM   14574 C CE  . LYS E 1 103 ? 19.825  -80.720  24.611  1.00 68.92  ? 103 LYS E CE  1 
ATOM   14575 N NZ  . LYS E 1 103 ? 20.691  -80.778  25.823  1.00 63.76  ? 103 LYS E NZ  1 
ATOM   14576 N N   . GLU E 1 104 ? 15.938  -79.898  26.134  1.00 38.28  ? 104 GLU E N   1 
ATOM   14577 C CA  . GLU E 1 104 ? 16.301  -79.768  27.538  1.00 38.04  ? 104 GLU E CA  1 
ATOM   14578 C C   . GLU E 1 104 ? 15.162  -80.250  28.436  1.00 36.20  ? 104 GLU E C   1 
ATOM   14579 O O   . GLU E 1 104 ? 15.430  -80.867  29.460  1.00 35.01  ? 104 GLU E O   1 
ATOM   14580 C CB  . GLU E 1 104 ? 16.712  -78.329  27.851  1.00 39.27  ? 104 GLU E CB  1 
ATOM   14581 C CG  . GLU E 1 104 ? 18.111  -77.996  27.357  1.00 42.36  ? 104 GLU E CG  1 
ATOM   14582 C CD  . GLU E 1 104 ? 18.426  -76.514  27.169  1.00 44.19  ? 104 GLU E CD  1 
ATOM   14583 O OE1 . GLU E 1 104 ? 17.534  -75.654  27.359  1.00 41.31  ? 104 GLU E OE1 1 
ATOM   14584 O OE2 . GLU E 1 104 ? 19.580  -76.222  26.820  1.00 48.33  ? 104 GLU E OE2 1 
ATOM   14585 N N   . VAL E 1 105 ? 13.917  -79.957  28.048  1.00 34.11  ? 105 VAL E N   1 
ATOM   14586 C CA  . VAL E 1 105 ? 12.734  -80.399  28.770  1.00 40.02  ? 105 VAL E CA  1 
ATOM   14587 C C   . VAL E 1 105 ? 12.638  -81.923  28.726  1.00 38.81  ? 105 VAL E C   1 
ATOM   14588 O O   . VAL E 1 105 ? 12.307  -82.537  29.732  1.00 41.85  ? 105 VAL E O   1 
ATOM   14589 C CB  . VAL E 1 105 ? 11.443  -79.759  28.222  1.00 37.08  ? 105 VAL E CB  1 
ATOM   14590 C CG1 . VAL E 1 105 ? 10.206  -80.240  28.975  1.00 43.87  ? 105 VAL E CG1 1 
ATOM   14591 C CG2 . VAL E 1 105 ? 11.517  -78.244  28.274  1.00 41.56  ? 105 VAL E CG2 1 
ATOM   14592 N N   . LYS E 1 106 ? 12.915  -82.520  27.561  1.00 38.81  ? 106 LYS E N   1 
ATOM   14593 C CA  . LYS E 1 106 ? 12.804  -83.960  27.395  1.00 43.52  ? 106 LYS E CA  1 
ATOM   14594 C C   . LYS E 1 106 ? 13.749  -84.667  28.367  1.00 37.22  ? 106 LYS E C   1 
ATOM   14595 O O   . LYS E 1 106 ? 13.398  -85.706  28.916  1.00 33.45  ? 106 LYS E O   1 
ATOM   14596 C CB  . LYS E 1 106 ? 13.044  -84.393  25.947  1.00 47.96  ? 106 LYS E CB  1 
ATOM   14597 C CG  . LYS E 1 106 ? 11.868  -84.083  25.029  1.00 62.27  ? 106 LYS E CG  1 
ATOM   14598 C CD  . LYS E 1 106 ? 12.052  -84.342  23.543  1.00 70.90  ? 106 LYS E CD  1 
ATOM   14599 C CE  . LYS E 1 106 ? 12.491  -85.750  23.202  1.00 79.41  ? 106 LYS E CE  1 
ATOM   14600 N NZ  . LYS E 1 106 ? 12.133  -86.066  21.805  1.00 81.78  ? 106 LYS E NZ  1 
ATOM   14601 N N   . GLU E 1 107 ? 14.922  -84.082  28.599  1.00 35.21  ? 107 GLU E N   1 
ATOM   14602 C CA  . GLU E 1 107 ? 15.893  -84.667  29.505  1.00 39.69  ? 107 GLU E CA  1 
ATOM   14603 C C   . GLU E 1 107 ? 15.360  -84.667  30.942  1.00 33.15  ? 107 GLU E C   1 
ATOM   14604 O O   . GLU E 1 107 ? 15.590  -85.617  31.680  1.00 29.20  ? 107 GLU E O   1 
ATOM   14605 C CB  . GLU E 1 107 ? 17.222  -83.913  29.419  1.00 46.42  ? 107 GLU E CB  1 
ATOM   14606 C CG  . GLU E 1 107 ? 17.876  -84.021  28.044  1.00 56.19  ? 107 GLU E CG  1 
ATOM   14607 C CD  . GLU E 1 107 ? 19.234  -83.344  27.906  1.00 61.70  ? 107 GLU E CD  1 
ATOM   14608 O OE1 . GLU E 1 107 ? 19.329  -82.090  28.161  1.00 51.84  ? 107 GLU E OE1 1 
ATOM   14609 O OE2 . GLU E 1 107 ? 20.188  -84.078  27.565  1.00 60.58  ? 107 GLU E OE2 1 
ATOM   14610 N N   . VAL E 1 108 ? 14.662  -83.596  31.334  1.00 30.27  ? 108 VAL E N   1 
ATOM   14611 C CA  . VAL E 1 108 ? 14.067  -83.507  32.659  1.00 31.81  ? 108 VAL E CA  1 
ATOM   14612 C C   . VAL E 1 108 ? 12.914  -84.502  32.768  1.00 32.07  ? 108 VAL E C   1 
ATOM   14613 O O   . VAL E 1 108 ? 12.780  -85.166  33.800  1.00 30.92  ? 108 VAL E O   1 
ATOM   14614 C CB  . VAL E 1 108 ? 13.592  -82.083  33.002  1.00 31.57  ? 108 VAL E CB  1 
ATOM   14615 C CG1 . VAL E 1 108 ? 12.978  -82.028  34.402  1.00 30.79  ? 108 VAL E CG1 1 
ATOM   14616 C CG2 . VAL E 1 108 ? 14.738  -81.088  32.880  1.00 32.51  ? 108 VAL E CG2 1 
ATOM   14617 N N   . ALA E 1 109 ? 12.088  -84.574  31.713  1.00 29.61  ? 109 ALA E N   1 
ATOM   14618 C CA  . ALA E 1 109 ? 10.947  -85.479  31.691  1.00 33.90  ? 109 ALA E CA  1 
ATOM   14619 C C   . ALA E 1 109 ? 11.415  -86.931  31.834  1.00 31.38  ? 109 ALA E C   1 
ATOM   14620 O O   . ALA E 1 109 ? 10.775  -87.705  32.541  1.00 29.95  ? 109 ALA E O   1 
ATOM   14621 C CB  . ALA E 1 109 ? 10.135  -85.268  30.430  1.00 34.16  ? 109 ALA E CB  1 
ATOM   14622 N N   . GLU E 1 110 ? 12.537  -87.282  31.187  1.00 30.67  ? 110 GLU E N   1 
ATOM   14623 C CA  . GLU E 1 110 ? 13.088  -88.626  31.258  1.00 33.15  ? 110 GLU E CA  1 
ATOM   14624 C C   . GLU E 1 110 ? 13.610  -88.919  32.672  1.00 31.10  ? 110 GLU E C   1 
ATOM   14625 O O   . GLU E 1 110 ? 13.475  -90.030  33.161  1.00 29.52  ? 110 GLU E O   1 
ATOM   14626 C CB  . GLU E 1 110 ? 14.197  -88.828  30.221  1.00 37.12  ? 110 GLU E CB  1 
ATOM   14627 C CG  . GLU E 1 110 ? 13.681  -88.950  28.796  1.00 40.78  ? 110 GLU E CG  1 
ATOM   14628 C CD  . GLU E 1 110 ? 12.582  -89.989  28.636  1.00 46.66  ? 110 GLU E CD  1 
ATOM   14629 O OE1 . GLU E 1 110 ? 12.914  -91.165  28.847  1.00 50.44  ? 110 GLU E OE1 1 
ATOM   14630 O OE2 . GLU E 1 110 ? 11.392  -89.620  28.350  1.00 47.00  ? 110 GLU E OE2 1 
ATOM   14631 N N   . GLU E 1 111 ? 14.212  -87.918  33.312  1.00 30.07  ? 111 GLU E N   1 
ATOM   14632 C CA  . GLU E 1 111 ? 14.766  -88.073  34.648  1.00 31.75  ? 111 GLU E CA  1 
ATOM   14633 C C   . GLU E 1 111 ? 13.625  -88.248  35.661  1.00 31.38  ? 111 GLU E C   1 
ATOM   14634 O O   . GLU E 1 111 ? 13.720  -89.092  36.552  1.00 29.62  ? 111 GLU E O   1 
ATOM   14635 C CB  . GLU E 1 111 ? 15.703  -86.888  34.931  1.00 34.29  ? 111 GLU E CB  1 
ATOM   14636 C CG  . GLU E 1 111 ? 16.765  -87.134  36.017  1.00 37.44  ? 111 GLU E CG  1 
ATOM   14637 C CD  . GLU E 1 111 ? 17.524  -88.453  35.968  1.00 42.00  ? 111 GLU E CD  1 
ATOM   14638 O OE1 . GLU E 1 111 ? 18.012  -88.810  34.889  1.00 46.82  ? 111 GLU E OE1 1 
ATOM   14639 O OE2 . GLU E 1 111 ? 17.645  -89.123  37.013  1.00 42.10  ? 111 GLU E OE2 1 
ATOM   14640 N N   . PHE E 1 112 ? 12.525  -87.505  35.482  1.00 27.07  ? 112 PHE E N   1 
ATOM   14641 C CA  . PHE E 1 112 ? 11.348  -87.641  36.325  1.00 28.40  ? 112 PHE E CA  1 
ATOM   14642 C C   . PHE E 1 112 ? 10.709  -89.016  36.177  1.00 29.08  ? 112 PHE E C   1 
ATOM   14643 O O   . PHE E 1 112 ? 10.236  -89.570  37.171  1.00 28.35  ? 112 PHE E O   1 
ATOM   14644 C CB  . PHE E 1 112 ? 10.301  -86.558  36.039  1.00 29.53  ? 112 PHE E CB  1 
ATOM   14645 C CG  . PHE E 1 112 ? 10.482  -85.283  36.820  1.00 31.04  ? 112 PHE E CG  1 
ATOM   14646 C CD1 . PHE E 1 112 ? 11.746  -84.807  37.150  1.00 35.95  ? 112 PHE E CD1 1 
ATOM   14647 C CD2 . PHE E 1 112 ? 9.394   -84.517  37.168  1.00 34.42  ? 112 PHE E CD2 1 
ATOM   14648 C CE1 . PHE E 1 112 ? 11.909  -83.621  37.852  1.00 36.30  ? 112 PHE E CE1 1 
ATOM   14649 C CE2 . PHE E 1 112 ? 9.560   -83.314  37.849  1.00 35.96  ? 112 PHE E CE2 1 
ATOM   14650 C CZ  . PHE E 1 112 ? 10.811  -82.878  38.195  1.00 31.51  ? 112 PHE E CZ  1 
ATOM   14651 N N   . LYS E 1 113 ? 10.693  -89.559  34.952  1.00 26.26  ? 113 LYS E N   1 
ATOM   14652 C CA  . LYS E 1 113 ? 10.182  -90.904  34.735  1.00 28.81  ? 113 LYS E CA  1 
ATOM   14653 C C   . LYS E 1 113 ? 10.985  -91.906  35.560  1.00 27.97  ? 113 LYS E C   1 
ATOM   14654 O O   . LYS E 1 113 ? 10.401  -92.812  36.120  1.00 25.84  ? 113 LYS E O   1 
ATOM   14655 C CB  . LYS E 1 113 ? 10.186  -91.278  33.254  1.00 28.66  ? 113 LYS E CB  1 
ATOM   14656 C CG  . LYS E 1 113 ? 9.012   -90.644  32.527  1.00 31.38  ? 113 LYS E CG  1 
ATOM   14657 C CD  . LYS E 1 113 ? 9.128   -90.546  31.044  1.00 33.49  ? 113 LYS E CD  1 
ATOM   14658 C CE  . LYS E 1 113 ? 8.012   -89.682  30.507  1.00 35.42  ? 113 LYS E CE  1 
ATOM   14659 N NZ  . LYS E 1 113 ? 8.187   -89.452  29.069  1.00 39.82  ? 113 LYS E NZ  1 
ATOM   14660 N N   . LYS E 1 114 ? 12.305  -91.727  35.637  1.00 29.11  ? 114 LYS E N   1 
ATOM   14661 C CA  . LYS E 1 114 ? 13.140  -92.659  36.376  1.00 28.56  ? 114 LYS E CA  1 
ATOM   14662 C C   . LYS E 1 114 ? 12.947  -92.527  37.886  1.00 26.60  ? 114 LYS E C   1 
ATOM   14663 O O   . LYS E 1 114 ? 13.284  -93.439  38.622  1.00 24.15  ? 114 LYS E O   1 
ATOM   14664 C CB  . LYS E 1 114 ? 14.624  -92.401  36.119  1.00 34.45  ? 114 LYS E CB  1 
ATOM   14665 C CG  . LYS E 1 114 ? 15.170  -92.786  34.755  1.00 44.41  ? 114 LYS E CG  1 
ATOM   14666 C CD  . LYS E 1 114 ? 16.669  -92.590  34.644  1.00 47.79  ? 114 LYS E CD  1 
ATOM   14667 C CE  . LYS E 1 114 ? 17.398  -92.902  35.939  1.00 56.38  ? 114 LYS E CE  1 
ATOM   14668 N NZ  . LYS E 1 114 ? 18.871  -92.837  35.794  1.00 60.75  ? 114 LYS E NZ  1 
ATOM   14669 N N   . ARG E 1 115 ? 12.448  -91.382  38.364  1.00 27.66  ? 115 ARG E N   1 
ATOM   14670 C CA  . ARG E 1 115 ? 12.424  -91.117  39.788  1.00 26.63  ? 115 ARG E CA  1 
ATOM   14671 C C   . ARG E 1 115 ? 10.998  -91.125  40.344  1.00 23.05  ? 115 ARG E C   1 
ATOM   14672 O O   . ARG E 1 115 ? 10.826  -90.833  41.515  1.00 25.47  ? 115 ARG E O   1 
ATOM   14673 C CB  . ARG E 1 115 ? 13.084  -89.755  40.057  1.00 25.57  ? 115 ARG E CB  1 
ATOM   14674 C CG  . ARG E 1 115 ? 14.583  -89.703  39.779  1.00 27.60  ? 115 ARG E CG  1 
ATOM   14675 C CD  . ARG E 1 115 ? 15.098  -88.287  39.908  1.00 26.11  ? 115 ARG E CD  1 
ATOM   14676 N NE  . ARG E 1 115 ? 16.492  -88.199  39.519  1.00 29.07  ? 115 ARG E NE  1 
ATOM   14677 C CZ  . ARG E 1 115 ? 17.489  -87.694  40.246  1.00 29.90  ? 115 ARG E CZ  1 
ATOM   14678 N NH1 . ARG E 1 115 ? 17.398  -87.560  41.566  1.00 25.29  ? 115 ARG E NH1 1 
ATOM   14679 N NH2 . ARG E 1 115 ? 18.606  -87.334  39.626  1.00 29.52  ? 115 ARG E NH2 1 
ATOM   14680 N N   . ARG E 1 116 ? 9.968   -91.429  39.555  1.00 24.37  ? 116 ARG E N   1 
ATOM   14681 C CA  . ARG E 1 116 ? 8.608   -91.132  40.007  1.00 28.66  ? 116 ARG E CA  1 
ATOM   14682 C C   . ARG E 1 116 ? 7.968   -92.245  40.847  1.00 25.81  ? 116 ARG E C   1 
ATOM   14683 O O   . ARG E 1 116 ? 6.930   -91.995  41.461  1.00 22.62  ? 116 ARG E O   1 
ATOM   14684 C CB  . ARG E 1 116 ? 7.674   -90.732  38.858  1.00 31.40  ? 116 ARG E CB  1 
ATOM   14685 C CG  . ARG E 1 116 ? 7.396   -91.799  37.815  1.00 36.33  ? 116 ARG E CG  1 
ATOM   14686 C CD  . ARG E 1 116 ? 6.214   -91.425  36.911  1.00 36.29  ? 116 ARG E CD  1 
ATOM   14687 N NE  . ARG E 1 116 ? 6.395   -90.162  36.200  1.00 37.15  ? 116 ARG E NE  1 
ATOM   14688 C CZ  . ARG E 1 116 ? 6.012   -89.917  34.934  1.00 37.44  ? 116 ARG E CZ  1 
ATOM   14689 N NH1 . ARG E 1 116 ? 5.334   -90.798  34.207  1.00 29.91  ? 116 ARG E NH1 1 
ATOM   14690 N NH2 . ARG E 1 116 ? 6.286   -88.739  34.406  1.00 38.33  ? 116 ARG E NH2 1 
ATOM   14691 N N   . ALA E 1 117 ? 8.571   -93.442  40.918  1.00 25.20  ? 117 ALA E N   1 
ATOM   14692 C CA  . ALA E 1 117 ? 7.961   -94.553  41.641  1.00 25.60  ? 117 ALA E CA  1 
ATOM   14693 C C   . ALA E 1 117 ? 7.909   -94.256  43.149  1.00 23.06  ? 117 ALA E C   1 
ATOM   14694 O O   . ALA E 1 117 ? 8.866   -93.768  43.725  1.00 21.76  ? 117 ALA E O   1 
ATOM   14695 C CB  . ALA E 1 117 ? 8.684   -95.858  41.343  1.00 23.17  ? 117 ALA E CB  1 
ATOM   14696 N N   . LEU E 1 118 ? 6.783   -94.604  43.779  1.00 22.93  ? 118 LEU E N   1 
ATOM   14697 C CA  . LEU E 1 118 ? 6.546   -94.385  45.192  1.00 24.63  ? 118 LEU E CA  1 
ATOM   14698 C C   . LEU E 1 118 ? 7.067   -95.572  46.018  1.00 24.23  ? 118 LEU E C   1 
ATOM   14699 O O   . LEU E 1 118 ? 6.698   -96.702  45.784  1.00 22.78  ? 118 LEU E O   1 
ATOM   14700 C CB  . LEU E 1 118 ? 5.036   -94.188  45.358  1.00 26.57  ? 118 LEU E CB  1 
ATOM   14701 C CG  . LEU E 1 118 ? 4.577   -93.297  46.511  1.00 29.31  ? 118 LEU E CG  1 
ATOM   14702 C CD1 . LEU E 1 118 ? 5.213   -91.915  46.398  1.00 31.25  ? 118 LEU E CD1 1 
ATOM   14703 C CD2 . LEU E 1 118 ? 3.069   -93.221  46.548  1.00 32.24  ? 118 LEU E CD2 1 
ATOM   14704 N N   . PRO E 1 119 ? 7.944   -95.359  47.032  1.00 22.71  ? 119 PRO E N   1 
ATOM   14705 C CA  . PRO E 1 119 ? 8.304   -96.428  47.952  1.00 20.58  ? 119 PRO E CA  1 
ATOM   14706 C C   . PRO E 1 119 ? 7.072   -97.127  48.522  1.00 21.37  ? 119 PRO E C   1 
ATOM   14707 O O   . PRO E 1 119 ? 6.107   -96.461  48.883  1.00 20.11  ? 119 PRO E O   1 
ATOM   14708 C CB  . PRO E 1 119 ? 9.073   -95.680  49.037  1.00 22.10  ? 119 PRO E CB  1 
ATOM   14709 C CG  . PRO E 1 119 ? 9.706   -94.535  48.298  1.00 20.80  ? 119 PRO E CG  1 
ATOM   14710 C CD  . PRO E 1 119 ? 8.633   -94.088  47.330  1.00 21.43  ? 119 PRO E CD  1 
ATOM   14711 N N   . GLU E 1 120 ? 7.104   -98.472  48.584  1.00 21.52  ? 120 GLU E N   1 
ATOM   14712 C CA  . GLU E 1 120 ? 5.990   -99.237  49.127  1.00 22.52  ? 120 GLU E CA  1 
ATOM   14713 C C   . GLU E 1 120 ? 5.699   -98.839  50.572  1.00 20.86  ? 120 GLU E C   1 
ATOM   14714 O O   . GLU E 1 120 ? 4.539   -98.844  50.954  1.00 19.68  ? 120 GLU E O   1 
ATOM   14715 C CB  . GLU E 1 120 ? 6.223   -100.755 49.119  1.00 24.43  ? 120 GLU E CB  1 
ATOM   14716 C CG  . GLU E 1 120 ? 5.831   -101.419 47.828  1.00 28.75  ? 120 GLU E CG  1 
ATOM   14717 C CD  . GLU E 1 120 ? 4.406   -101.149 47.371  1.00 27.54  ? 120 GLU E CD  1 
ATOM   14718 O OE1 . GLU E 1 120 ? 3.480   -101.382 48.139  1.00 29.90  ? 120 GLU E OE1 1 
ATOM   14719 O OE2 . GLU E 1 120 ? 4.247   -100.687 46.245  1.00 34.04  ? 120 GLU E OE2 1 
ATOM   14720 N N   . TYR E 1 121 ? 6.739   -98.575  51.374  1.00 17.96  ? 121 TYR E N   1 
ATOM   14721 C CA  . TYR E 1 121 ? 6.546   -98.227  52.783  1.00 20.08  ? 121 TYR E CA  1 
ATOM   14722 C C   . TYR E 1 121 ? 5.794   -96.902  52.941  1.00 20.20  ? 121 TYR E C   1 
ATOM   14723 O O   . TYR E 1 121 ? 5.243   -96.636  54.016  1.00 21.22  ? 121 TYR E O   1 
ATOM   14724 C CB  . TYR E 1 121 ? 7.872   -98.164  53.546  1.00 19.20  ? 121 TYR E CB  1 
ATOM   14725 C CG  . TYR E 1 121 ? 8.794   -97.027  53.158  1.00 18.86  ? 121 TYR E CG  1 
ATOM   14726 C CD1 . TYR E 1 121 ? 8.574   -95.734  53.602  1.00 20.04  ? 121 TYR E CD1 1 
ATOM   14727 C CD2 . TYR E 1 121 ? 9.929   -97.268  52.410  1.00 19.95  ? 121 TYR E CD2 1 
ATOM   14728 C CE1 . TYR E 1 121 ? 9.438   -94.701  53.265  1.00 20.51  ? 121 TYR E CE1 1 
ATOM   14729 C CE2 . TYR E 1 121 ? 10.813  -96.251  52.069  1.00 20.73  ? 121 TYR E CE2 1 
ATOM   14730 C CZ  . TYR E 1 121 ? 10.565  -94.965  52.500  1.00 21.15  ? 121 TYR E CZ  1 
ATOM   14731 O OH  . TYR E 1 121 ? 11.465  -93.994  52.172  1.00 21.23  ? 121 TYR E OH  1 
ATOM   14732 N N   . VAL E 1 122 ? 5.760   -96.068  51.888  1.00 18.10  ? 122 VAL E N   1 
ATOM   14733 C CA  . VAL E 1 122 ? 4.930   -94.871  51.961  1.00 20.22  ? 122 VAL E CA  1 
ATOM   14734 C C   . VAL E 1 122 ? 3.448   -95.272  51.971  1.00 19.86  ? 122 VAL E C   1 
ATOM   14735 O O   . VAL E 1 122 ? 2.654   -94.749  52.756  1.00 19.31  ? 122 VAL E O   1 
ATOM   14736 C CB  . VAL E 1 122 ? 5.258   -93.879  50.826  1.00 19.13  ? 122 VAL E CB  1 
ATOM   14737 C CG1 . VAL E 1 122 ? 4.195   -92.809  50.691  1.00 19.92  ? 122 VAL E CG1 1 
ATOM   14738 C CG2 . VAL E 1 122 ? 6.615   -93.235  51.031  1.00 19.63  ? 122 VAL E CG2 1 
ATOM   14739 N N   . LYS E 1 123 ? 3.084   -96.207  51.095  1.00 20.53  ? 123 LYS E N   1 
ATOM   14740 C CA  . LYS E 1 123 ? 1.731   -96.749  51.071  1.00 21.03  ? 123 LYS E CA  1 
ATOM   14741 C C   . LYS E 1 123 ? 1.415   -97.463  52.382  1.00 18.96  ? 123 LYS E C   1 
ATOM   14742 O O   . LYS E 1 123 ? 0.323   -97.310  52.881  1.00 17.95  ? 123 LYS E O   1 
ATOM   14743 C CB  . LYS E 1 123 ? 1.551   -97.719  49.905  1.00 20.76  ? 123 LYS E CB  1 
ATOM   14744 C CG  . LYS E 1 123 ? 1.861   -97.099  48.560  1.00 23.28  ? 123 LYS E CG  1 
ATOM   14745 C CD  . LYS E 1 123 ? 1.696   -98.051  47.428  1.00 24.70  ? 123 LYS E CD  1 
ATOM   14746 C CE  . LYS E 1 123 ? 2.313   -97.504  46.161  1.00 31.70  ? 123 LYS E CE  1 
ATOM   14747 N NZ  . LYS E 1 123 ? 2.071   -98.410  45.019  1.00 37.09  ? 123 LYS E NZ  1 
ATOM   14748 N N   . ASP E 1 124 ? 2.370   -98.225  52.929  1.00 18.03  ? 124 ASP E N   1 
ATOM   14749 C CA  . ASP E 1 124 ? 2.178   -98.913  54.192  1.00 19.85  ? 124 ASP E CA  1 
ATOM   14750 C C   . ASP E 1 124 ? 1.846   -97.901  55.284  1.00 20.04  ? 124 ASP E C   1 
ATOM   14751 O O   . ASP E 1 124 ? 0.995   -98.155  56.140  1.00 22.35  ? 124 ASP E O   1 
ATOM   14752 C CB  . ASP E 1 124 ? 3.413   -99.714  54.626  1.00 21.18  ? 124 ASP E CB  1 
ATOM   14753 C CG  . ASP E 1 124 ? 3.893   -100.828 53.703  1.00 21.45  ? 124 ASP E CG  1 
ATOM   14754 O OD1 . ASP E 1 124 ? 3.067   -101.366 53.002  1.00 21.41  ? 124 ASP E OD1 1 
ATOM   14755 O OD2 . ASP E 1 124 ? 5.147   -101.134 53.708  1.00 24.63  ? 124 ASP E OD2 1 
ATOM   14756 N N   . THR E 1 125 ? 2.603   -96.799  55.307  1.00 19.48  ? 125 THR E N   1 
ATOM   14757 C CA  . THR E 1 125 ? 2.451   -95.761  56.317  1.00 21.24  ? 125 THR E CA  1 
ATOM   14758 C C   . THR E 1 125 ? 1.074   -95.083  56.206  1.00 19.39  ? 125 THR E C   1 
ATOM   14759 O O   . THR E 1 125 ? 0.421   -94.853  57.223  1.00 16.76  ? 125 THR E O   1 
ATOM   14760 C CB  . THR E 1 125 ? 3.592   -94.738  56.230  1.00 21.36  ? 125 THR E CB  1 
ATOM   14761 O OG1 . THR E 1 125 ? 4.845   -95.399  56.390  1.00 21.24  ? 125 THR E OG1 1 
ATOM   14762 C CG2 . THR E 1 125 ? 3.455   -93.630  57.252  1.00 24.96  ? 125 THR E CG2 1 
ATOM   14763 N N   . LEU E 1 126 ? 0.639   -94.775  54.984  1.00 20.65  ? 126 LEU E N   1 
ATOM   14764 C CA  . LEU E 1 126 ? -0.641  -94.105  54.743  1.00 22.86  ? 126 LEU E CA  1 
ATOM   14765 C C   . LEU E 1 126 ? -1.821  -95.036  55.065  1.00 23.33  ? 126 LEU E C   1 
ATOM   14766 O O   . LEU E 1 126 ? -2.908  -94.561  55.379  1.00 20.84  ? 126 LEU E O   1 
ATOM   14767 C CB  . LEU E 1 126 ? -0.746  -93.668  53.278  1.00 26.74  ? 126 LEU E CB  1 
ATOM   14768 C CG  . LEU E 1 126 ? 0.204   -92.553  52.836  1.00 35.66  ? 126 LEU E CG  1 
ATOM   14769 C CD1 . LEU E 1 126 ? 0.080   -92.239  51.359  1.00 36.56  ? 126 LEU E CD1 1 
ATOM   14770 C CD2 . LEU E 1 126 ? -0.019  -91.311  53.620  1.00 41.23  ? 126 LEU E CD2 1 
ATOM   14771 N N   . LYS E 1 127 ? -1.626  -96.355  54.928  1.00 21.86  ? 127 LYS E N   1 
ATOM   14772 C CA  . LYS E 1 127 ? -2.637  -97.310  55.329  1.00 21.91  ? 127 LYS E CA  1 
ATOM   14773 C C   . LYS E 1 127 ? -2.709  -97.452  56.843  1.00 20.73  ? 127 LYS E C   1 
ATOM   14774 O O   . LYS E 1 127 ? -3.775  -97.759  57.357  1.00 22.77  ? 127 LYS E O   1 
ATOM   14775 C CB  . LYS E 1 127 ? -2.362  -98.716  54.805  1.00 23.66  ? 127 LYS E CB  1 
ATOM   14776 C CG  . LYS E 1 127 ? -2.510  -98.905  53.311  1.00 25.09  ? 127 LYS E CG  1 
ATOM   14777 C CD  . LYS E 1 127 ? -2.046  -100.279 52.975  1.00 27.42  ? 127 LYS E CD  1 
ATOM   14778 C CE  . LYS E 1 127 ? -2.076  -100.614 51.519  1.00 30.00  ? 127 LYS E CE  1 
ATOM   14779 N NZ  . LYS E 1 127 ? -1.895  -102.083 51.387  1.00 30.78  ? 127 LYS E NZ  1 
ATOM   14780 N N   . ALA E 1 128 ? -1.590  -97.286  57.546  1.00 18.85  ? 128 ALA E N   1 
ATOM   14781 C CA  . ALA E 1 128 ? -1.592  -97.440  59.000  1.00 18.87  ? 128 ALA E CA  1 
ATOM   14782 C C   . ALA E 1 128 ? -2.212  -96.204  59.644  1.00 17.60  ? 128 ALA E C   1 
ATOM   14783 O O   . ALA E 1 128 ? -2.825  -96.269  60.700  1.00 20.68  ? 128 ALA E O   1 
ATOM   14784 C CB  . ALA E 1 128 ? -0.189  -97.670  59.491  1.00 17.81  ? 128 ALA E CB  1 
ATOM   14785 N N   . MET E 1 129 ? -2.058  -95.053  58.989  1.00 19.57  ? 129 MET E N   1 
ATOM   14786 C CA  . MET E 1 129 ? -2.770  -93.845  59.385  1.00 18.85  ? 129 MET E CA  1 
ATOM   14787 C C   . MET E 1 129 ? -4.266  -94.078  59.165  1.00 18.44  ? 129 MET E C   1 
ATOM   14788 O O   . MET E 1 129 ? -4.678  -94.587  58.114  1.00 17.82  ? 129 MET E O   1 
ATOM   14789 C CB  . MET E 1 129 ? -2.307  -92.646  58.560  1.00 19.02  ? 129 MET E CB  1 
ATOM   14790 C CG  . MET E 1 129 ? -0.874  -92.204  58.881  1.00 20.06  ? 129 MET E CG  1 
ATOM   14791 S SD  . MET E 1 129 ? -0.295  -90.912  57.741  1.00 20.67  ? 129 MET E SD  1 
ATOM   14792 C CE  . MET E 1 129 ? -0.797  -89.496  58.696  1.00 19.80  ? 129 MET E CE  1 
ATOM   14793 N N   . PRO E 1 130 ? -5.141  -93.737  60.142  1.00 17.28  ? 130 PRO E N   1 
ATOM   14794 C CA  . PRO E 1 130 ? -6.578  -93.915  59.950  1.00 19.26  ? 130 PRO E CA  1 
ATOM   14795 C C   . PRO E 1 130 ? -7.051  -93.318  58.629  1.00 19.31  ? 130 PRO E C   1 
ATOM   14796 O O   . PRO E 1 130 ? -6.631  -92.222  58.262  1.00 20.78  ? 130 PRO E O   1 
ATOM   14797 C CB  . PRO E 1 130 ? -7.169  -93.235  61.190  1.00 18.02  ? 130 PRO E CB  1 
ATOM   14798 C CG  . PRO E 1 130 ? -6.136  -93.550  62.233  1.00 17.89  ? 130 PRO E CG  1 
ATOM   14799 C CD  . PRO E 1 130 ? -4.821  -93.287  61.503  1.00 17.39  ? 130 PRO E CD  1 
ATOM   14800 N N   . ARG E 1 131 ? -7.917  -94.057  57.927  1.00 19.57  ? 131 ARG E N   1 
ATOM   14801 C CA  . ARG E 1 131 ? -8.358  -93.647  56.586  1.00 20.92  ? 131 ARG E CA  1 
ATOM   14802 C C   . ARG E 1 131 ? -9.115  -92.319  56.642  1.00 19.06  ? 131 ARG E C   1 
ATOM   14803 O O   . ARG E 1 131 ? -9.207  -91.636  55.624  1.00 16.97  ? 131 ARG E O   1 
ATOM   14804 C CB  . ARG E 1 131 ? -9.228  -94.742  55.959  1.00 19.10  ? 131 ARG E CB  1 
ATOM   14805 C CG  . ARG E 1 131 ? -9.601  -94.529  54.501  1.00 19.77  ? 131 ARG E CG  1 
ATOM   14806 C CD  . ARG E 1 131 ? -8.411  -94.549  53.539  1.00 18.63  ? 131 ARG E CD  1 
ATOM   14807 N NE  . ARG E 1 131 ? -7.511  -95.663  53.802  1.00 18.31  ? 131 ARG E NE  1 
ATOM   14808 C CZ  . ARG E 1 131 ? -7.440  -96.782  53.088  1.00 18.90  ? 131 ARG E CZ  1 
ATOM   14809 N NH1 . ARG E 1 131 ? -8.043  -96.890  51.901  1.00 22.01  ? 131 ARG E NH1 1 
ATOM   14810 N NH2 . ARG E 1 131 ? -6.728  -97.787  53.557  1.00 17.75  ? 131 ARG E NH2 1 
ATOM   14811 N N   . ASP E 1 132 ? -9.630  -91.954  57.825  1.00 18.26  ? 132 ASP E N   1 
ATOM   14812 C CA  . ASP E 1 132 ? -10.385 -90.720  57.967  1.00 21.86  ? 132 ASP E CA  1 
ATOM   14813 C C   . ASP E 1 132 ? -9.450  -89.543  58.238  1.00 19.25  ? 132 ASP E C   1 
ATOM   14814 O O   . ASP E 1 132 ? -9.926  -88.434  58.430  1.00 19.49  ? 132 ASP E O   1 
ATOM   14815 C CB  . ASP E 1 132 ? -11.500 -90.844  59.025  1.00 21.21  ? 132 ASP E CB  1 
ATOM   14816 C CG  . ASP E 1 132 ? -11.007 -91.250  60.400  1.00 21.41  ? 132 ASP E CG  1 
ATOM   14817 O OD1 . ASP E 1 132 ? -9.796  -91.511  60.557  1.00 20.05  ? 132 ASP E OD1 1 
ATOM   14818 O OD2 . ASP E 1 132 ? -11.848 -91.270  61.314  1.00 23.53  ? 132 ASP E OD2 1 
ATOM   14819 N N   . THR E 1 133 ? -8.132  -89.773  58.237  1.00 20.28  ? 133 THR E N   1 
ATOM   14820 C CA  . THR E 1 133 ? -7.149  -88.702  58.300  1.00 19.64  ? 133 THR E CA  1 
ATOM   14821 C C   . THR E 1 133 ? -7.272  -87.752  57.096  1.00 19.24  ? 133 THR E C   1 
ATOM   14822 O O   . THR E 1 133 ? -7.434  -88.180  55.941  1.00 19.01  ? 133 THR E O   1 
ATOM   14823 C CB  . THR E 1 133 ? -5.736  -89.288  58.383  1.00 21.14  ? 133 THR E CB  1 
ATOM   14824 O OG1 . THR E 1 133 ? -5.639  -90.065  59.556  1.00 19.11  ? 133 THR E OG1 1 
ATOM   14825 C CG2 . THR E 1 133 ? -4.663  -88.221  58.434  1.00 23.24  ? 133 THR E CG2 1 
ATOM   14826 N N   . HIS E 1 134 ? -7.164  -86.447  57.384  1.00 19.45  ? 134 HIS E N   1 
ATOM   14827 C CA  . HIS E 1 134 ? -7.210  -85.405  56.375  1.00 19.16  ? 134 HIS E CA  1 
ATOM   14828 C C   . HIS E 1 134 ? -6.143  -85.674  55.309  1.00 19.98  ? 134 HIS E C   1 
ATOM   14829 O O   . HIS E 1 134 ? -5.031  -86.117  55.601  1.00 18.46  ? 134 HIS E O   1 
ATOM   14830 C CB  . HIS E 1 134 ? -7.022  -84.038  57.054  1.00 21.26  ? 134 HIS E CB  1 
ATOM   14831 C CG  . HIS E 1 134 ? -7.298  -82.859  56.181  1.00 22.39  ? 134 HIS E CG  1 
ATOM   14832 N ND1 . HIS E 1 134 ? -6.497  -82.488  55.112  1.00 21.20  ? 134 HIS E ND1 1 
ATOM   14833 C CD2 . HIS E 1 134 ? -8.351  -81.982  56.246  1.00 21.70  ? 134 HIS E CD2 1 
ATOM   14834 C CE1 . HIS E 1 134 ? -7.035  -81.416  54.536  1.00 22.66  ? 134 HIS E CE1 1 
ATOM   14835 N NE2 . HIS E 1 134 ? -8.194  -81.095  55.213  1.00 22.97  ? 134 HIS E NE2 1 
ATOM   14836 N N   . PRO E 1 135 ? -6.448  -85.451  54.016  1.00 19.82  ? 135 PRO E N   1 
ATOM   14837 C CA  . PRO E 1 135 ? -5.498  -85.772  52.960  1.00 20.04  ? 135 PRO E CA  1 
ATOM   14838 C C   . PRO E 1 135 ? -4.173  -84.999  53.039  1.00 19.28  ? 135 PRO E C   1 
ATOM   14839 O O   . PRO E 1 135 ? -3.143  -85.530  52.655  1.00 18.34  ? 135 PRO E O   1 
ATOM   14840 C CB  . PRO E 1 135 ? -6.293  -85.487  51.677  1.00 21.36  ? 135 PRO E CB  1 
ATOM   14841 C CG  . PRO E 1 135 ? -7.372  -84.536  52.085  1.00 20.88  ? 135 PRO E CG  1 
ATOM   14842 C CD  . PRO E 1 135 ? -7.734  -84.950  53.490  1.00 21.22  ? 135 PRO E CD  1 
ATOM   14843 N N   . MET E 1 136 ? -4.190  -83.777  53.570  1.00 22.51  ? 136 MET E N   1 
ATOM   14844 C CA  . MET E 1 136 ? -2.983  -82.973  53.752  1.00 20.19  ? 136 MET E CA  1 
ATOM   14845 C C   . MET E 1 136 ? -2.107  -83.539  54.863  1.00 20.12  ? 136 MET E C   1 
ATOM   14846 O O   . MET E 1 136 ? -0.884  -83.412  54.803  1.00 21.39  ? 136 MET E O   1 
ATOM   14847 C CB  . MET E 1 136 ? -3.299  -81.507  54.094  1.00 19.52  ? 136 MET E CB  1 
ATOM   14848 C CG  . MET E 1 136 ? -3.548  -80.645  52.884  1.00 20.83  ? 136 MET E CG  1 
ATOM   14849 S SD  . MET E 1 136 ? -2.147  -80.551  51.726  1.00 20.68  ? 136 MET E SD  1 
ATOM   14850 C CE  . MET E 1 136 ? -1.055  -79.407  52.590  1.00 22.75  ? 136 MET E CE  1 
ATOM   14851 N N   . THR E 1 137 ? -2.729  -84.172  55.862  1.00 18.58  ? 137 THR E N   1 
ATOM   14852 C CA  . THR E 1 137 ? -1.953  -84.845  56.892  1.00 19.29  ? 137 THR E CA  1 
ATOM   14853 C C   . THR E 1 137 ? -1.257  -86.071  56.309  1.00 18.69  ? 137 THR E C   1 
ATOM   14854 O O   . THR E 1 137 ? -0.082  -86.331  56.575  1.00 21.10  ? 137 THR E O   1 
ATOM   14855 C CB  . THR E 1 137 ? -2.832  -85.166  58.104  1.00 18.83  ? 137 THR E CB  1 
ATOM   14856 O OG1 . THR E 1 137 ? -3.413  -83.917  58.532  1.00 18.71  ? 137 THR E OG1 1 
ATOM   14857 C CG2 . THR E 1 137 ? -2.052  -85.820  59.219  1.00 18.25  ? 137 THR E CG2 1 
ATOM   14858 N N   . MET E 1 138 ? -1.976  -86.819  55.483  1.00 18.75  ? 138 MET E N   1 
ATOM   14859 C CA  . MET E 1 138 ? -1.403  -87.958  54.789  1.00 19.77  ? 138 MET E CA  1 
ATOM   14860 C C   . MET E 1 138 ? -0.258  -87.509  53.872  1.00 18.37  ? 138 MET E C   1 
ATOM   14861 O O   . MET E 1 138 ? 0.765   -88.185  53.785  1.00 19.54  ? 138 MET E O   1 
ATOM   14862 C CB  . MET E 1 138 ? -2.464  -88.683  53.969  1.00 20.27  ? 138 MET E CB  1 
ATOM   14863 C CG  . MET E 1 138 ? -3.366  -89.560  54.793  1.00 22.59  ? 138 MET E CG  1 
ATOM   14864 S SD  . MET E 1 138 ? -4.474  -90.531  53.739  1.00 26.75  ? 138 MET E SD  1 
ATOM   14865 C CE  . MET E 1 138 ? -5.340  -91.527  54.947  1.00 24.70  ? 138 MET E CE  1 
ATOM   14866 N N   . PHE E 1 139 ? -0.469  -86.398  53.172  1.00 18.45  ? 139 PHE E N   1 
ATOM   14867 C CA  . PHE E 1 139 ? 0.482   -85.884  52.188  1.00 18.12  ? 139 PHE E CA  1 
ATOM   14868 C C   . PHE E 1 139 ? 1.783   -85.488  52.878  1.00 18.92  ? 139 PHE E C   1 
ATOM   14869 O O   . PHE E 1 139 ? 2.858   -85.896  52.451  1.00 16.98  ? 139 PHE E O   1 
ATOM   14870 C CB  . PHE E 1 139 ? -0.133  -84.687  51.464  1.00 18.60  ? 139 PHE E CB  1 
ATOM   14871 C CG  . PHE E 1 139 ? 0.633   -84.172  50.275  1.00 18.83  ? 139 PHE E CG  1 
ATOM   14872 C CD1 . PHE E 1 139 ? 0.881   -84.993  49.195  1.00 19.20  ? 139 PHE E CD1 1 
ATOM   14873 C CD2 . PHE E 1 139 ? 1.074   -82.856  50.223  1.00 20.79  ? 139 PHE E CD2 1 
ATOM   14874 C CE1 . PHE E 1 139 ? 1.585   -84.530  48.095  1.00 21.10  ? 139 PHE E CE1 1 
ATOM   14875 C CE2 . PHE E 1 139 ? 1.777   -82.393  49.124  1.00 21.97  ? 139 PHE E CE2 1 
ATOM   14876 C CZ  . PHE E 1 139 ? 2.009   -83.224  48.046  1.00 19.78  ? 139 PHE E CZ  1 
ATOM   14877 N N   . ALA E 1 140 ? 1.667   -84.716  53.972  1.00 19.11  ? 140 ALA E N   1 
ATOM   14878 C CA  . ALA E 1 140 ? 2.832   -84.323  54.738  1.00 18.94  ? 140 ALA E CA  1 
ATOM   14879 C C   . ALA E 1 140 ? 3.565   -85.546  55.303  1.00 19.54  ? 140 ALA E C   1 
ATOM   14880 O O   . ALA E 1 140 ? 4.788   -85.574  55.349  1.00 18.74  ? 140 ALA E O   1 
ATOM   14881 C CB  . ALA E 1 140 ? 2.406   -83.337  55.813  1.00 20.43  ? 140 ALA E CB  1 
ATOM   14882 N N   . ALA E 1 141 ? 2.816   -86.565  55.722  1.00 19.79  ? 141 ALA E N   1 
ATOM   14883 C CA  . ALA E 1 141 ? 3.366   -87.760  56.351  1.00 18.83  ? 141 ALA E CA  1 
ATOM   14884 C C   . ALA E 1 141 ? 4.117   -88.598  55.325  1.00 18.16  ? 141 ALA E C   1 
ATOM   14885 O O   . ALA E 1 141 ? 5.199   -89.117  55.595  1.00 18.65  ? 141 ALA E O   1 
ATOM   14886 C CB  . ALA E 1 141 ? 2.249   -88.559  56.994  1.00 19.57  ? 141 ALA E CB  1 
ATOM   14887 N N   . GLY E 1 142 ? 3.546   -88.726  54.130  1.00 17.87  ? 142 GLY E N   1 
ATOM   14888 C CA  . GLY E 1 142 ? 4.201   -89.408  53.024  1.00 16.86  ? 142 GLY E CA  1 
ATOM   14889 C C   . GLY E 1 142 ? 5.556   -88.812  52.659  1.00 18.95  ? 142 GLY E C   1 
ATOM   14890 O O   . GLY E 1 142 ? 6.534   -89.542  52.461  1.00 19.56  ? 142 GLY E O   1 
ATOM   14891 N N   . ILE E 1 143 ? 5.607   -87.475  52.559  1.00 19.13  ? 143 ILE E N   1 
ATOM   14892 C CA  . ILE E 1 143 ? 6.845   -86.752  52.301  1.00 18.33  ? 143 ILE E CA  1 
ATOM   14893 C C   . ILE E 1 143 ? 7.836   -87.036  53.423  1.00 18.91  ? 143 ILE E C   1 
ATOM   14894 O O   . ILE E 1 143 ? 8.986   -87.400  53.171  1.00 18.77  ? 143 ILE E O   1 
ATOM   14895 C CB  . ILE E 1 143 ? 6.568   -85.237  52.167  1.00 18.59  ? 143 ILE E CB  1 
ATOM   14896 C CG1 . ILE E 1 143 ? 5.599   -84.916  51.028  1.00 18.47  ? 143 ILE E CG1 1 
ATOM   14897 C CG2 . ILE E 1 143 ? 7.890   -84.465  52.018  1.00 19.63  ? 143 ILE E CG2 1 
ATOM   14898 C CD1 . ILE E 1 143 ? 4.944   -83.568  51.177  1.00 19.20  ? 143 ILE E CD1 1 
ATOM   14899 N N   . LEU E 1 144 ? 7.364   -86.875  54.676  1.00 18.56  ? 144 LEU E N   1 
ATOM   14900 C CA  . LEU E 1 144 ? 8.223   -87.045  55.838  1.00 19.58  ? 144 LEU E CA  1 
ATOM   14901 C C   . LEU E 1 144 ? 8.844   -88.447  55.892  1.00 18.66  ? 144 LEU E C   1 
ATOM   14902 O O   . LEU E 1 144 ? 10.023  -88.611  56.214  1.00 22.14  ? 144 LEU E O   1 
ATOM   14903 C CB  . LEU E 1 144 ? 7.382   -86.732  57.070  1.00 19.75  ? 144 LEU E CB  1 
ATOM   14904 C CG  . LEU E 1 144 ? 8.095   -86.866  58.401  1.00 19.68  ? 144 LEU E CG  1 
ATOM   14905 C CD1 . LEU E 1 144 ? 9.310   -85.971  58.482  1.00 20.13  ? 144 LEU E CD1 1 
ATOM   14906 C CD2 . LEU E 1 144 ? 7.120   -86.542  59.524  1.00 20.69  ? 144 LEU E CD2 1 
ATOM   14907 N N   . ALA E 1 145 ? 8.039   -89.480  55.632  1.00 17.41  ? 145 ALA E N   1 
ATOM   14908 C CA  . ALA E 1 145 ? 8.527   -90.854  55.716  1.00 17.76  ? 145 ALA E CA  1 
ATOM   14909 C C   . ALA E 1 145 ? 9.701   -91.079  54.754  1.00 17.07  ? 145 ALA E C   1 
ATOM   14910 O O   . ALA E 1 145 ? 10.593  -91.845  55.057  1.00 17.28  ? 145 ALA E O   1 
ATOM   14911 C CB  . ALA E 1 145 ? 7.386   -91.807  55.429  1.00 17.47  ? 145 ALA E CB  1 
ATOM   14912 N N   . MET E 1 146 ? 9.685   -90.404  53.598  1.00 18.43  ? 146 MET E N   1 
ATOM   14913 C CA  . MET E 1 146 ? 10.711  -90.563  52.587  1.00 18.53  ? 146 MET E CA  1 
ATOM   14914 C C   . MET E 1 146 ? 12.014  -89.854  52.955  1.00 20.07  ? 146 MET E C   1 
ATOM   14915 O O   . MET E 1 146 ? 12.997  -89.985  52.225  1.00 16.90  ? 146 MET E O   1 
ATOM   14916 C CB  . MET E 1 146 ? 10.198  -90.060  51.237  1.00 18.26  ? 146 MET E CB  1 
ATOM   14917 C CG  . MET E 1 146 ? 9.150   -91.000  50.641  1.00 19.74  ? 146 MET E CG  1 
ATOM   14918 S SD  . MET E 1 146 ? 8.773   -90.672  48.917  1.00 21.14  ? 146 MET E SD  1 
ATOM   14919 C CE  . MET E 1 146 ? 7.872   -89.138  49.074  1.00 20.40  ? 146 MET E CE  1 
ATOM   14920 N N   . GLN E 1 147 ? 12.048  -89.163  54.112  1.00 20.90  ? 147 GLN E N   1 
ATOM   14921 C CA  . GLN E 1 147 ? 13.272  -88.610  54.683  1.00 21.39  ? 147 GLN E CA  1 
ATOM   14922 C C   . GLN E 1 147 ? 14.339  -89.694  54.848  1.00 20.57  ? 147 GLN E C   1 
ATOM   14923 O O   . GLN E 1 147 ? 15.530  -89.406  54.831  1.00 20.24  ? 147 GLN E O   1 
ATOM   14924 C CB  . GLN E 1 147 ? 12.960  -87.948  56.027  1.00 23.91  ? 147 GLN E CB  1 
ATOM   14925 C CG  . GLN E 1 147 ? 14.090  -87.117  56.625  1.00 22.21  ? 147 GLN E CG  1 
ATOM   14926 C CD  . GLN E 1 147 ? 15.167  -87.930  57.311  1.00 23.15  ? 147 GLN E CD  1 
ATOM   14927 O OE1 . GLN E 1 147 ? 14.901  -88.964  57.918  1.00 22.70  ? 147 GLN E OE1 1 
ATOM   14928 N NE2 . GLN E 1 147 ? 16.414  -87.489  57.174  1.00 21.83  ? 147 GLN E NE2 1 
ATOM   14929 N N   . ARG E 1 148 ? 13.895  -90.942  55.008  1.00 21.11  ? 148 ARG E N   1 
ATOM   14930 C CA  . ARG E 1 148 ? 14.767  -92.115  55.015  1.00 23.68  ? 148 ARG E CA  1 
ATOM   14931 C C   . ARG E 1 148 ? 15.703  -92.160  53.792  1.00 21.42  ? 148 ARG E C   1 
ATOM   14932 O O   . ARG E 1 148 ? 16.795  -92.713  53.886  1.00 16.72  ? 148 ARG E O   1 
ATOM   14933 C CB  . ARG E 1 148 ? 13.867  -93.366  55.043  1.00 25.46  ? 148 ARG E CB  1 
ATOM   14934 C CG  . ARG E 1 148 ? 14.618  -94.687  55.008  1.00 25.88  ? 148 ARG E CG  1 
ATOM   14935 C CD  . ARG E 1 148 ? 13.625  -95.828  54.894  1.00 25.14  ? 148 ARG E CD  1 
ATOM   14936 N NE  . ARG E 1 148 ? 14.298  -97.110  54.952  1.00 24.54  ? 148 ARG E NE  1 
ATOM   14937 C CZ  . ARG E 1 148 ? 14.828  -97.737  53.916  1.00 23.44  ? 148 ARG E CZ  1 
ATOM   14938 N NH1 . ARG E 1 148 ? 14.681  -97.269  52.686  1.00 25.74  ? 148 ARG E NH1 1 
ATOM   14939 N NH2 . ARG E 1 148 ? 15.547  -98.819  54.145  1.00 23.43  ? 148 ARG E NH2 1 
ATOM   14940 N N   . GLU E 1 149 ? 15.262  -91.632  52.643  1.00 19.12  ? 149 GLU E N   1 
ATOM   14941 C CA  . GLU E 1 149 ? 16.032  -91.729  51.412  1.00 21.93  ? 149 GLU E CA  1 
ATOM   14942 C C   . GLU E 1 149 ? 16.917  -90.496  51.190  1.00 21.69  ? 149 GLU E C   1 
ATOM   14943 O O   . GLU E 1 149 ? 17.574  -90.424  50.167  1.00 21.54  ? 149 GLU E O   1 
ATOM   14944 C CB  . GLU E 1 149 ? 15.106  -91.861  50.183  1.00 21.61  ? 149 GLU E CB  1 
ATOM   14945 C CG  . GLU E 1 149 ? 13.983  -92.896  50.360  1.00 25.06  ? 149 GLU E CG  1 
ATOM   14946 C CD  . GLU E 1 149 ? 14.421  -94.274  50.823  1.00 23.80  ? 149 GLU E CD  1 
ATOM   14947 O OE1 . GLU E 1 149 ? 15.541  -94.648  50.497  1.00 27.10  ? 149 GLU E OE1 1 
ATOM   14948 O OE2 . GLU E 1 149 ? 13.664  -94.944  51.566  1.00 23.58  ? 149 GLU E OE2 1 
ATOM   14949 N N   . SER E 1 150 ? 16.938  -89.522  52.112  1.00 21.83  ? 150 SER E N   1 
ATOM   14950 C CA  . SER E 1 150 ? 17.610  -88.251  51.863  1.00 21.04  ? 150 SER E CA  1 
ATOM   14951 C C   . SER E 1 150 ? 19.098  -88.444  51.572  1.00 20.45  ? 150 SER E C   1 
ATOM   14952 O O   . SER E 1 150 ? 19.846  -88.915  52.424  1.00 19.46  ? 150 SER E O   1 
ATOM   14953 C CB  . SER E 1 150 ? 17.443  -87.267  52.991  1.00 21.45  ? 150 SER E CB  1 
ATOM   14954 O OG  . SER E 1 150 ? 18.105  -86.047  52.677  1.00 21.37  ? 150 SER E OG  1 
ATOM   14955 N N   . LYS E 1 151 ? 19.513  -87.981  50.387  1.00 20.41  ? 151 LYS E N   1 
ATOM   14956 C CA  . LYS E 1 151 ? 20.907  -87.909  49.983  1.00 20.76  ? 151 LYS E CA  1 
ATOM   14957 C C   . LYS E 1 151 ? 21.636  -86.790  50.714  1.00 24.03  ? 151 LYS E C   1 
ATOM   14958 O O   . LYS E 1 151 ? 22.816  -86.926  51.046  1.00 22.49  ? 151 LYS E O   1 
ATOM   14959 C CB  . LYS E 1 151 ? 20.934  -87.715  48.461  1.00 24.80  ? 151 LYS E CB  1 
ATOM   14960 C CG  . LYS E 1 151 ? 20.610  -89.016  47.743  1.00 28.30  ? 151 LYS E CG  1 
ATOM   14961 C CD  . LYS E 1 151 ? 20.087  -88.915  46.369  1.00 32.20  ? 151 LYS E CD  1 
ATOM   14962 C CE  . LYS E 1 151 ? 19.918  -90.292  45.762  1.00 33.50  ? 151 LYS E CE  1 
ATOM   14963 N NZ  . LYS E 1 151 ? 18.911  -90.220  44.683  1.00 36.97  ? 151 LYS E NZ  1 
ATOM   14964 N N   . PHE E 1 152 ? 20.936  -85.659  50.926  1.00 22.80  ? 152 PHE E N   1 
ATOM   14965 C CA  . PHE E 1 152 ? 21.492  -84.565  51.694  1.00 24.61  ? 152 PHE E CA  1 
ATOM   14966 C C   . PHE E 1 152 ? 21.806  -85.018  53.125  1.00 25.03  ? 152 PHE E C   1 
ATOM   14967 O O   . PHE E 1 152 ? 22.891  -84.754  53.644  1.00 24.44  ? 152 PHE E O   1 
ATOM   14968 C CB  . PHE E 1 152 ? 20.542  -83.371  51.667  1.00 26.29  ? 152 PHE E CB  1 
ATOM   14969 C CG  . PHE E 1 152 ? 21.157  -82.118  52.234  1.00 26.72  ? 152 PHE E CG  1 
ATOM   14970 C CD1 . PHE E 1 152 ? 21.912  -81.297  51.419  1.00 28.10  ? 152 PHE E CD1 1 
ATOM   14971 C CD2 . PHE E 1 152 ? 21.034  -81.804  53.584  1.00 28.16  ? 152 PHE E CD2 1 
ATOM   14972 C CE1 . PHE E 1 152 ? 22.527  -80.166  51.935  1.00 29.50  ? 152 PHE E CE1 1 
ATOM   14973 C CE2 . PHE E 1 152 ? 21.656  -80.686  54.108  1.00 31.00  ? 152 PHE E CE2 1 
ATOM   14974 C CZ  . PHE E 1 152 ? 22.374  -79.849  53.276  1.00 32.77  ? 152 PHE E CZ  1 
ATOM   14975 N N   . ALA E 1 153 ? 20.872  -85.725  53.766  1.00 23.80  ? 153 ALA E N   1 
ATOM   14976 C CA  . ALA E 1 153 ? 21.101  -86.193  55.127  1.00 25.01  ? 153 ALA E CA  1 
ATOM   14977 C C   . ALA E 1 153 ? 22.260  -87.193  55.172  1.00 24.57  ? 153 ALA E C   1 
ATOM   14978 O O   . ALA E 1 153 ? 23.042  -87.153  56.111  1.00 24.23  ? 153 ALA E O   1 
ATOM   14979 C CB  . ALA E 1 153 ? 19.841  -86.789  55.712  1.00 24.45  ? 153 ALA E CB  1 
ATOM   14980 N N   . ALA E 1 154 ? 22.366  -88.106  54.198  1.00 24.28  ? 154 ALA E N   1 
ATOM   14981 C CA  . ALA E 1 154 ? 23.438  -89.099  54.201  1.00 26.11  ? 154 ALA E CA  1 
ATOM   14982 C C   . ALA E 1 154 ? 24.802  -88.413  53.991  1.00 29.60  ? 154 ALA E C   1 
ATOM   14983 O O   . ALA E 1 154 ? 25.803  -88.752  54.629  1.00 29.11  ? 154 ALA E O   1 
ATOM   14984 C CB  . ALA E 1 154 ? 23.170  -90.161  53.146  1.00 26.82  ? 154 ALA E CB  1 
ATOM   14985 N N   . TYR E 1 155 ? 24.818  -87.442  53.077  1.00 28.70  ? 155 TYR E N   1 
ATOM   14986 C CA  . TYR E 1 155 ? 25.978  -86.584  52.840  1.00 28.13  ? 155 TYR E CA  1 
ATOM   14987 C C   . TYR E 1 155 ? 26.422  -85.898  54.132  1.00 26.90  ? 155 TYR E C   1 
ATOM   14988 O O   . TYR E 1 155 ? 27.589  -85.950  54.502  1.00 25.65  ? 155 TYR E O   1 
ATOM   14989 C CB  . TYR E 1 155 ? 25.597  -85.597  51.743  1.00 26.67  ? 155 TYR E CB  1 
ATOM   14990 C CG  . TYR E 1 155 ? 26.403  -84.334  51.571  1.00 27.88  ? 155 TYR E CG  1 
ATOM   14991 C CD1 . TYR E 1 155 ? 25.994  -83.161  52.193  1.00 25.41  ? 155 TYR E CD1 1 
ATOM   14992 C CD2 . TYR E 1 155 ? 27.421  -84.248  50.628  1.00 30.23  ? 155 TYR E CD2 1 
ATOM   14993 C CE1 . TYR E 1 155 ? 26.642  -81.960  51.979  1.00 27.56  ? 155 TYR E CE1 1 
ATOM   14994 C CE2 . TYR E 1 155 ? 28.085  -83.055  50.407  1.00 28.15  ? 155 TYR E CE2 1 
ATOM   14995 C CZ  . TYR E 1 155 ? 27.728  -81.923  51.122  1.00 28.46  ? 155 TYR E CZ  1 
ATOM   14996 O OH  . TYR E 1 155 ? 28.409  -80.757  50.857  1.00 28.35  ? 155 TYR E OH  1 
ATOM   14997 N N   . TYR E 1 156 ? 25.486  -85.247  54.816  1.00 25.92  ? 156 TYR E N   1 
ATOM   14998 C CA  . TYR E 1 156 ? 25.830  -84.570  56.047  1.00 28.23  ? 156 TYR E CA  1 
ATOM   14999 C C   . TYR E 1 156 ? 26.352  -85.573  57.067  1.00 31.13  ? 156 TYR E C   1 
ATOM   15000 O O   . TYR E 1 156 ? 27.376  -85.314  57.689  1.00 29.73  ? 156 TYR E O   1 
ATOM   15001 C CB  . TYR E 1 156 ? 24.678  -83.750  56.630  1.00 29.45  ? 156 TYR E CB  1 
ATOM   15002 C CG  . TYR E 1 156 ? 25.148  -82.785  57.692  1.00 31.80  ? 156 TYR E CG  1 
ATOM   15003 C CD1 . TYR E 1 156 ? 25.385  -83.208  58.995  1.00 32.53  ? 156 TYR E CD1 1 
ATOM   15004 C CD2 . TYR E 1 156 ? 25.475  -81.475  57.360  1.00 31.43  ? 156 TYR E CD2 1 
ATOM   15005 C CE1 . TYR E 1 156 ? 25.869  -82.336  59.960  1.00 33.76  ? 156 TYR E CE1 1 
ATOM   15006 C CE2 . TYR E 1 156 ? 25.927  -80.586  58.320  1.00 32.31  ? 156 TYR E CE2 1 
ATOM   15007 C CZ  . TYR E 1 156 ? 26.133  -81.021  59.619  1.00 33.83  ? 156 TYR E CZ  1 
ATOM   15008 O OH  . TYR E 1 156 ? 26.589  -80.120  60.546  1.00 41.39  ? 156 TYR E OH  1 
ATOM   15009 N N   . ASN E 1 157 ? 25.658  -86.713  57.228  1.00 33.33  ? 157 ASN E N   1 
ATOM   15010 C CA  . ASN E 1 157 ? 25.944  -87.647  58.302  1.00 36.00  ? 157 ASN E CA  1 
ATOM   15011 C C   . ASN E 1 157 ? 27.276  -88.357  58.031  1.00 35.03  ? 157 ASN E C   1 
ATOM   15012 O O   . ASN E 1 157 ? 27.920  -88.814  58.963  1.00 31.18  ? 157 ASN E O   1 
ATOM   15013 C CB  . ASN E 1 157 ? 24.788  -88.641  58.522  1.00 41.21  ? 157 ASN E CB  1 
ATOM   15014 C CG  . ASN E 1 157 ? 23.499  -87.990  59.010  1.00 44.17  ? 157 ASN E CG  1 
ATOM   15015 O OD1 . ASN E 1 157 ? 23.506  -86.900  59.592  1.00 43.74  ? 157 ASN E OD1 1 
ATOM   15016 N ND2 . ASN E 1 157 ? 22.367  -88.645  58.767  1.00 42.91  ? 157 ASN E ND2 1 
ATOM   15017 N N   . ALA E 1 158 ? 27.700  -88.437  56.762  1.00 36.10  ? 158 ALA E N   1 
ATOM   15018 C CA  . ALA E 1 158 ? 28.977  -89.037  56.393  1.00 35.44  ? 158 ALA E CA  1 
ATOM   15019 C C   . ALA E 1 158 ? 30.154  -88.062  56.595  1.00 36.71  ? 158 ALA E C   1 
ATOM   15020 O O   . ALA E 1 158 ? 31.283  -88.411  56.273  1.00 35.18  ? 158 ALA E O   1 
ATOM   15021 C CB  . ALA E 1 158 ? 28.898  -89.516  54.956  1.00 33.50  ? 158 ALA E CB  1 
ATOM   15022 N N   . GLY E 1 159 ? 29.893  -86.839  57.080  1.00 33.46  ? 159 GLY E N   1 
ATOM   15023 C CA  . GLY E 1 159 ? 30.928  -85.856  57.361  1.00 36.12  ? 159 GLY E CA  1 
ATOM   15024 C C   . GLY E 1 159 ? 31.382  -85.081  56.120  1.00 37.63  ? 159 GLY E C   1 
ATOM   15025 O O   . GLY E 1 159 ? 32.427  -84.452  56.152  1.00 37.28  ? 159 GLY E O   1 
ATOM   15026 N N   . LYS E 1 160 ? 30.576  -85.065  55.048  1.00 33.00  ? 160 LYS E N   1 
ATOM   15027 C CA  . LYS E 1 160 ? 31.014  -84.502  53.789  1.00 31.25  ? 160 LYS E CA  1 
ATOM   15028 C C   . LYS E 1 160 ? 30.544  -83.073  53.590  1.00 29.67  ? 160 LYS E C   1 
ATOM   15029 O O   . LYS E 1 160 ? 30.770  -82.533  52.506  1.00 32.60  ? 160 LYS E O   1 
ATOM   15030 C CB  . LYS E 1 160 ? 30.497  -85.345  52.625  1.00 32.31  ? 160 LYS E CB  1 
ATOM   15031 C CG  . LYS E 1 160 ? 31.070  -86.741  52.568  1.00 36.43  ? 160 LYS E CG  1 
ATOM   15032 C CD  . LYS E 1 160 ? 30.433  -87.579  51.501  1.00 41.63  ? 160 LYS E CD  1 
ATOM   15033 C CE  . LYS E 1 160 ? 31.107  -88.929  51.393  1.00 47.15  ? 160 LYS E CE  1 
ATOM   15034 N NZ  . LYS E 1 160 ? 30.409  -89.741  50.380  1.00 54.85  ? 160 LYS E NZ  1 
ATOM   15035 N N   . PHE E 1 161 ? 29.905  -82.458  54.593  1.00 28.73  ? 161 PHE E N   1 
ATOM   15036 C CA  . PHE E 1 161 ? 29.390  -81.118  54.358  1.00 30.32  ? 161 PHE E CA  1 
ATOM   15037 C C   . PHE E 1 161 ? 30.506  -80.191  53.860  1.00 31.60  ? 161 PHE E C   1 
ATOM   15038 O O   . PHE E 1 161 ? 31.554  -80.121  54.465  1.00 32.48  ? 161 PHE E O   1 
ATOM   15039 C CB  . PHE E 1 161 ? 28.718  -80.504  55.585  1.00 29.88  ? 161 PHE E CB  1 
ATOM   15040 C CG  . PHE E 1 161 ? 28.095  -79.164  55.292  1.00 29.29  ? 161 PHE E CG  1 
ATOM   15041 C CD1 . PHE E 1 161 ? 26.863  -79.047  54.640  1.00 31.71  ? 161 PHE E CD1 1 
ATOM   15042 C CD2 . PHE E 1 161 ? 28.810  -77.999  55.578  1.00 31.33  ? 161 PHE E CD2 1 
ATOM   15043 C CE1 . PHE E 1 161 ? 26.363  -77.795  54.313  1.00 34.09  ? 161 PHE E CE1 1 
ATOM   15044 C CE2 . PHE E 1 161 ? 28.313  -76.750  55.226  1.00 30.12  ? 161 PHE E CE2 1 
ATOM   15045 C CZ  . PHE E 1 161 ? 27.063  -76.646  54.659  1.00 30.49  ? 161 PHE E CZ  1 
ATOM   15046 N N   . ASN E 1 162 ? 30.264  -79.523  52.731  1.00 33.36  ? 162 ASN E N   1 
ATOM   15047 C CA  . ASN E 1 162 ? 31.147  -78.494  52.228  1.00 29.47  ? 162 ASN E CA  1 
ATOM   15048 C C   . ASN E 1 162 ? 30.275  -77.427  51.591  1.00 25.60  ? 162 ASN E C   1 
ATOM   15049 O O   . ASN E 1 162 ? 29.401  -77.757  50.790  1.00 27.12  ? 162 ASN E O   1 
ATOM   15050 C CB  . ASN E 1 162 ? 32.150  -79.043  51.202  1.00 31.27  ? 162 ASN E CB  1 
ATOM   15051 C CG  . ASN E 1 162 ? 33.127  -77.955  50.794  1.00 31.31  ? 162 ASN E CG  1 
ATOM   15052 O OD1 . ASN E 1 162 ? 32.706  -77.181  49.945  1.00 30.83  ? 162 ASN E OD1 1 
ATOM   15053 N ND2 . ASN E 1 162 ? 34.158  -77.674  51.575  1.00 28.30  ? 162 ASN E ND2 1 
ATOM   15054 N N   . LYS E 1 163 ? 30.521  -76.155  51.920  1.00 23.51  ? 163 LYS E N   1 
ATOM   15055 C CA  . LYS E 1 163 ? 29.704  -75.058  51.431  1.00 27.74  ? 163 LYS E CA  1 
ATOM   15056 C C   . LYS E 1 163 ? 29.685  -74.974  49.906  1.00 26.60  ? 163 LYS E C   1 
ATOM   15057 O O   . LYS E 1 163 ? 28.753  -74.400  49.369  1.00 28.14  ? 163 LYS E O   1 
ATOM   15058 C CB  . LYS E 1 163 ? 30.179  -73.721  52.014  1.00 36.16  ? 163 LYS E CB  1 
ATOM   15059 C CG  . LYS E 1 163 ? 31.434  -73.147  51.344  1.00 38.95  ? 163 LYS E CG  1 
ATOM   15060 C CD  . LYS E 1 163 ? 31.864  -71.808  51.868  1.00 38.67  ? 163 LYS E CD  1 
ATOM   15061 C CE  . LYS E 1 163 ? 32.962  -71.205  51.023  1.00 39.37  ? 163 LYS E CE  1 
ATOM   15062 N NZ  . LYS E 1 163 ? 33.173  -69.789  51.382  1.00 41.79  ? 163 LYS E NZ  1 
ATOM   15063 N N   . ASN E 1 164 ? 30.681  -75.541  49.198  1.00 25.02  ? 164 ASN E N   1 
ATOM   15064 C CA  . ASN E 1 164 ? 30.691  -75.435  47.755  1.00 30.30  ? 164 ASN E CA  1 
ATOM   15065 C C   . ASN E 1 164 ? 29.811  -76.498  47.097  1.00 29.83  ? 164 ASN E C   1 
ATOM   15066 O O   . ASN E 1 164 ? 29.273  -76.220  46.013  1.00 31.92  ? 164 ASN E O   1 
ATOM   15067 C CB  . ASN E 1 164 ? 32.077  -75.539  47.117  1.00 32.29  ? 164 ASN E CB  1 
ATOM   15068 C CG  . ASN E 1 164 ? 33.054  -74.473  47.560  1.00 30.56  ? 164 ASN E CG  1 
ATOM   15069 O OD1 . ASN E 1 164 ? 32.709  -73.306  47.626  1.00 40.06  ? 164 ASN E OD1 1 
ATOM   15070 N ND2 . ASN E 1 164 ? 34.256  -74.865  47.942  1.00 30.47  ? 164 ASN E ND2 1 
ATOM   15071 N N   . THR E 1 165 ? 29.695  -77.675  47.748  1.00 28.16  ? 165 THR E N   1 
ATOM   15072 C CA  . THR E 1 165 ? 29.093  -78.859  47.148  1.00 29.93  ? 165 THR E CA  1 
ATOM   15073 C C   . THR E 1 165 ? 27.705  -79.202  47.713  1.00 31.36  ? 165 THR E C   1 
ATOM   15074 O O   . THR E 1 165 ? 27.048  -80.074  47.150  1.00 28.68  ? 165 THR E O   1 
ATOM   15075 C CB  . THR E 1 165 ? 29.998  -80.099  47.237  1.00 32.45  ? 165 THR E CB  1 
ATOM   15076 O OG1 . THR E 1 165 ? 30.125  -80.506  48.608  1.00 29.23  ? 165 THR E OG1 1 
ATOM   15077 C CG2 . THR E 1 165 ? 31.361  -79.850  46.629  1.00 34.14  ? 165 THR E CG2 1 
ATOM   15078 N N   . ALA E 1 166 ? 27.266  -78.521  48.783  1.00 31.48  ? 166 ALA E N   1 
ATOM   15079 C CA  . ALA E 1 166 ? 26.061  -78.895  49.525  1.00 29.67  ? 166 ALA E CA  1 
ATOM   15080 C C   . ALA E 1 166 ? 24.797  -78.865  48.649  1.00 30.53  ? 166 ALA E C   1 
ATOM   15081 O O   . ALA E 1 166 ? 23.862  -79.626  48.865  1.00 30.56  ? 166 ALA E O   1 
ATOM   15082 C CB  . ALA E 1 166 ? 25.898  -78.037  50.767  1.00 29.29  ? 166 ALA E CB  1 
ATOM   15083 N N   . TRP E 1 167 ? 24.777  -77.980  47.650  1.00 28.17  ? 167 TRP E N   1 
ATOM   15084 C CA  . TRP E 1 167 ? 23.628  -77.874  46.773  1.00 25.98  ? 167 TRP E CA  1 
ATOM   15085 C C   . TRP E 1 167 ? 23.389  -79.155  45.980  1.00 26.05  ? 167 TRP E C   1 
ATOM   15086 O O   . TRP E 1 167 ? 22.281  -79.370  45.479  1.00 21.91  ? 167 TRP E O   1 
ATOM   15087 C CB  . TRP E 1 167 ? 23.767  -76.690  45.825  1.00 27.18  ? 167 TRP E CB  1 
ATOM   15088 C CG  . TRP E 1 167 ? 24.836  -76.821  44.785  1.00 28.71  ? 167 TRP E CG  1 
ATOM   15089 C CD1 . TRP E 1 167 ? 26.126  -76.379  44.870  1.00 28.59  ? 167 TRP E CD1 1 
ATOM   15090 C CD2 . TRP E 1 167 ? 24.695  -77.395  43.470  1.00 30.54  ? 167 TRP E CD2 1 
ATOM   15091 N NE1 . TRP E 1 167 ? 26.790  -76.624  43.704  1.00 30.05  ? 167 TRP E NE1 1 
ATOM   15092 C CE2 . TRP E 1 167 ? 25.948  -77.242  42.822  1.00 30.84  ? 167 TRP E CE2 1 
ATOM   15093 C CE3 . TRP E 1 167 ? 23.656  -78.029  42.775  1.00 28.05  ? 167 TRP E CE3 1 
ATOM   15094 C CZ2 . TRP E 1 167 ? 26.192  -77.722  41.538  1.00 29.13  ? 167 TRP E CZ2 1 
ATOM   15095 C CZ3 . TRP E 1 167 ? 23.891  -78.487  41.491  1.00 30.84  ? 167 TRP E CZ3 1 
ATOM   15096 C CH2 . TRP E 1 167 ? 25.149  -78.348  40.886  1.00 30.66  ? 167 TRP E CH2 1 
ATOM   15097 N N   . GLU E 1 168 ? 24.439  -79.965  45.816  1.00 28.26  ? 168 GLU E N   1 
ATOM   15098 C CA  . GLU E 1 168 ? 24.397  -81.066  44.857  1.00 30.07  ? 168 GLU E CA  1 
ATOM   15099 C C   . GLU E 1 168 ? 23.452  -82.164  45.358  1.00 26.41  ? 168 GLU E C   1 
ATOM   15100 O O   . GLU E 1 168 ? 22.531  -82.558  44.660  1.00 23.56  ? 168 GLU E O   1 
ATOM   15101 C CB  . GLU E 1 168 ? 25.819  -81.562  44.578  1.00 31.16  ? 168 GLU E CB  1 
ATOM   15102 C CG  . GLU E 1 168 ? 26.630  -80.635  43.695  1.00 33.85  ? 168 GLU E CG  1 
ATOM   15103 C CD  . GLU E 1 168 ? 28.093  -81.032  43.486  1.00 34.82  ? 168 GLU E CD  1 
ATOM   15104 O OE1 . GLU E 1 168 ? 28.927  -80.161  43.309  1.00 41.93  ? 168 GLU E OE1 1 
ATOM   15105 O OE2 . GLU E 1 168 ? 28.415  -82.211  43.551  1.00 38.25  ? 168 GLU E OE2 1 
ATOM   15106 N N   . PRO E 1 169 ? 23.642  -82.712  46.580  1.00 26.44  ? 169 PRO E N   1 
ATOM   15107 C CA  . PRO E 1 169 ? 22.678  -83.661  47.133  1.00 23.77  ? 169 PRO E CA  1 
ATOM   15108 C C   . PRO E 1 169 ? 21.309  -83.042  47.401  1.00 24.39  ? 169 PRO E C   1 
ATOM   15109 O O   . PRO E 1 169 ? 20.313  -83.750  47.321  1.00 23.43  ? 169 PRO E O   1 
ATOM   15110 C CB  . PRO E 1 169 ? 23.364  -84.145  48.419  1.00 25.64  ? 169 PRO E CB  1 
ATOM   15111 C CG  . PRO E 1 169 ? 24.421  -83.110  48.759  1.00 25.00  ? 169 PRO E CG  1 
ATOM   15112 C CD  . PRO E 1 169 ? 24.826  -82.540  47.438  1.00 27.53  ? 169 PRO E CD  1 
ATOM   15113 N N   . MET E 1 170 ? 21.253  -81.722  47.669  1.00 21.11  ? 170 MET E N   1 
ATOM   15114 C CA  . MET E 1 170 ? 19.973  -81.048  47.800  1.00 22.31  ? 170 MET E CA  1 
ATOM   15115 C C   . MET E 1 170 ? 19.221  -81.112  46.470  1.00 22.82  ? 170 MET E C   1 
ATOM   15116 O O   . MET E 1 170 ? 18.009  -81.363  46.460  1.00 25.85  ? 170 MET E O   1 
ATOM   15117 C CB  . MET E 1 170 ? 20.153  -79.592  48.250  1.00 23.10  ? 170 MET E CB  1 
ATOM   15118 C CG  . MET E 1 170 ? 18.877  -78.815  48.368  1.00 24.05  ? 170 MET E CG  1 
ATOM   15119 S SD  . MET E 1 170 ? 17.622  -79.482  49.536  1.00 24.20  ? 170 MET E SD  1 
ATOM   15120 C CE  . MET E 1 170 ? 18.396  -79.090  51.099  1.00 25.16  ? 170 MET E CE  1 
ATOM   15121 N N   . PHE E 1 171 ? 19.936  -80.878  45.352  1.00 21.28  ? 171 PHE E N   1 
ATOM   15122 C CA  . PHE E 1 171 ? 19.353  -81.001  44.021  1.00 21.55  ? 171 PHE E CA  1 
ATOM   15123 C C   . PHE E 1 171 ? 18.822  -82.423  43.770  1.00 21.07  ? 171 PHE E C   1 
ATOM   15124 O O   . PHE E 1 171 ? 17.758  -82.603  43.185  1.00 23.71  ? 171 PHE E O   1 
ATOM   15125 C CB  . PHE E 1 171 ? 20.383  -80.610  42.951  1.00 22.97  ? 171 PHE E CB  1 
ATOM   15126 C CG  . PHE E 1 171 ? 20.010  -81.000  41.545  1.00 22.89  ? 171 PHE E CG  1 
ATOM   15127 C CD1 . PHE E 1 171 ? 19.114  -80.249  40.817  1.00 24.09  ? 171 PHE E CD1 1 
ATOM   15128 C CD2 . PHE E 1 171 ? 20.516  -82.159  40.974  1.00 25.82  ? 171 PHE E CD2 1 
ATOM   15129 C CE1 . PHE E 1 171 ? 18.772  -80.605  39.526  1.00 23.19  ? 171 PHE E CE1 1 
ATOM   15130 C CE2 . PHE E 1 171 ? 20.164  -82.522  39.679  1.00 25.00  ? 171 PHE E CE2 1 
ATOM   15131 C CZ  . PHE E 1 171 ? 19.298  -81.740  38.959  1.00 23.00  ? 171 PHE E CZ  1 
ATOM   15132 N N   . GLU E 1 172 ? 19.591  -83.442  44.170  1.00 21.49  ? 172 GLU E N   1 
ATOM   15133 C CA  . GLU E 1 172 ? 19.196  -84.819  43.926  1.00 23.10  ? 172 GLU E CA  1 
ATOM   15134 C C   . GLU E 1 172 ? 17.897  -85.136  44.682  1.00 23.42  ? 172 GLU E C   1 
ATOM   15135 O O   . GLU E 1 172 ? 16.994  -85.755  44.120  1.00 24.38  ? 172 GLU E O   1 
ATOM   15136 C CB  . GLU E 1 172 ? 20.319  -85.778  44.315  1.00 22.32  ? 172 GLU E CB  1 
ATOM   15137 C CG  . GLU E 1 172 ? 21.540  -85.762  43.407  1.00 24.07  ? 172 GLU E CG  1 
ATOM   15138 C CD  . GLU E 1 172 ? 21.252  -85.975  41.929  1.00 26.55  ? 172 GLU E CD  1 
ATOM   15139 O OE1 . GLU E 1 172 ? 20.333  -86.757  41.584  1.00 28.74  ? 172 GLU E OE1 1 
ATOM   15140 O OE2 . GLU E 1 172 ? 21.947  -85.330  41.109  1.00 28.84  ? 172 GLU E OE2 1 
ATOM   15141 N N   . ASP E 1 173 ? 17.812  -84.710  45.953  1.00 22.43  ? 173 ASP E N   1 
ATOM   15142 C CA  . ASP E 1 173 ? 16.608  -84.870  46.758  1.00 22.99  ? 173 ASP E CA  1 
ATOM   15143 C C   . ASP E 1 173 ? 15.431  -84.118  46.127  1.00 27.05  ? 173 ASP E C   1 
ATOM   15144 O O   . ASP E 1 173 ? 14.301  -84.619  46.118  1.00 28.46  ? 173 ASP E O   1 
ATOM   15145 C CB  . ASP E 1 173 ? 16.826  -84.409  48.199  1.00 20.60  ? 173 ASP E CB  1 
ATOM   15146 C CG  . ASP E 1 173 ? 17.633  -85.374  49.058  1.00 20.78  ? 173 ASP E CG  1 
ATOM   15147 O OD1 . ASP E 1 173 ? 17.786  -86.566  48.643  1.00 20.13  ? 173 ASP E OD1 1 
ATOM   15148 O OD2 . ASP E 1 173 ? 18.047  -84.965  50.181  1.00 20.60  ? 173 ASP E OD2 1 
ATOM   15149 N N   . ALA E 1 174 ? 15.679  -82.891  45.635  1.00 24.91  ? 174 ALA E N   1 
ATOM   15150 C CA  . ALA E 1 174 ? 14.627  -82.101  45.013  1.00 24.05  ? 174 ALA E CA  1 
ATOM   15151 C C   . ALA E 1 174 ? 14.065  -82.815  43.777  1.00 25.95  ? 174 ALA E C   1 
ATOM   15152 O O   . ALA E 1 174 ? 12.850  -82.834  43.565  1.00 23.16  ? 174 ALA E O   1 
ATOM   15153 C CB  . ALA E 1 174 ? 15.142  -80.729  44.668  1.00 26.76  ? 174 ALA E CB  1 
ATOM   15154 N N   . MET E 1 175 ? 14.947  -83.406  42.961  1.00 24.35  ? 175 MET E N   1 
ATOM   15155 C CA  . MET E 1 175 ? 14.510  -84.134  41.776  1.00 25.43  ? 175 MET E CA  1 
ATOM   15156 C C   . MET E 1 175 ? 13.698  -85.376  42.169  1.00 25.18  ? 175 MET E C   1 
ATOM   15157 O O   . MET E 1 175 ? 12.670  -85.685  41.561  1.00 23.47  ? 175 MET E O   1 
ATOM   15158 C CB  . MET E 1 175 ? 15.721  -84.559  40.934  1.00 25.49  ? 175 MET E CB  1 
ATOM   15159 C CG  . MET E 1 175 ? 16.463  -83.413  40.274  1.00 24.40  ? 175 MET E CG  1 
ATOM   15160 S SD  . MET E 1 175 ? 15.566  -82.654  38.908  1.00 27.78  ? 175 MET E SD  1 
ATOM   15161 C CE  . MET E 1 175 ? 15.705  -83.944  37.676  1.00 27.46  ? 175 MET E CE  1 
ATOM   15162 N N   . ASP E 1 176 ? 14.187  -86.088  43.190  1.00 23.61  ? 176 ASP E N   1 
ATOM   15163 C CA  . ASP E 1 176 ? 13.556  -87.316  43.656  1.00 22.98  ? 176 ASP E CA  1 
ATOM   15164 C C   . ASP E 1 176 ? 12.164  -87.010  44.195  1.00 22.82  ? 176 ASP E C   1 
ATOM   15165 O O   . ASP E 1 176 ? 11.203  -87.679  43.840  1.00 25.62  ? 176 ASP E O   1 
ATOM   15166 C CB  . ASP E 1 176 ? 14.383  -87.998  44.745  1.00 22.14  ? 176 ASP E CB  1 
ATOM   15167 C CG  . ASP E 1 176 ? 15.605  -88.736  44.246  1.00 22.10  ? 176 ASP E CG  1 
ATOM   15168 O OD1 . ASP E 1 176 ? 15.694  -88.957  42.996  1.00 26.63  ? 176 ASP E OD1 1 
ATOM   15169 O OD2 . ASP E 1 176 ? 16.452  -89.099  45.090  1.00 21.44  ? 176 ASP E OD2 1 
ATOM   15170 N N   . LEU E 1 177 ? 12.067  -85.990  45.053  1.00 23.71  ? 177 LEU E N   1 
ATOM   15171 C CA  . LEU E 1 177 ? 10.807  -85.644  45.689  1.00 22.10  ? 177 LEU E CA  1 
ATOM   15172 C C   . LEU E 1 177 ? 9.837   -85.069  44.666  1.00 22.68  ? 177 LEU E C   1 
ATOM   15173 O O   . LEU E 1 177 ? 8.679   -85.497  44.599  1.00 23.37  ? 177 LEU E O   1 
ATOM   15174 C CB  . LEU E 1 177 ? 11.074  -84.652  46.820  1.00 22.66  ? 177 LEU E CB  1 
ATOM   15175 C CG  . LEU E 1 177 ? 9.852   -84.234  47.638  1.00 24.07  ? 177 LEU E CG  1 
ATOM   15176 C CD1 . LEU E 1 177 ? 9.081   -85.470  48.105  1.00 23.92  ? 177 LEU E CD1 1 
ATOM   15177 C CD2 . LEU E 1 177 ? 10.281  -83.373  48.827  1.00 24.20  ? 177 LEU E CD2 1 
ATOM   15178 N N   . MET E 1 178 ? 10.301  -84.122  43.837  1.00 21.38  ? 178 MET E N   1 
ATOM   15179 C CA  . MET E 1 178 ? 9.399   -83.489  42.892  1.00 21.78  ? 178 MET E CA  1 
ATOM   15180 C C   . MET E 1 178 ? 8.790   -84.542  41.957  1.00 21.34  ? 178 MET E C   1 
ATOM   15181 O O   . MET E 1 178 ? 7.596   -84.471  41.621  1.00 20.34  ? 178 MET E O   1 
ATOM   15182 C CB  . MET E 1 178 ? 10.115  -82.411  42.065  1.00 22.38  ? 178 MET E CB  1 
ATOM   15183 C CG  . MET E 1 178 ? 9.165   -81.562  41.248  1.00 23.66  ? 178 MET E CG  1 
ATOM   15184 S SD  . MET E 1 178 ? 8.042   -80.550  42.255  1.00 23.94  ? 178 MET E SD  1 
ATOM   15185 C CE  . MET E 1 178 ? 6.460   -81.129  41.644  1.00 21.97  ? 178 MET E CE  1 
ATOM   15186 N N   . ALA E 1 179 ? 9.598   -85.525  41.539  1.00 19.44  ? 179 ALA E N   1 
ATOM   15187 C CA  . ALA E 1 179 ? 9.124   -86.535  40.611  1.00 21.71  ? 179 ALA E CA  1 
ATOM   15188 C C   . ALA E 1 179 ? 7.996   -87.372  41.236  1.00 23.80  ? 179 ALA E C   1 
ATOM   15189 O O   . ALA E 1 179 ? 7.138   -87.867  40.500  1.00 24.53  ? 179 ALA E O   1 
ATOM   15190 C CB  . ALA E 1 179 ? 10.275  -87.409  40.186  1.00 21.10  ? 179 ALA E CB  1 
ATOM   15191 N N   . LYS E 1 180 ? 8.021   -87.537  42.575  1.00 22.00  ? 180 LYS E N   1 
ATOM   15192 C CA  . LYS E 1 180 ? 7.136   -88.453  43.274  1.00 21.77  ? 180 LYS E CA  1 
ATOM   15193 C C   . LYS E 1 180 ? 5.869   -87.789  43.803  1.00 21.91  ? 180 LYS E C   1 
ATOM   15194 O O   . LYS E 1 180 ? 4.885   -88.483  44.021  1.00 21.68  ? 180 LYS E O   1 
ATOM   15195 C CB  . LYS E 1 180 ? 7.856   -89.086  44.468  1.00 23.21  ? 180 LYS E CB  1 
ATOM   15196 C CG  . LYS E 1 180 ? 8.999   -90.015  44.107  1.00 25.45  ? 180 LYS E CG  1 
ATOM   15197 C CD  . LYS E 1 180 ? 9.592   -90.686  45.315  1.00 27.49  ? 180 LYS E CD  1 
ATOM   15198 C CE  . LYS E 1 180 ? 11.058  -91.041  45.191  1.00 32.86  ? 180 LYS E CE  1 
ATOM   15199 N NZ  . LYS E 1 180 ? 11.472  -91.383  43.820  1.00 35.64  ? 180 LYS E NZ  1 
ATOM   15200 N N   . LEU E 1 181 ? 5.894   -86.466  44.057  1.00 23.22  ? 181 LEU E N   1 
ATOM   15201 C CA  . LEU E 1 181 ? 4.801   -85.819  44.757  1.00 23.47  ? 181 LEU E CA  1 
ATOM   15202 C C   . LEU E 1 181 ? 3.468   -86.058  44.046  1.00 22.07  ? 181 LEU E C   1 
ATOM   15203 O O   . LEU E 1 181 ? 2.451   -86.230  44.716  1.00 20.07  ? 181 LEU E O   1 
ATOM   15204 C CB  . LEU E 1 181 ? 5.078   -84.318  44.908  1.00 24.81  ? 181 LEU E CB  1 
ATOM   15205 C CG  . LEU E 1 181 ? 6.086   -83.930  45.985  1.00 27.09  ? 181 LEU E CG  1 
ATOM   15206 C CD1 . LEU E 1 181 ? 6.383   -82.444  45.926  1.00 29.95  ? 181 LEU E CD1 1 
ATOM   15207 C CD2 . LEU E 1 181 ? 5.582   -84.287  47.373  1.00 27.50  ? 181 LEU E CD2 1 
ATOM   15208 N N   . PRO E 1 182 ? 3.367   -85.992  42.708  1.00 21.25  ? 182 PRO E N   1 
ATOM   15209 C CA  . PRO E 1 182 ? 2.089   -86.243  42.039  1.00 23.66  ? 182 PRO E CA  1 
ATOM   15210 C C   . PRO E 1 182 ? 1.534   -87.649  42.267  1.00 22.06  ? 182 PRO E C   1 
ATOM   15211 O O   . PRO E 1 182 ? 0.328   -87.810  42.470  1.00 24.58  ? 182 PRO E O   1 
ATOM   15212 C CB  . PRO E 1 182 ? 2.389   -86.029  40.536  1.00 24.05  ? 182 PRO E CB  1 
ATOM   15213 C CG  . PRO E 1 182 ? 3.644   -85.152  40.529  1.00 25.19  ? 182 PRO E CG  1 
ATOM   15214 C CD  . PRO E 1 182 ? 4.415   -85.574  41.771  1.00 23.84  ? 182 PRO E CD  1 
ATOM   15215 N N   . SER E 1 183 ? 2.419   -88.655  42.234  1.00 22.43  ? 183 SER E N   1 
ATOM   15216 C CA  . SER E 1 183 ? 2.059   -90.037  42.527  1.00 22.14  ? 183 SER E CA  1 
ATOM   15217 C C   . SER E 1 183 ? 1.580   -90.173  43.972  1.00 22.36  ? 183 SER E C   1 
ATOM   15218 O O   . SER E 1 183 ? 0.639   -90.917  44.240  1.00 20.33  ? 183 SER E O   1 
ATOM   15219 C CB  . SER E 1 183 ? 3.191   -90.978  42.275  1.00 25.03  ? 183 SER E CB  1 
ATOM   15220 O OG  . SER E 1 183 ? 3.495   -90.989  40.888  1.00 29.64  ? 183 SER E OG  1 
ATOM   15221 N N   . LEU E 1 184 ? 2.240   -89.474  44.901  1.00 20.87  ? 184 LEU E N   1 
ATOM   15222 C CA  . LEU E 1 184 ? 1.836   -89.496  46.302  1.00 20.83  ? 184 LEU E CA  1 
ATOM   15223 C C   . LEU E 1 184 ? 0.423   -88.928  46.421  1.00 20.69  ? 184 LEU E C   1 
ATOM   15224 O O   . LEU E 1 184 ? -0.452  -89.528  47.063  1.00 22.63  ? 184 LEU E O   1 
ATOM   15225 C CB  . LEU E 1 184 ? 2.832   -88.703  47.156  1.00 18.46  ? 184 LEU E CB  1 
ATOM   15226 C CG  . LEU E 1 184 ? 2.427   -88.504  48.616  1.00 20.00  ? 184 LEU E CG  1 
ATOM   15227 C CD1 . LEU E 1 184 ? 2.127   -89.828  49.284  1.00 20.20  ? 184 LEU E CD1 1 
ATOM   15228 C CD2 . LEU E 1 184 ? 3.517   -87.753  49.392  1.00 20.40  ? 184 LEU E CD2 1 
ATOM   15229 N N   . GLY E 1 185 ? 0.207   -87.773  45.780  1.00 20.62  ? 185 GLY E N   1 
ATOM   15230 C CA  . GLY E 1 185 ? -1.099  -87.127  45.798  1.00 19.29  ? 185 GLY E CA  1 
ATOM   15231 C C   . GLY E 1 185 ? -2.197  -88.026  45.244  1.00 20.43  ? 185 GLY E C   1 
ATOM   15232 O O   . GLY E 1 185 ? -3.272  -88.143  45.833  1.00 20.71  ? 185 GLY E O   1 
ATOM   15233 N N   . ALA E 1 186 ? -1.920  -88.629  44.081  1.00 22.99  ? 186 ALA E N   1 
ATOM   15234 C CA  . ALA E 1 186 ? -2.862  -89.513  43.419  1.00 22.54  ? 186 ALA E CA  1 
ATOM   15235 C C   . ALA E 1 186 ? -3.159  -90.725  44.296  1.00 22.44  ? 186 ALA E C   1 
ATOM   15236 O O   . ALA E 1 186 ? -4.289  -91.189  44.349  1.00 21.19  ? 186 ALA E O   1 
ATOM   15237 C CB  . ALA E 1 186 ? -2.308  -89.928  42.068  1.00 20.96  ? 186 ALA E CB  1 
ATOM   15238 N N   . TYR E 1 187 ? -2.129  -91.269  44.948  1.00 25.13  ? 187 TYR E N   1 
ATOM   15239 C CA  . TYR E 1 187 ? -2.320  -92.409  45.828  1.00 24.70  ? 187 TYR E CA  1 
ATOM   15240 C C   . TYR E 1 187 ? -3.361  -92.059  46.887  1.00 22.15  ? 187 TYR E C   1 
ATOM   15241 O O   . TYR E 1 187 ? -4.295  -92.828  47.123  1.00 21.53  ? 187 TYR E O   1 
ATOM   15242 C CB  . TYR E 1 187 ? -1.037  -92.878  46.512  1.00 26.38  ? 187 TYR E CB  1 
ATOM   15243 C CG  . TYR E 1 187 ? -1.268  -94.188  47.219  1.00 28.23  ? 187 TYR E CG  1 
ATOM   15244 C CD1 . TYR E 1 187 ? -1.244  -95.373  46.506  1.00 30.72  ? 187 TYR E CD1 1 
ATOM   15245 C CD2 . TYR E 1 187 ? -1.629  -94.241  48.563  1.00 31.50  ? 187 TYR E CD2 1 
ATOM   15246 C CE1 . TYR E 1 187 ? -1.534  -96.578  47.116  1.00 30.75  ? 187 TYR E CE1 1 
ATOM   15247 C CE2 . TYR E 1 187 ? -1.901  -95.453  49.187  1.00 31.00  ? 187 TYR E CE2 1 
ATOM   15248 C CZ  . TYR E 1 187 ? -1.902  -96.617  48.446  1.00 32.74  ? 187 TYR E CZ  1 
ATOM   15249 O OH  . TYR E 1 187 ? -2.139  -97.872  48.954  1.00 44.60  ? 187 TYR E OH  1 
ATOM   15250 N N   . ILE E 1 188 ? -3.156  -90.919  47.541  1.00 21.21  ? 188 ILE E N   1 
ATOM   15251 C CA  . ILE E 1 188 ? -4.051  -90.451  48.595  1.00 20.93  ? 188 ILE E CA  1 
ATOM   15252 C C   . ILE E 1 188 ? -5.465  -90.261  48.027  1.00 22.27  ? 188 ILE E C   1 
ATOM   15253 O O   . ILE E 1 188 ? -6.449  -90.632  48.670  1.00 18.63  ? 188 ILE E O   1 
ATOM   15254 C CB  . ILE E 1 188 ? -3.484  -89.162  49.223  1.00 21.05  ? 188 ILE E CB  1 
ATOM   15255 C CG1 . ILE E 1 188 ? -2.224  -89.462  50.052  1.00 21.53  ? 188 ILE E CG1 1 
ATOM   15256 C CG2 . ILE E 1 188 ? -4.524  -88.439  50.052  1.00 21.45  ? 188 ILE E CG2 1 
ATOM   15257 C CD1 . ILE E 1 188 ? -1.353  -88.277  50.332  1.00 20.25  ? 188 ILE E CD1 1 
ATOM   15258 N N   . TYR E 1 189 ? -5.568  -89.707  46.805  1.00 21.51  ? 189 TYR E N   1 
ATOM   15259 C CA  . TYR E 1 189 ? -6.868  -89.465  46.200  1.00 21.21  ? 189 TYR E CA  1 
ATOM   15260 C C   . TYR E 1 189 ? -7.601  -90.791  45.994  1.00 20.19  ? 189 TYR E C   1 
ATOM   15261 O O   . TYR E 1 189 ? -8.781  -90.910  46.302  1.00 18.56  ? 189 TYR E O   1 
ATOM   15262 C CB  . TYR E 1 189 ? -6.730  -88.733  44.864  1.00 21.65  ? 189 TYR E CB  1 
ATOM   15263 C CG  . TYR E 1 189 ? -8.029  -88.252  44.268  1.00 23.68  ? 189 TYR E CG  1 
ATOM   15264 C CD1 . TYR E 1 189 ? -8.717  -87.182  44.814  1.00 23.75  ? 189 TYR E CD1 1 
ATOM   15265 C CD2 . TYR E 1 189 ? -8.546  -88.848  43.123  1.00 25.12  ? 189 TYR E CD2 1 
ATOM   15266 C CE1 . TYR E 1 189 ? -9.909  -86.739  44.258  1.00 24.97  ? 189 TYR E CE1 1 
ATOM   15267 C CE2 . TYR E 1 189 ? -9.733  -88.408  42.556  1.00 25.37  ? 189 TYR E CE2 1 
ATOM   15268 C CZ  . TYR E 1 189 ? -10.418 -87.351  43.110  1.00 25.19  ? 189 TYR E CZ  1 
ATOM   15269 O OH  . TYR E 1 189 ? -11.598 -86.914  42.501  1.00 24.41  ? 189 TYR E OH  1 
ATOM   15270 N N   . ARG E 1 190 ? -6.898  -91.777  45.439  1.00 20.93  ? 190 ARG E N   1 
ATOM   15271 C CA  . ARG E 1 190 ? -7.509  -93.064  45.117  1.00 23.51  ? 190 ARG E CA  1 
ATOM   15272 C C   . ARG E 1 190 ? -7.905  -93.805  46.407  1.00 25.54  ? 190 ARG E C   1 
ATOM   15273 O O   . ARG E 1 190 ? -9.011  -94.331  46.511  1.00 25.70  ? 190 ARG E O   1 
ATOM   15274 C CB  . ARG E 1 190 ? -6.554  -93.890  44.263  1.00 22.48  ? 190 ARG E CB  1 
ATOM   15275 C CG  . ARG E 1 190 ? -6.189  -93.240  42.932  1.00 23.36  ? 190 ARG E CG  1 
ATOM   15276 C CD  . ARG E 1 190 ? -7.365  -92.933  42.026  1.00 22.49  ? 190 ARG E CD  1 
ATOM   15277 N NE  . ARG E 1 190 ? -8.009  -94.160  41.598  1.00 20.64  ? 190 ARG E NE  1 
ATOM   15278 C CZ  . ARG E 1 190 ? -9.095  -94.200  40.817  1.00 22.65  ? 190 ARG E CZ  1 
ATOM   15279 N NH1 . ARG E 1 190 ? -9.570  -93.103  40.230  1.00 21.76  ? 190 ARG E NH1 1 
ATOM   15280 N NH2 . ARG E 1 190 ? -9.728  -95.351  40.683  1.00 22.01  ? 190 ARG E NH2 1 
ATOM   15281 N N   . MET E 1 191 ? -6.996  -93.826  47.389  1.00 24.17  ? 191 MET E N   1 
ATOM   15282 C CA  . MET E 1 191 ? -7.185  -94.593  48.600  1.00 23.36  ? 191 MET E CA  1 
ATOM   15283 C C   . MET E 1 191 ? -8.330  -94.038  49.449  1.00 23.15  ? 191 MET E C   1 
ATOM   15284 O O   . MET E 1 191 ? -9.012  -94.799  50.118  1.00 22.70  ? 191 MET E O   1 
ATOM   15285 C CB  . MET E 1 191 ? -5.881  -94.627  49.416  1.00 26.31  ? 191 MET E CB  1 
ATOM   15286 C CG  . MET E 1 191 ? -5.943  -93.741  50.652  1.00 28.85  ? 191 MET E CG  1 
ATOM   15287 S SD  . MET E 1 191 ? -4.472  -93.785  51.525  1.00 37.59  ? 191 MET E SD  1 
ATOM   15288 C CE  . MET E 1 191 ? -4.398  -95.424  52.198  1.00 26.48  ? 191 MET E CE  1 
ATOM   15289 N N   . LYS E 1 192 ? -8.529  -92.718  49.435  1.00 24.38  ? 192 LYS E N   1 
ATOM   15290 C CA  . LYS E 1 192 ? -9.555  -92.064  50.236  1.00 22.43  ? 192 LYS E CA  1 
ATOM   15291 C C   . LYS E 1 192 ? -10.877 -91.977  49.478  1.00 22.01  ? 192 LYS E C   1 
ATOM   15292 O O   . LYS E 1 192 ? -11.919 -92.271  50.054  1.00 21.20  ? 192 LYS E O   1 
ATOM   15293 C CB  . LYS E 1 192 ? -9.140  -90.660  50.681  1.00 23.56  ? 192 LYS E CB  1 
ATOM   15294 C CG  . LYS E 1 192 ? -8.298  -90.615  51.945  1.00 23.63  ? 192 LYS E CG  1 
ATOM   15295 C CD  . LYS E 1 192 ? -8.080  -89.223  52.497  1.00 23.42  ? 192 LYS E CD  1 
ATOM   15296 C CE  . LYS E 1 192 ? -9.306  -88.658  53.168  1.00 21.73  ? 192 LYS E CE  1 
ATOM   15297 N NZ  . LYS E 1 192 ? -9.469  -89.177  54.537  1.00 22.22  ? 192 LYS E NZ  1 
ATOM   15298 N N   . TYR E 1 193 ? -10.856 -91.615  48.196  1.00 21.30  ? 193 TYR E N   1 
ATOM   15299 C CA  . TYR E 1 193 ? -12.070 -91.134  47.550  1.00 23.00  ? 193 TYR E CA  1 
ATOM   15300 C C   . TYR E 1 193 ? -12.502 -91.969  46.350  1.00 23.72  ? 193 TYR E C   1 
ATOM   15301 O O   . TYR E 1 193 ? -13.600 -91.758  45.858  1.00 29.47  ? 193 TYR E O   1 
ATOM   15302 C CB  . TYR E 1 193 ? -11.880 -89.690  47.066  1.00 24.60  ? 193 TYR E CB  1 
ATOM   15303 C CG  . TYR E 1 193 ? -11.427 -88.721  48.129  1.00 22.14  ? 193 TYR E CG  1 
ATOM   15304 C CD1 . TYR E 1 193 ? -12.225 -88.437  49.241  1.00 22.22  ? 193 TYR E CD1 1 
ATOM   15305 C CD2 . TYR E 1 193 ? -10.185 -88.103  48.038  1.00 20.61  ? 193 TYR E CD2 1 
ATOM   15306 C CE1 . TYR E 1 193 ? -11.803 -87.531  50.214  1.00 21.92  ? 193 TYR E CE1 1 
ATOM   15307 C CE2 . TYR E 1 193 ? -9.759  -87.193  48.990  1.00 20.90  ? 193 TYR E CE2 1 
ATOM   15308 C CZ  . TYR E 1 193 ? -10.565 -86.912  50.081  1.00 21.14  ? 193 TYR E CZ  1 
ATOM   15309 O OH  . TYR E 1 193 ? -10.091 -86.019  51.010  1.00 24.97  ? 193 TYR E OH  1 
ATOM   15310 N N   . LYS E 1 194 ? -11.684 -92.910  45.873  1.00 21.22  ? 194 LYS E N   1 
ATOM   15311 C CA  . LYS E 1 194 ? -12.039 -93.667  44.683  1.00 21.69  ? 194 LYS E CA  1 
ATOM   15312 C C   . LYS E 1 194 ? -12.011 -95.163  44.953  1.00 20.34  ? 194 LYS E C   1 
ATOM   15313 O O   . LYS E 1 194 ? -11.523 -95.939  44.127  1.00 21.24  ? 194 LYS E O   1 
ATOM   15314 C CB  . LYS E 1 194 ? -11.092 -93.283  43.542  1.00 20.52  ? 194 LYS E CB  1 
ATOM   15315 C CG  . LYS E 1 194 ? -11.232 -91.828  43.120  1.00 23.55  ? 194 LYS E CG  1 
ATOM   15316 C CD  . LYS E 1 194 ? -12.541 -91.680  42.341  1.00 26.61  ? 194 LYS E CD  1 
ATOM   15317 C CE  . LYS E 1 194 ? -13.013 -90.257  42.306  1.00 34.14  ? 194 LYS E CE  1 
ATOM   15318 N NZ  . LYS E 1 194 ? -14.243 -90.162  41.490  1.00 35.94  ? 194 LYS E NZ  1 
ATOM   15319 N N   . SER E 1 195 ? -12.519 -95.551  46.130  1.00 22.18  ? 195 SER E N   1 
ATOM   15320 C CA  . SER E 1 195 ? -12.722 -96.958  46.469  1.00 23.66  ? 195 SER E CA  1 
ATOM   15321 C C   . SER E 1 195 ? -11.411 -97.733  46.591  1.00 20.94  ? 195 SER E C   1 
ATOM   15322 O O   . SER E 1 195 ? -11.430 -98.953  46.539  1.00 20.68  ? 195 SER E O   1 
ATOM   15323 C CB  . SER E 1 195 ? -13.657 -97.639  45.475  1.00 23.48  ? 195 SER E CB  1 
ATOM   15324 O OG  . SER E 1 195 ? -14.913 -96.989  45.513  1.00 23.54  ? 195 SER E OG  1 
ATOM   15325 N N   . ASP E 1 196 ? -10.284 -97.022  46.736  1.00 20.50  ? 196 ASP E N   1 
ATOM   15326 C CA  . ASP E 1 196 ? -9.006  -97.666  46.978  1.00 20.42  ? 196 ASP E CA  1 
ATOM   15327 C C   . ASP E 1 196 ? -8.669  -98.618  45.838  1.00 18.79  ? 196 ASP E C   1 
ATOM   15328 O O   . ASP E 1 196 ? -8.027  -99.630  46.051  1.00 19.48  ? 196 ASP E O   1 
ATOM   15329 C CB  . ASP E 1 196 ? -8.995  -98.337  48.360  1.00 20.49  ? 196 ASP E CB  1 
ATOM   15330 C CG  . ASP E 1 196 ? -7.622  -98.569  48.970  1.00 22.15  ? 196 ASP E CG  1 
ATOM   15331 O OD1 . ASP E 1 196 ? -6.621  -97.991  48.443  1.00 22.12  ? 196 ASP E OD1 1 
ATOM   15332 O OD2 . ASP E 1 196 ? -7.577  -99.307  49.999  1.00 23.30  ? 196 ASP E OD2 1 
ATOM   15333 N N   . THR E 1 197 ? -9.042  -98.264  44.604  1.00 21.86  ? 197 THR E N   1 
ATOM   15334 C CA  . THR E 1 197 ? -8.461  -98.916  43.437  1.00 23.52  ? 197 THR E CA  1 
ATOM   15335 C C   . THR E 1 197 ? -7.508  -97.922  42.769  1.00 23.09  ? 197 THR E C   1 
ATOM   15336 O O   . THR E 1 197 ? -7.737  -96.717  42.777  1.00 23.91  ? 197 THR E O   1 
ATOM   15337 C CB  . THR E 1 197 ? -9.540  -99.420  42.473  1.00 24.01  ? 197 THR E CB  1 
ATOM   15338 O OG1 . THR E 1 197 ? -10.123 -98.268  41.871  1.00 24.60  ? 197 THR E OG1 1 
ATOM   15339 C CG2 . THR E 1 197 ? -10.624 -100.221 43.157  1.00 24.36  ? 197 THR E CG2 1 
ATOM   15340 N N   . HIS E 1 198 ? -6.437  -98.439  42.173  1.00 24.09  ? 198 HIS E N   1 
ATOM   15341 C CA  . HIS E 1 198 ? -5.298  -97.645  41.759  1.00 24.60  ? 198 HIS E CA  1 
ATOM   15342 C C   . HIS E 1 198 ? -5.013  -97.837  40.270  1.00 26.28  ? 198 HIS E C   1 
ATOM   15343 O O   . HIS E 1 198 ? -5.041  -98.951  39.762  1.00 28.67  ? 198 HIS E O   1 
ATOM   15344 C CB  . HIS E 1 198 ? -4.097  -98.017  42.641  1.00 24.62  ? 198 HIS E CB  1 
ATOM   15345 C CG  . HIS E 1 198 ? -4.355  -97.662  44.076  1.00 23.21  ? 198 HIS E CG  1 
ATOM   15346 N ND1 . HIS E 1 198 ? -4.073  -96.422  44.598  1.00 22.08  ? 198 HIS E ND1 1 
ATOM   15347 C CD2 . HIS E 1 198 ? -5.048  -98.346  45.033  1.00 22.04  ? 198 HIS E CD2 1 
ATOM   15348 C CE1 . HIS E 1 198 ? -4.511  -96.378  45.862  1.00 24.41  ? 198 HIS E CE1 1 
ATOM   15349 N NE2 . HIS E 1 198 ? -5.126  -97.557  46.151  1.00 20.20  ? 198 HIS E NE2 1 
ATOM   15350 N N   . ILE E 1 199 ? -4.763  -96.734  39.575  1.00 24.89  ? 199 ILE E N   1 
ATOM   15351 C CA  . ILE E 1 199 ? -4.418  -96.750  38.165  1.00 25.61  ? 199 ILE E CA  1 
ATOM   15352 C C   . ILE E 1 199 ? -2.898  -96.608  38.071  1.00 27.14  ? 199 ILE E C   1 
ATOM   15353 O O   . ILE E 1 199 ? -2.341  -95.622  38.535  1.00 23.61  ? 199 ILE E O   1 
ATOM   15354 C CB  . ILE E 1 199 ? -5.181  -95.631  37.415  1.00 24.97  ? 199 ILE E CB  1 
ATOM   15355 C CG1 . ILE E 1 199 ? -6.698  -95.790  37.612  1.00 28.62  ? 199 ILE E CG1 1 
ATOM   15356 C CG2 . ILE E 1 199 ? -4.790  -95.603  35.939  1.00 24.70  ? 199 ILE E CG2 1 
ATOM   15357 C CD1 . ILE E 1 199 ? -7.505  -94.540  37.338  1.00 27.34  ? 199 ILE E CD1 1 
ATOM   15358 N N   . PRO E 1 200 ? -2.177  -97.568  37.460  1.00 31.26  ? 200 PRO E N   1 
ATOM   15359 C CA  . PRO E 1 200 ? -0.720  -97.492  37.400  1.00 31.58  ? 200 PRO E CA  1 
ATOM   15360 C C   . PRO E 1 200 ? -0.236  -96.287  36.588  1.00 32.48  ? 200 PRO E C   1 
ATOM   15361 O O   . PRO E 1 200 ? -0.914  -95.805  35.667  1.00 26.29  ? 200 PRO E O   1 
ATOM   15362 C CB  . PRO E 1 200 ? -0.251  -98.794  36.710  1.00 33.09  ? 200 PRO E CB  1 
ATOM   15363 C CG  . PRO E 1 200 ? -1.513  -99.633  36.530  1.00 36.27  ? 200 PRO E CG  1 
ATOM   15364 C CD  . PRO E 1 200 ? -2.716  -98.727  36.726  1.00 33.08  ? 200 PRO E CD  1 
ATOM   15365 N N   . SER E 1 201 ? 0.959   -95.828  36.974  1.00 31.18  ? 201 SER E N   1 
ATOM   15366 C CA  . SER E 1 201 ? 1.719   -94.830  36.243  1.00 31.73  ? 201 SER E CA  1 
ATOM   15367 C C   . SER E 1 201 ? 1.871   -95.276  34.796  1.00 29.56  ? 201 SER E C   1 
ATOM   15368 O O   . SER E 1 201 ? 2.132   -96.442  34.523  1.00 29.63  ? 201 SER E O   1 
ATOM   15369 C CB  . SER E 1 201 ? 3.072   -94.624  36.891  1.00 31.13  ? 201 SER E CB  1 
ATOM   15370 O OG  . SER E 1 201 ? 3.802   -93.606  36.228  1.00 32.56  ? 201 SER E OG  1 
ATOM   15371 N N   . ASN E 1 202 ? 1.685   -94.339  33.874  1.00 32.24  ? 202 ASN E N   1 
ATOM   15372 C CA  . ASN E 1 202 ? 2.019   -94.563  32.478  1.00 31.22  ? 202 ASN E CA  1 
ATOM   15373 C C   . ASN E 1 202 ? 3.401   -93.970  32.228  1.00 33.61  ? 202 ASN E C   1 
ATOM   15374 O O   . ASN E 1 202 ? 3.570   -92.746  32.230  1.00 35.46  ? 202 ASN E O   1 
ATOM   15375 C CB  . ASN E 1 202 ? 0.936   -93.974  31.572  1.00 29.33  ? 202 ASN E CB  1 
ATOM   15376 C CG  . ASN E 1 202 ? 1.216   -94.179  30.100  1.00 29.05  ? 202 ASN E CG  1 
ATOM   15377 O OD1 . ASN E 1 202 ? 2.339   -94.477  29.687  1.00 30.75  ? 202 ASN E OD1 1 
ATOM   15378 N ND2 . ASN E 1 202 ? 0.182   -93.990  29.315  1.00 28.24  ? 202 ASN E ND2 1 
ATOM   15379 N N   . PRO E 1 203 ? 4.434   -94.816  31.997  1.00 40.43  ? 203 PRO E N   1 
ATOM   15380 C CA  . PRO E 1 203 ? 5.813   -94.327  31.903  1.00 44.00  ? 203 PRO E CA  1 
ATOM   15381 C C   . PRO E 1 203 ? 6.076   -93.467  30.666  1.00 40.58  ? 203 PRO E C   1 
ATOM   15382 O O   . PRO E 1 203 ? 7.134   -92.866  30.563  1.00 44.86  ? 203 PRO E O   1 
ATOM   15383 C CB  . PRO E 1 203 ? 6.668   -95.612  31.889  1.00 44.26  ? 203 PRO E CB  1 
ATOM   15384 C CG  . PRO E 1 203 ? 5.731   -96.698  31.375  1.00 44.11  ? 203 PRO E CG  1 
ATOM   15385 C CD  . PRO E 1 203 ? 4.328   -96.272  31.786  1.00 41.16  ? 203 PRO E CD  1 
ATOM   15386 N N   . ASP E 1 204 ? 5.110   -93.380  29.743  1.00 38.21  ? 204 ASP E N   1 
ATOM   15387 C CA  . ASP E 1 204 ? 5.250   -92.539  28.570  1.00 38.70  ? 204 ASP E CA  1 
ATOM   15388 C C   . ASP E 1 204 ? 4.652   -91.149  28.770  1.00 40.32  ? 204 ASP E C   1 
ATOM   15389 O O   . ASP E 1 204 ? 4.751   -90.336  27.858  1.00 40.80  ? 204 ASP E O   1 
ATOM   15390 C CB  . ASP E 1 204 ? 4.556   -93.149  27.351  1.00 42.65  ? 204 ASP E CB  1 
ATOM   15391 C CG  . ASP E 1 204 ? 5.141   -94.491  26.930  1.00 40.63  ? 204 ASP E CG  1 
ATOM   15392 O OD1 . ASP E 1 204 ? 6.356   -94.626  26.998  1.00 36.62  ? 204 ASP E OD1 1 
ATOM   15393 O OD2 . ASP E 1 204 ? 4.378   -95.395  26.549  1.00 46.59  ? 204 ASP E OD2 1 
ATOM   15394 N N   . LEU E 1 205 ? 3.971   -90.876  29.898  1.00 33.89  ? 205 LEU E N   1 
ATOM   15395 C CA  . LEU E 1 205 ? 3.348   -89.573  30.074  1.00 30.01  ? 205 LEU E CA  1 
ATOM   15396 C C   . LEU E 1 205 ? 4.277   -88.642  30.845  1.00 30.77  ? 205 LEU E C   1 
ATOM   15397 O O   . LEU E 1 205 ? 5.125   -89.102  31.615  1.00 32.28  ? 205 LEU E O   1 
ATOM   15398 C CB  . LEU E 1 205 ? 2.002   -89.732  30.793  1.00 31.29  ? 205 LEU E CB  1 
ATOM   15399 C CG  . LEU E 1 205 ? 0.911   -90.436  29.991  1.00 33.55  ? 205 LEU E CG  1 
ATOM   15400 C CD1 . LEU E 1 205 ? -0.359  -90.559  30.817  1.00 31.65  ? 205 LEU E CD1 1 
ATOM   15401 C CD2 . LEU E 1 205 ? 0.645   -89.703  28.662  1.00 33.25  ? 205 LEU E CD2 1 
ATOM   15402 N N   . ASP E 1 206 ? 4.093   -87.340  30.615  1.00 31.49  ? 206 ASP E N   1 
ATOM   15403 C CA  . ASP E 1 206 ? 4.744   -86.302  31.394  1.00 31.09  ? 206 ASP E CA  1 
ATOM   15404 C C   . ASP E 1 206 ? 4.110   -86.205  32.781  1.00 30.54  ? 206 ASP E C   1 
ATOM   15405 O O   . ASP E 1 206 ? 3.106   -86.863  33.060  1.00 27.03  ? 206 ASP E O   1 
ATOM   15406 C CB  . ASP E 1 206 ? 4.611   -84.953  30.683  1.00 29.99  ? 206 ASP E CB  1 
ATOM   15407 C CG  . ASP E 1 206 ? 3.175   -84.502  30.603  1.00 27.82  ? 206 ASP E CG  1 
ATOM   15408 O OD1 . ASP E 1 206 ? 2.413   -85.190  29.911  1.00 28.98  ? 206 ASP E OD1 1 
ATOM   15409 O OD2 . ASP E 1 206 ? 2.830   -83.498  31.271  1.00 30.83  ? 206 ASP E OD2 1 
ATOM   15410 N N   . LEU E 1 207 ? 4.693   -85.351  33.630  1.00 31.52  ? 207 LEU E N   1 
ATOM   15411 C CA  . LEU E 1 207 ? 4.282   -85.237  35.024  1.00 31.83  ? 207 LEU E CA  1 
ATOM   15412 C C   . LEU E 1 207 ? 2.781   -84.953  35.108  1.00 31.57  ? 207 LEU E C   1 
ATOM   15413 O O   . LEU E 1 207 ? 2.053   -85.662  35.802  1.00 30.47  ? 207 LEU E O   1 
ATOM   15414 C CB  . LEU E 1 207 ? 5.122   -84.157  35.713  1.00 33.18  ? 207 LEU E CB  1 
ATOM   15415 C CG  . LEU E 1 207 ? 4.829   -83.932  37.202  1.00 34.20  ? 207 LEU E CG  1 
ATOM   15416 C CD1 . LEU E 1 207 ? 6.015   -83.297  37.914  1.00 31.98  ? 207 LEU E CD1 1 
ATOM   15417 C CD2 . LEU E 1 207 ? 3.579   -83.083  37.393  1.00 33.81  ? 207 LEU E CD2 1 
ATOM   15418 N N   . GLY E 1 208 ? 2.316   -83.935  34.379  1.00 30.32  ? 208 GLY E N   1 
ATOM   15419 C CA  . GLY E 1 208 ? 0.922   -83.520  34.463  1.00 28.39  ? 208 GLY E CA  1 
ATOM   15420 C C   . GLY E 1 208 ? -0.025  -84.563  33.861  1.00 29.59  ? 208 GLY E C   1 
ATOM   15421 O O   . GLY E 1 208 ? -1.099  -84.825  34.398  1.00 30.57  ? 208 GLY E O   1 
ATOM   15422 N N   . GLY E 1 209 ? 0.369   -85.123  32.718  1.00 26.24  ? 209 GLY E N   1 
ATOM   15423 C CA  . GLY E 1 209 ? -0.425  -86.141  32.073  1.00 26.87  ? 209 GLY E CA  1 
ATOM   15424 C C   . GLY E 1 209 ? -0.549  -87.395  32.937  1.00 27.45  ? 209 GLY E C   1 
ATOM   15425 O O   . GLY E 1 209 ? -1.613  -87.992  33.008  1.00 27.84  ? 209 GLY E O   1 
ATOM   15426 N N   . ASP E 1 210 ? 0.552   -87.802  33.571  1.00 30.00  ? 210 ASP E N   1 
ATOM   15427 C CA  . ASP E 1 210 ? 0.553   -89.006  34.383  1.00 28.35  ? 210 ASP E CA  1 
ATOM   15428 C C   . ASP E 1 210 ? -0.258  -88.781  35.658  1.00 27.95  ? 210 ASP E C   1 
ATOM   15429 O O   . ASP E 1 210 ? -0.907  -89.702  36.150  1.00 27.53  ? 210 ASP E O   1 
ATOM   15430 C CB  . ASP E 1 210 ? 1.956   -89.475  34.764  1.00 28.65  ? 210 ASP E CB  1 
ATOM   15431 C CG  . ASP E 1 210 ? 1.984   -90.952  35.135  1.00 28.55  ? 210 ASP E CG  1 
ATOM   15432 O OD1 . ASP E 1 210 ? 1.051   -91.695  34.729  1.00 29.64  ? 210 ASP E OD1 1 
ATOM   15433 O OD2 . ASP E 1 210 ? 2.947   -91.351  35.805  1.00 33.19  ? 210 ASP E OD2 1 
ATOM   15434 N N   . PHE E 1 211 ? -0.219  -87.557  36.191  1.00 26.65  ? 211 PHE E N   1 
ATOM   15435 C CA  . PHE E 1 211 ? -1.028  -87.216  37.349  1.00 25.61  ? 211 PHE E CA  1 
ATOM   15436 C C   . PHE E 1 211 ? -2.515  -87.402  37.023  1.00 30.18  ? 211 PHE E C   1 
ATOM   15437 O O   . PHE E 1 211 ? -3.231  -88.050  37.784  1.00 25.82  ? 211 PHE E O   1 
ATOM   15438 C CB  . PHE E 1 211 ? -0.744  -85.790  37.815  1.00 25.44  ? 211 PHE E CB  1 
ATOM   15439 C CG  . PHE E 1 211 ? -1.596  -85.370  38.981  1.00 25.56  ? 211 PHE E CG  1 
ATOM   15440 C CD1 . PHE E 1 211 ? -1.421  -85.962  40.229  1.00 26.07  ? 211 PHE E CD1 1 
ATOM   15441 C CD2 . PHE E 1 211 ? -2.606  -84.443  38.826  1.00 25.62  ? 211 PHE E CD2 1 
ATOM   15442 C CE1 . PHE E 1 211 ? -2.218  -85.598  41.303  1.00 25.26  ? 211 PHE E CE1 1 
ATOM   15443 C CE2 . PHE E 1 211 ? -3.407  -84.083  39.901  1.00 26.77  ? 211 PHE E CE2 1 
ATOM   15444 C CZ  . PHE E 1 211 ? -3.208  -84.660  41.140  1.00 27.08  ? 211 PHE E CZ  1 
ATOM   15445 N N   . ALA E 1 212 ? -2.977  -86.846  35.888  1.00 27.77  ? 212 ALA E N   1 
ATOM   15446 C CA  . ALA E 1 212 ? -4.365  -86.995  35.476  1.00 29.23  ? 212 ALA E CA  1 
ATOM   15447 C C   . ALA E 1 212 ? -4.718  -88.469  35.268  1.00 26.75  ? 212 ALA E C   1 
ATOM   15448 O O   . ALA E 1 212 ? -5.794  -88.902  35.655  1.00 23.54  ? 212 ALA E O   1 
ATOM   15449 C CB  . ALA E 1 212 ? -4.644  -86.188  34.220  1.00 29.94  ? 212 ALA E CB  1 
ATOM   15450 N N   . ASN E 1 213 ? -3.812  -89.217  34.628  1.00 28.16  ? 213 ASN E N   1 
ATOM   15451 C CA  . ASN E 1 213 ? -3.927  -90.657  34.434  1.00 28.77  ? 213 ASN E CA  1 
ATOM   15452 C C   . ASN E 1 213 ? -4.166  -91.376  35.778  1.00 30.39  ? 213 ASN E C   1 
ATOM   15453 O O   . ASN E 1 213 ? -5.143  -92.117  35.951  1.00 33.05  ? 213 ASN E O   1 
ATOM   15454 C CB  . ASN E 1 213 ? -2.664  -91.183  33.736  1.00 26.66  ? 213 ASN E CB  1 
ATOM   15455 C CG  . ASN E 1 213 ? -2.495  -92.686  33.825  1.00 25.30  ? 213 ASN E CG  1 
ATOM   15456 O OD1 . ASN E 1 213 ? -3.378  -93.423  33.413  1.00 28.92  ? 213 ASN E OD1 1 
ATOM   15457 N ND2 . ASN E 1 213 ? -1.387  -93.154  34.373  1.00 26.17  ? 213 ASN E ND2 1 
ATOM   15458 N N   . MET E 1 214 ? -3.258  -91.148  36.731  1.00 28.72  ? 214 MET E N   1 
ATOM   15459 C CA  . MET E 1 214 ? -3.285  -91.835  38.016  1.00 27.87  ? 214 MET E CA  1 
ATOM   15460 C C   . MET E 1 214 ? -4.457  -91.387  38.890  1.00 25.69  ? 214 MET E C   1 
ATOM   15461 O O   . MET E 1 214 ? -4.934  -92.159  39.720  1.00 24.24  ? 214 MET E O   1 
ATOM   15462 C CB  . MET E 1 214 ? -1.965  -91.617  38.757  1.00 28.36  ? 214 MET E CB  1 
ATOM   15463 C CG  . MET E 1 214 ? -0.846  -92.372  38.064  1.00 29.97  ? 214 MET E CG  1 
ATOM   15464 S SD  . MET E 1 214 ? 0.679   -92.333  38.985  1.00 27.95  ? 214 MET E SD  1 
ATOM   15465 C CE  . MET E 1 214 ? 0.435   -93.701  40.128  1.00 34.01  ? 214 MET E CE  1 
ATOM   15466 N N   . MET E 1 215 ? -4.948  -90.163  38.670  1.00 28.38  ? 215 MET E N   1 
ATOM   15467 C CA  . MET E 1 215 ? -6.142  -89.674  39.350  1.00 30.37  ? 215 MET E CA  1 
ATOM   15468 C C   . MET E 1 215 ? -7.405  -90.336  38.784  1.00 28.42  ? 215 MET E C   1 
ATOM   15469 O O   . MET E 1 215 ? -8.421  -90.472  39.469  1.00 27.78  ? 215 MET E O   1 
ATOM   15470 C CB  . MET E 1 215 ? -6.226  -88.152  39.196  1.00 28.90  ? 215 MET E CB  1 
ATOM   15471 C CG  . MET E 1 215 ? -5.214  -87.412  40.046  1.00 29.37  ? 215 MET E CG  1 
ATOM   15472 S SD  . MET E 1 215 ? -5.677  -87.288  41.801  1.00 25.91  ? 215 MET E SD  1 
ATOM   15473 C CE  . MET E 1 215 ? -7.059  -86.167  41.644  1.00 30.05  ? 215 MET E CE  1 
ATOM   15474 N N   . GLY E 1 216 ? -7.325  -90.727  37.507  1.00 28.52  ? 216 GLY E N   1 
ATOM   15475 C CA  . GLY E 1 216 ? -8.421  -91.374  36.800  1.00 29.62  ? 216 GLY E CA  1 
ATOM   15476 C C   . GLY E 1 216 ? -9.325  -90.362  36.093  1.00 31.20  ? 216 GLY E C   1 
ATOM   15477 O O   . GLY E 1 216 ? -10.519 -90.601  35.973  1.00 30.94  ? 216 GLY E O   1 
ATOM   15478 N N   . ILE E 1 217 ? -8.755  -89.233  35.640  1.00 30.61  ? 217 ILE E N   1 
ATOM   15479 C CA  . ILE E 1 217 ? -9.527  -88.148  35.039  1.00 33.80  ? 217 ILE E CA  1 
ATOM   15480 C C   . ILE E 1 217 ? -9.038  -87.906  33.608  1.00 35.67  ? 217 ILE E C   1 
ATOM   15481 O O   . ILE E 1 217 ? -7.841  -87.776  33.361  1.00 32.99  ? 217 ILE E O   1 
ATOM   15482 C CB  . ILE E 1 217 ? -9.451  -86.873  35.905  1.00 34.40  ? 217 ILE E CB  1 
ATOM   15483 C CG1 . ILE E 1 217 ? -9.668  -87.193  37.389  1.00 32.50  ? 217 ILE E CG1 1 
ATOM   15484 C CG2 . ILE E 1 217 ? -10.444 -85.836  35.393  1.00 36.62  ? 217 ILE E CG2 1 
ATOM   15485 C CD1 . ILE E 1 217 ? -9.554  -86.012  38.307  1.00 33.20  ? 217 ILE E CD1 1 
ATOM   15486 N N   . ASP E 1 218 ? -9.981  -87.824  32.669  1.00 37.56  ? 218 ASP E N   1 
ATOM   15487 C CA  . ASP E 1 218 ? -9.694  -87.775  31.235  1.00 41.41  ? 218 ASP E CA  1 
ATOM   15488 C C   . ASP E 1 218 ? -9.238  -86.373  30.810  1.00 35.59  ? 218 ASP E C   1 
ATOM   15489 O O   . ASP E 1 218 ? -9.483  -85.388  31.527  1.00 32.54  ? 218 ASP E O   1 
ATOM   15490 C CB  . ASP E 1 218 ? -10.940 -88.087  30.402  1.00 45.15  ? 218 ASP E CB  1 
ATOM   15491 C CG  . ASP E 1 218 ? -11.565 -89.441  30.646  1.00 47.00  ? 218 ASP E CG  1 
ATOM   15492 O OD1 . ASP E 1 218 ? -10.795 -90.398  30.767  1.00 48.15  ? 218 ASP E OD1 1 
ATOM   15493 O OD2 . ASP E 1 218 ? -12.816 -89.516  30.660  1.00 53.60  ? 218 ASP E OD2 1 
ATOM   15494 N N   . LYS E 1 219 ? -8.647  -86.297  29.610  1.00 36.34  ? 219 LYS E N   1 
ATOM   15495 C CA  . LYS E 1 219 ? -8.418  -85.032  28.927  1.00 39.72  ? 219 LYS E CA  1 
ATOM   15496 C C   . LYS E 1 219 ? -9.680  -84.176  29.024  1.00 35.52  ? 219 LYS E C   1 
ATOM   15497 O O   . LYS E 1 219 ? -10.778 -84.686  28.851  1.00 35.46  ? 219 LYS E O   1 
ATOM   15498 C CB  . LYS E 1 219 ? -8.145  -85.198  27.428  1.00 46.93  ? 219 LYS E CB  1 
ATOM   15499 C CG  . LYS E 1 219 ? -6.735  -85.583  27.027  1.00 55.52  ? 219 LYS E CG  1 
ATOM   15500 C CD  . LYS E 1 219 ? -6.493  -87.076  27.124  1.00 66.04  ? 219 LYS E CD  1 
ATOM   15501 C CE  . LYS E 1 219 ? -5.497  -87.588  26.094  1.00 67.46  ? 219 LYS E CE  1 
ATOM   15502 N NZ  . LYS E 1 219 ? -4.314  -86.699  25.954  1.00 68.88  ? 219 LYS E NZ  1 
ATOM   15503 N N   . PRO E 1 220 ? -9.586  -82.847  29.238  1.00 34.73  ? 220 PRO E N   1 
ATOM   15504 C CA  . PRO E 1 220 ? -8.309  -82.132  29.362  1.00 37.68  ? 220 PRO E CA  1 
ATOM   15505 C C   . PRO E 1 220 ? -7.801  -81.875  30.788  1.00 34.51  ? 220 PRO E C   1 
ATOM   15506 O O   . PRO E 1 220 ? -7.141  -80.867  31.040  1.00 34.80  ? 220 PRO E O   1 
ATOM   15507 C CB  . PRO E 1 220 ? -8.697  -80.810  28.680  1.00 34.43  ? 220 PRO E CB  1 
ATOM   15508 C CG  . PRO E 1 220 ? -10.116 -80.554  29.185  1.00 35.16  ? 220 PRO E CG  1 
ATOM   15509 C CD  . PRO E 1 220 ? -10.738 -81.932  29.299  1.00 34.48  ? 220 PRO E CD  1 
ATOM   15510 N N   . TYR E 1 221 ? -8.079  -82.794  31.725  1.00 34.92  ? 221 TYR E N   1 
ATOM   15511 C CA  . TYR E 1 221 ? -7.623  -82.604  33.100  1.00 32.51  ? 221 TYR E CA  1 
ATOM   15512 C C   . TYR E 1 221 ? -6.090  -82.590  33.141  1.00 26.74  ? 221 TYR E C   1 
ATOM   15513 O O   . TYR E 1 221 ? -5.501  -81.947  34.002  1.00 28.67  ? 221 TYR E O   1 
ATOM   15514 C CB  . TYR E 1 221 ? -8.203  -83.640  34.078  1.00 32.10  ? 221 TYR E CB  1 
ATOM   15515 C CG  . TYR E 1 221 ? -7.945  -83.266  35.517  1.00 29.14  ? 221 TYR E CG  1 
ATOM   15516 C CD1 . TYR E 1 221 ? -8.716  -82.307  36.154  1.00 27.97  ? 221 TYR E CD1 1 
ATOM   15517 C CD2 . TYR E 1 221 ? -6.859  -83.780  36.201  1.00 29.40  ? 221 TYR E CD2 1 
ATOM   15518 C CE1 . TYR E 1 221 ? -8.468  -81.931  37.462  1.00 29.54  ? 221 TYR E CE1 1 
ATOM   15519 C CE2 . TYR E 1 221 ? -6.575  -83.391  37.505  1.00 30.05  ? 221 TYR E CE2 1 
ATOM   15520 C CZ  . TYR E 1 221 ? -7.379  -82.462  38.132  1.00 28.18  ? 221 TYR E CZ  1 
ATOM   15521 O OH  . TYR E 1 221 ? -7.117  -82.036  39.396  1.00 28.57  ? 221 TYR E OH  1 
ATOM   15522 N N   . ASP E 1 222 ? -5.435  -83.262  32.192  1.00 27.16  ? 222 ASP E N   1 
ATOM   15523 C CA  . ASP E 1 222 ? -3.988  -83.199  32.047  1.00 26.61  ? 222 ASP E CA  1 
ATOM   15524 C C   . ASP E 1 222 ? -3.528  -81.744  31.949  1.00 29.64  ? 222 ASP E C   1 
ATOM   15525 O O   . ASP E 1 222 ? -2.560  -81.367  32.606  1.00 27.14  ? 222 ASP E O   1 
ATOM   15526 C CB  . ASP E 1 222 ? -3.520  -84.071  30.886  1.00 30.41  ? 222 ASP E CB  1 
ATOM   15527 C CG  . ASP E 1 222 ? -4.081  -83.733  29.511  1.00 30.76  ? 222 ASP E CG  1 
ATOM   15528 O OD1 . ASP E 1 222 ? -5.236  -83.321  29.437  1.00 29.48  ? 222 ASP E OD1 1 
ATOM   15529 O OD2 . ASP E 1 222 ? -3.362  -83.973  28.518  1.00 36.09  ? 222 ASP E OD2 1 
ATOM   15530 N N   . ASP E 1 223 ? -4.252  -80.918  31.166  1.00 32.60  ? 223 ASP E N   1 
ATOM   15531 C CA  . ASP E 1 223 ? -3.906  -79.515  30.989  1.00 30.65  ? 223 ASP E CA  1 
ATOM   15532 C C   . ASP E 1 223 ? -4.342  -78.691  32.198  1.00 31.83  ? 223 ASP E C   1 
ATOM   15533 O O   . ASP E 1 223 ? -3.669  -77.727  32.571  1.00 31.98  ? 223 ASP E O   1 
ATOM   15534 C CB  . ASP E 1 223 ? -4.501  -78.948  29.694  1.00 33.51  ? 223 ASP E CB  1 
ATOM   15535 C CG  . ASP E 1 223 ? -3.660  -79.226  28.462  1.00 34.37  ? 223 ASP E CG  1 
ATOM   15536 O OD1 . ASP E 1 223 ? -2.435  -79.421  28.606  1.00 35.23  ? 223 ASP E OD1 1 
ATOM   15537 O OD2 . ASP E 1 223 ? -4.257  -79.297  27.375  1.00 37.32  ? 223 ASP E OD2 1 
ATOM   15538 N N   . VAL E 1 224 ? -5.480  -79.046  32.797  1.00 33.59  ? 224 VAL E N   1 
ATOM   15539 C CA  . VAL E 1 224 ? -5.908  -78.408  34.035  1.00 31.64  ? 224 VAL E CA  1 
ATOM   15540 C C   . VAL E 1 224 ? -4.775  -78.479  35.061  1.00 32.36  ? 224 VAL E C   1 
ATOM   15541 O O   . VAL E 1 224 ? -4.461  -77.480  35.714  1.00 30.25  ? 224 VAL E O   1 
ATOM   15542 C CB  . VAL E 1 224 ? -7.188  -79.057  34.589  1.00 32.72  ? 224 VAL E CB  1 
ATOM   15543 C CG1 . VAL E 1 224 ? -7.500  -78.557  35.994  1.00 28.65  ? 224 VAL E CG1 1 
ATOM   15544 C CG2 . VAL E 1 224 ? -8.379  -78.844  33.649  1.00 32.57  ? 224 VAL E CG2 1 
ATOM   15545 N N   . ALA E 1 225 ? -4.166  -79.669  35.169  1.00 28.28  ? 225 ALA E N   1 
ATOM   15546 C CA  . ALA E 1 225 ? -3.150  -79.952  36.168  1.00 27.91  ? 225 ALA E CA  1 
ATOM   15547 C C   . ALA E 1 225 ? -1.843  -79.236  35.828  1.00 28.63  ? 225 ALA E C   1 
ATOM   15548 O O   . ALA E 1 225 ? -1.228  -78.631  36.700  1.00 30.86  ? 225 ALA E O   1 
ATOM   15549 C CB  . ALA E 1 225 ? -2.945  -81.449  36.271  1.00 27.48  ? 225 ALA E CB  1 
ATOM   15550 N N   . ARG E 1 226 ? -1.418  -79.312  34.563  1.00 27.69  ? 226 ARG E N   1 
ATOM   15551 C CA  . ARG E 1 226 ? -0.207  -78.620  34.130  1.00 27.85  ? 226 ARG E CA  1 
ATOM   15552 C C   . ARG E 1 226 ? -0.308  -77.128  34.447  1.00 29.59  ? 226 ARG E C   1 
ATOM   15553 O O   . ARG E 1 226 ? 0.614   -76.556  35.015  1.00 32.36  ? 226 ARG E O   1 
ATOM   15554 C CB  . ARG E 1 226 ? 0.007   -78.821  32.635  1.00 27.06  ? 226 ARG E CB  1 
ATOM   15555 C CG  . ARG E 1 226 ? 0.429   -80.232  32.265  1.00 26.09  ? 226 ARG E CG  1 
ATOM   15556 C CD  . ARG E 1 226 ? 0.278   -80.428  30.779  1.00 24.47  ? 226 ARG E CD  1 
ATOM   15557 N NE  . ARG E 1 226 ? 0.530   -81.793  30.372  1.00 24.03  ? 226 ARG E NE  1 
ATOM   15558 C CZ  . ARG E 1 226 ? -0.269  -82.519  29.608  1.00 24.76  ? 226 ARG E CZ  1 
ATOM   15559 N NH1 . ARG E 1 226 ? -1.360  -82.003  29.068  1.00 26.60  ? 226 ARG E NH1 1 
ATOM   15560 N NH2 . ARG E 1 226 ? 0.058   -83.780  29.380  1.00 26.62  ? 226 ARG E NH2 1 
ATOM   15561 N N   . LEU E 1 227 ? -1.453  -76.524  34.104  1.00 29.19  ? 227 LEU E N   1 
ATOM   15562 C CA  . LEU E 1 227 ? -1.671  -75.115  34.363  1.00 30.09  ? 227 LEU E CA  1 
ATOM   15563 C C   . LEU E 1 227 ? -1.706  -74.864  35.868  1.00 28.92  ? 227 LEU E C   1 
ATOM   15564 O O   . LEU E 1 227 ? -1.030  -73.959  36.371  1.00 28.07  ? 227 LEU E O   1 
ATOM   15565 C CB  . LEU E 1 227 ? -2.975  -74.663  33.697  1.00 30.24  ? 227 LEU E CB  1 
ATOM   15566 C CG  . LEU E 1 227 ? -3.375  -73.216  34.001  1.00 32.57  ? 227 LEU E CG  1 
ATOM   15567 C CD1 . LEU E 1 227 ? -2.351  -72.223  33.479  1.00 34.35  ? 227 LEU E CD1 1 
ATOM   15568 C CD2 . LEU E 1 227 ? -4.761  -72.905  33.445  1.00 33.36  ? 227 LEU E CD2 1 
ATOM   15569 N N   . TYR E 1 228 ? -2.496  -75.668  36.583  1.00 26.44  ? 228 TYR E N   1 
ATOM   15570 C CA  . TYR E 1 228 ? -2.658  -75.476  38.017  1.00 26.48  ? 228 TYR E CA  1 
ATOM   15571 C C   . TYR E 1 228 ? -1.286  -75.500  38.698  1.00 25.17  ? 228 TYR E C   1 
ATOM   15572 O O   . TYR E 1 228 ? -0.968  -74.609  39.484  1.00 26.44  ? 228 TYR E O   1 
ATOM   15573 C CB  . TYR E 1 228 ? -3.652  -76.489  38.605  1.00 25.45  ? 228 TYR E CB  1 
ATOM   15574 C CG  . TYR E 1 228 ? -3.823  -76.348  40.092  1.00 24.11  ? 228 TYR E CG  1 
ATOM   15575 C CD1 . TYR E 1 228 ? -2.816  -76.746  40.953  1.00 22.70  ? 228 TYR E CD1 1 
ATOM   15576 C CD2 . TYR E 1 228 ? -4.945  -75.755  40.644  1.00 23.50  ? 228 TYR E CD2 1 
ATOM   15577 C CE1 . TYR E 1 228 ? -2.927  -76.564  42.319  1.00 23.03  ? 228 TYR E CE1 1 
ATOM   15578 C CE2 . TYR E 1 228 ? -5.078  -75.594  42.018  1.00 24.54  ? 228 TYR E CE2 1 
ATOM   15579 C CZ  . TYR E 1 228 ? -4.055  -75.995  42.856  1.00 24.33  ? 228 TYR E CZ  1 
ATOM   15580 O OH  . TYR E 1 228 ? -4.104  -75.849  44.220  1.00 29.34  ? 228 TYR E OH  1 
ATOM   15581 N N   . PHE E 1 229 ? -0.458  -76.490  38.360  1.00 25.78  ? 229 PHE E N   1 
ATOM   15582 C CA  . PHE E 1 229 ? 0.820   -76.681  39.036  1.00 27.22  ? 229 PHE E CA  1 
ATOM   15583 C C   . PHE E 1 229 ? 1.769   -75.512  38.742  1.00 26.93  ? 229 PHE E C   1 
ATOM   15584 O O   . PHE E 1 229 ? 2.472   -75.033  39.640  1.00 29.12  ? 229 PHE E O   1 
ATOM   15585 C CB  . PHE E 1 229 ? 1.443   -78.035  38.671  1.00 25.15  ? 229 PHE E CB  1 
ATOM   15586 C CG  . PHE E 1 229 ? 0.700   -79.270  39.150  1.00 26.33  ? 229 PHE E CG  1 
ATOM   15587 C CD1 . PHE E 1 229 ? 0.011   -79.276  40.357  1.00 24.41  ? 229 PHE E CD1 1 
ATOM   15588 C CD2 . PHE E 1 229 ? 0.756   -80.460  38.427  1.00 26.16  ? 229 PHE E CD2 1 
ATOM   15589 C CE1 . PHE E 1 229 ? -0.660  -80.409  40.798  1.00 23.69  ? 229 PHE E CE1 1 
ATOM   15590 C CE2 . PHE E 1 229 ? 0.115   -81.607  38.885  1.00 24.86  ? 229 PHE E CE2 1 
ATOM   15591 C CZ  . PHE E 1 229 ? -0.603  -81.575  40.063  1.00 24.88  ? 229 PHE E CZ  1 
ATOM   15592 N N   . ILE E 1 230 ? 1.804   -75.059  37.486  1.00 26.74  ? 230 ILE E N   1 
ATOM   15593 C CA  . ILE E 1 230 ? 2.664   -73.950  37.104  1.00 26.29  ? 230 ILE E CA  1 
ATOM   15594 C C   . ILE E 1 230 ? 2.224   -72.675  37.833  1.00 26.14  ? 230 ILE E C   1 
ATOM   15595 O O   . ILE E 1 230 ? 3.060   -71.947  38.361  1.00 30.31  ? 230 ILE E O   1 
ATOM   15596 C CB  . ILE E 1 230 ? 2.692   -73.770  35.576  1.00 28.21  ? 230 ILE E CB  1 
ATOM   15597 C CG1 . ILE E 1 230 ? 3.427   -74.923  34.892  1.00 30.01  ? 230 ILE E CG1 1 
ATOM   15598 C CG2 . ILE E 1 230 ? 3.308   -72.418  35.207  1.00 29.99  ? 230 ILE E CG2 1 
ATOM   15599 C CD1 . ILE E 1 230 ? 3.165   -75.037  33.402  1.00 29.80  ? 230 ILE E CD1 1 
ATOM   15600 N N   . LEU E 1 231 ? 0.916   -72.414  37.900  1.00 25.58  ? 231 LEU E N   1 
ATOM   15601 C CA  . LEU E 1 231 ? 0.429   -71.200  38.537  1.00 25.76  ? 231 LEU E CA  1 
ATOM   15602 C C   . LEU E 1 231 ? 0.758   -71.178  40.027  1.00 28.15  ? 231 LEU E C   1 
ATOM   15603 O O   . LEU E 1 231 ? 1.026   -70.105  40.587  1.00 24.63  ? 231 LEU E O   1 
ATOM   15604 C CB  . LEU E 1 231 ? -1.084  -71.092  38.336  1.00 27.78  ? 231 LEU E CB  1 
ATOM   15605 C CG  . LEU E 1 231 ? -1.545  -70.825  36.906  1.00 28.98  ? 231 LEU E CG  1 
ATOM   15606 C CD1 . LEU E 1 231 ? -3.042  -70.626  36.869  1.00 28.25  ? 231 LEU E CD1 1 
ATOM   15607 C CD2 . LEU E 1 231 ? -0.808  -69.623  36.309  1.00 28.97  ? 231 LEU E CD2 1 
ATOM   15608 N N   . HIS E 1 232 ? 0.734   -72.370  40.660  1.00 26.92  ? 232 HIS E N   1 
ATOM   15609 C CA  . HIS E 1 232 ? 0.914   -72.473  42.103  1.00 24.01  ? 232 HIS E CA  1 
ATOM   15610 C C   . HIS E 1 232 ? 2.372   -72.733  42.461  1.00 24.00  ? 232 HIS E C   1 
ATOM   15611 O O   . HIS E 1 232 ? 2.675   -72.909  43.641  1.00 25.28  ? 232 HIS E O   1 
ATOM   15612 C CB  . HIS E 1 232 ? -0.021  -73.549  42.684  1.00 25.76  ? 232 HIS E CB  1 
ATOM   15613 C CG  . HIS E 1 232 ? -1.462  -73.139  42.644  1.00 23.87  ? 232 HIS E CG  1 
ATOM   15614 N ND1 . HIS E 1 232 ? -2.245  -73.214  41.526  1.00 29.25  ? 232 HIS E ND1 1 
ATOM   15615 C CD2 . HIS E 1 232 ? -2.234  -72.587  43.609  1.00 23.85  ? 232 HIS E CD2 1 
ATOM   15616 C CE1 . HIS E 1 232 ? -3.467  -72.740  41.797  1.00 27.89  ? 232 HIS E CE1 1 
ATOM   15617 N NE2 . HIS E 1 232 ? -3.472  -72.340  43.094  1.00 26.48  ? 232 HIS E NE2 1 
ATOM   15618 N N   . SER E 1 233 ? 3.263   -72.694  41.451  1.00 22.50  ? 233 SER E N   1 
ATOM   15619 C CA  . SER E 1 233 ? 4.644   -73.144  41.580  1.00 22.89  ? 233 SER E CA  1 
ATOM   15620 C C   . SER E 1 233 ? 5.430   -72.393  42.656  1.00 24.77  ? 233 SER E C   1 
ATOM   15621 O O   . SER E 1 233 ? 6.260   -73.002  43.337  1.00 23.88  ? 233 SER E O   1 
ATOM   15622 C CB  . SER E 1 233 ? 5.361   -73.089  40.255  1.00 24.48  ? 233 SER E CB  1 
ATOM   15623 O OG  . SER E 1 233 ? 5.342   -71.776  39.708  1.00 23.19  ? 233 SER E OG  1 
ATOM   15624 N N   . ASP E 1 234 ? 5.226   -71.072  42.762  1.00 25.33  ? 234 ASP E N   1 
ATOM   15625 C CA  . ASP E 1 234 ? 5.992   -70.242  43.690  1.00 28.85  ? 234 ASP E CA  1 
ATOM   15626 C C   . ASP E 1 234 ? 5.239   -68.917  43.863  1.00 30.09  ? 234 ASP E C   1 
ATOM   15627 O O   . ASP E 1 234 ? 4.446   -68.522  42.990  1.00 30.33  ? 234 ASP E O   1 
ATOM   15628 C CB  . ASP E 1 234 ? 7.437   -70.023  43.216  1.00 26.93  ? 234 ASP E CB  1 
ATOM   15629 C CG  . ASP E 1 234 ? 8.464   -69.847  44.332  1.00 32.07  ? 234 ASP E CG  1 
ATOM   15630 O OD1 . ASP E 1 234 ? 8.499   -70.714  45.263  1.00 31.63  ? 234 ASP E OD1 1 
ATOM   15631 O OD2 . ASP E 1 234 ? 9.259   -68.849  44.276  1.00 33.54  ? 234 ASP E OD2 1 
ATOM   15632 N N   . HIS E 1 235 ? 5.433   -68.285  45.023  1.00 28.37  ? 235 HIS E N   1 
ATOM   15633 C CA  . HIS E 1 235 ? 4.923   -66.946  45.282  1.00 30.88  ? 235 HIS E CA  1 
ATOM   15634 C C   . HIS E 1 235 ? 5.888   -66.251  46.239  1.00 28.48  ? 235 HIS E C   1 
ATOM   15635 O O   . HIS E 1 235 ? 5.530   -65.906  47.363  1.00 24.36  ? 235 HIS E O   1 
ATOM   15636 C CB  . HIS E 1 235 ? 3.493   -67.012  45.850  1.00 29.99  ? 235 HIS E CB  1 
ATOM   15637 C CG  . HIS E 1 235 ? 2.557   -65.959  45.343  1.00 28.44  ? 235 HIS E CG  1 
ATOM   15638 N ND1 . HIS E 1 235 ? 1.758   -65.202  46.159  1.00 28.94  ? 235 HIS E ND1 1 
ATOM   15639 C CD2 . HIS E 1 235 ? 2.243   -65.634  44.055  1.00 27.17  ? 235 HIS E CD2 1 
ATOM   15640 C CE1 . HIS E 1 235 ? 0.998   -64.413  45.394  1.00 30.68  ? 235 HIS E CE1 1 
ATOM   15641 N NE2 . HIS E 1 235 ? 1.289   -64.659  44.087  1.00 28.50  ? 235 HIS E NE2 1 
ATOM   15642 N N   . GLU E 1 236 ? 7.118   -66.094  45.736  1.00 29.60  ? 236 GLU E N   1 
ATOM   15643 C CA  . GLU E 1 236 ? 8.326   -65.749  46.474  1.00 30.38  ? 236 GLU E CA  1 
ATOM   15644 C C   . GLU E 1 236 ? 8.426   -66.601  47.749  1.00 29.49  ? 236 GLU E C   1 
ATOM   15645 O O   . GLU E 1 236 ? 7.726   -67.600  47.891  1.00 31.02  ? 236 GLU E O   1 
ATOM   15646 C CB  . GLU E 1 236 ? 8.445   -64.226  46.647  1.00 29.05  ? 236 GLU E CB  1 
ATOM   15647 C CG  . GLU E 1 236 ? 7.341   -63.563  47.430  1.00 30.09  ? 236 GLU E CG  1 
ATOM   15648 C CD  . GLU E 1 236 ? 7.572   -62.074  47.681  1.00 32.07  ? 236 GLU E CD  1 
ATOM   15649 O OE1 . GLU E 1 236 ? 8.012   -61.372  46.717  1.00 27.24  ? 236 GLU E OE1 1 
ATOM   15650 O OE2 . GLU E 1 236 ? 7.232   -61.596  48.796  1.00 28.51  ? 236 GLU E OE2 1 
ATOM   15651 N N   . SER E 1 237 ? 9.322   -66.209  48.660  1.00 27.26  ? 237 SER E N   1 
ATOM   15652 C CA  . SER E 1 237 ? 9.729   -67.047  49.772  1.00 27.42  ? 237 SER E CA  1 
ATOM   15653 C C   . SER E 1 237 ? 9.023   -66.660  51.071  1.00 27.49  ? 237 SER E C   1 
ATOM   15654 O O   . SER E 1 237 ? 9.208   -67.350  52.072  1.00 27.91  ? 237 SER E O   1 
ATOM   15655 C CB  . SER E 1 237 ? 11.236  -67.040  49.914  1.00 26.74  ? 237 SER E CB  1 
ATOM   15656 O OG  . SER E 1 237 ? 11.742  -65.758  50.278  1.00 25.34  ? 237 SER E OG  1 
ATOM   15657 N N   . GLY E 1 238 ? 8.206   -65.598  51.048  1.00 26.54  ? 238 GLY E N   1 
ATOM   15658 C CA  . GLY E 1 238 ? 7.647   -65.032  52.264  1.00 28.00  ? 238 GLY E CA  1 
ATOM   15659 C C   . GLY E 1 238 ? 6.270   -65.597  52.637  1.00 26.62  ? 238 GLY E C   1 
ATOM   15660 O O   . GLY E 1 238 ? 5.797   -65.384  53.750  1.00 27.89  ? 238 GLY E O   1 
ATOM   15661 N N   . ASN E 1 239 ? 5.617   -66.307  51.710  1.00 28.45  ? 239 ASN E N   1 
ATOM   15662 C CA  . ASN E 1 239 ? 4.390   -67.038  52.024  1.00 27.99  ? 239 ASN E CA  1 
ATOM   15663 C C   . ASN E 1 239 ? 4.689   -68.141  53.052  1.00 25.74  ? 239 ASN E C   1 
ATOM   15664 O O   . ASN E 1 239 ? 5.852   -68.533  53.228  1.00 26.52  ? 239 ASN E O   1 
ATOM   15665 C CB  . ASN E 1 239 ? 3.733   -67.515  50.733  1.00 27.44  ? 239 ASN E CB  1 
ATOM   15666 C CG  . ASN E 1 239 ? 4.465   -68.652  50.061  1.00 29.41  ? 239 ASN E CG  1 
ATOM   15667 O OD1 . ASN E 1 239 ? 4.330   -69.787  50.498  1.00 31.38  ? 239 ASN E OD1 1 
ATOM   15668 N ND2 . ASN E 1 239 ? 5.166   -68.378  48.975  1.00 28.10  ? 239 ASN E ND2 1 
ATOM   15669 N N   . VAL E 1 240 ? 3.671   -68.582  53.798  1.00 24.57  ? 240 VAL E N   1 
ATOM   15670 C CA  . VAL E 1 240 ? 3.920   -69.412  54.976  1.00 25.20  ? 240 VAL E CA  1 
ATOM   15671 C C   . VAL E 1 240 ? 4.592   -70.738  54.593  1.00 26.07  ? 240 VAL E C   1 
ATOM   15672 O O   . VAL E 1 240 ? 5.550   -71.157  55.246  1.00 21.86  ? 240 VAL E O   1 
ATOM   15673 C CB  . VAL E 1 240 ? 2.637   -69.656  55.794  1.00 26.33  ? 240 VAL E CB  1 
ATOM   15674 C CG1 . VAL E 1 240 ? 2.805   -70.768  56.823  1.00 24.10  ? 240 VAL E CG1 1 
ATOM   15675 C CG2 . VAL E 1 240 ? 2.194   -68.363  56.488  1.00 25.78  ? 240 VAL E CG2 1 
ATOM   15676 N N   . SER E 1 241 ? 4.103   -71.389  53.530  1.00 26.13  ? 241 SER E N   1 
ATOM   15677 C CA  . SER E 1 241 ? 4.623   -72.695  53.160  1.00 25.95  ? 241 SER E CA  1 
ATOM   15678 C C   . SER E 1 241 ? 6.075   -72.580  52.666  1.00 28.18  ? 241 SER E C   1 
ATOM   15679 O O   . SER E 1 241 ? 6.950   -73.328  53.100  1.00 25.59  ? 241 SER E O   1 
ATOM   15680 C CB  . SER E 1 241 ? 3.706   -73.404  52.181  1.00 27.01  ? 241 SER E CB  1 
ATOM   15681 O OG  . SER E 1 241 ? 3.515   -72.695  50.976  1.00 26.54  ? 241 SER E OG  1 
ATOM   15682 N N   . ALA E 1 242 ? 6.359   -71.619  51.784  1.00 26.51  ? 242 ALA E N   1 
ATOM   15683 C CA  . ALA E 1 242 ? 7.699   -71.468  51.230  1.00 25.49  ? 242 ALA E CA  1 
ATOM   15684 C C   . ALA E 1 242 ? 8.678   -71.029  52.310  1.00 24.89  ? 242 ALA E C   1 
ATOM   15685 O O   . ALA E 1 242 ? 9.833   -71.463  52.346  1.00 25.81  ? 242 ALA E O   1 
ATOM   15686 C CB  . ALA E 1 242 ? 7.682   -70.497  50.081  1.00 25.19  ? 242 ALA E CB  1 
ATOM   15687 N N   . HIS E 1 243 ? 8.214   -70.141  53.187  1.00 24.10  ? 243 HIS E N   1 
ATOM   15688 C CA  . HIS E 1 243 ? 9.038   -69.647  54.269  1.00 24.75  ? 243 HIS E CA  1 
ATOM   15689 C C   . HIS E 1 243 ? 9.354   -70.771  55.248  1.00 25.45  ? 243 HIS E C   1 
ATOM   15690 O O   . HIS E 1 243 ? 10.477  -70.893  55.731  1.00 25.08  ? 243 HIS E O   1 
ATOM   15691 C CB  . HIS E 1 243 ? 8.291   -68.473  54.915  1.00 26.97  ? 243 HIS E CB  1 
ATOM   15692 C CG  . HIS E 1 243 ? 9.003   -67.776  56.026  1.00 24.50  ? 243 HIS E CG  1 
ATOM   15693 N ND1 . HIS E 1 243 ? 8.397   -66.826  56.815  1.00 23.36  ? 243 HIS E ND1 1 
ATOM   15694 C CD2 . HIS E 1 243 ? 10.294  -67.877  56.427  1.00 23.93  ? 243 HIS E CD2 1 
ATOM   15695 C CE1 . HIS E 1 243 ? 9.280   -66.371  57.697  1.00 23.83  ? 243 HIS E CE1 1 
ATOM   15696 N NE2 . HIS E 1 243 ? 10.466  -67.015  57.486  1.00 24.88  ? 243 HIS E NE2 1 
ATOM   15697 N N   . THR E 1 244 ? 8.354   -71.607  55.541  1.00 24.72  ? 244 THR E N   1 
ATOM   15698 C CA  . THR E 1 244 ? 8.548   -72.715  56.462  1.00 23.08  ? 244 THR E CA  1 
ATOM   15699 C C   . THR E 1 244 ? 9.618   -73.654  55.914  1.00 20.87  ? 244 THR E C   1 
ATOM   15700 O O   . THR E 1 244 ? 10.527  -74.034  56.638  1.00 22.97  ? 244 THR E O   1 
ATOM   15701 C CB  . THR E 1 244 ? 7.224   -73.455  56.736  1.00 24.53  ? 244 THR E CB  1 
ATOM   15702 O OG1 . THR E 1 244 ? 6.293   -72.580  57.375  1.00 21.58  ? 244 THR E OG1 1 
ATOM   15703 C CG2 . THR E 1 244 ? 7.420   -74.667  57.613  1.00 23.57  ? 244 THR E CG2 1 
ATOM   15704 N N   . ALA E 1 245 ? 9.519   -74.018  54.638  1.00 20.19  ? 245 ALA E N   1 
ATOM   15705 C CA  . ALA E 1 245 ? 10.536  -74.855  54.006  1.00 22.80  ? 245 ALA E CA  1 
ATOM   15706 C C   . ALA E 1 245 ? 11.919  -74.213  54.135  1.00 21.80  ? 245 ALA E C   1 
ATOM   15707 O O   . ALA E 1 245 ? 12.898  -74.858  54.502  1.00 20.98  ? 245 ALA E O   1 
ATOM   15708 C CB  . ALA E 1 245 ? 10.187  -75.088  52.534  1.00 22.16  ? 245 ALA E CB  1 
ATOM   15709 N N   . HIS E 1 246 ? 11.986  -72.921  53.796  1.00 25.20  ? 246 HIS E N   1 
ATOM   15710 C CA  . HIS E 1 246 ? 13.235  -72.174  53.801  1.00 22.87  ? 246 HIS E CA  1 
ATOM   15711 C C   . HIS E 1 246 ? 13.826  -72.163  55.214  1.00 21.67  ? 246 HIS E C   1 
ATOM   15712 O O   . HIS E 1 246 ? 15.016  -72.416  55.411  1.00 20.54  ? 246 HIS E O   1 
ATOM   15713 C CB  . HIS E 1 246 ? 12.965  -70.756  53.277  1.00 27.41  ? 246 HIS E CB  1 
ATOM   15714 C CG  . HIS E 1 246 ? 14.098  -69.795  53.471  1.00 29.08  ? 246 HIS E CG  1 
ATOM   15715 N ND1 . HIS E 1 246 ? 15.242  -69.799  52.698  1.00 30.83  ? 246 HIS E ND1 1 
ATOM   15716 C CD2 . HIS E 1 246 ? 14.250  -68.831  54.434  1.00 32.05  ? 246 HIS E CD2 1 
ATOM   15717 C CE1 . HIS E 1 246 ? 16.078  -68.872  53.164  1.00 34.72  ? 246 HIS E CE1 1 
ATOM   15718 N NE2 . HIS E 1 246 ? 15.477  -68.249  54.244  1.00 35.53  ? 246 HIS E NE2 1 
ATOM   15719 N N   . LEU E 1 247 ? 12.972  -71.878  56.198  1.00 20.57  ? 247 LEU E N   1 
ATOM   15720 C CA  . LEU E 1 247 ? 13.371  -71.796  57.594  1.00 20.34  ? 247 LEU E CA  1 
ATOM   15721 C C   . LEU E 1 247 ? 13.932  -73.130  58.079  1.00 20.33  ? 247 LEU E C   1 
ATOM   15722 O O   . LEU E 1 247 ? 15.031  -73.199  58.641  1.00 17.90  ? 247 LEU E O   1 
ATOM   15723 C CB  . LEU E 1 247 ? 12.137  -71.370  58.393  1.00 20.15  ? 247 LEU E CB  1 
ATOM   15724 C CG  . LEU E 1 247 ? 12.247  -71.423  59.918  1.00 19.65  ? 247 LEU E CG  1 
ATOM   15725 C CD1 . LEU E 1 247 ? 13.443  -70.674  60.482  1.00 20.36  ? 247 LEU E CD1 1 
ATOM   15726 C CD2 . LEU E 1 247 ? 10.991  -70.831  60.507  1.00 21.93  ? 247 LEU E CD2 1 
ATOM   15727 N N   . VAL E 1 248 ? 13.178  -74.207  57.832  1.00 21.94  ? 248 VAL E N   1 
ATOM   15728 C CA  . VAL E 1 248 ? 13.573  -75.522  58.297  1.00 21.43  ? 248 VAL E CA  1 
ATOM   15729 C C   . VAL E 1 248 ? 14.894  -75.924  57.636  1.00 21.01  ? 248 VAL E C   1 
ATOM   15730 O O   . VAL E 1 248 ? 15.824  -76.346  58.336  1.00 21.24  ? 248 VAL E O   1 
ATOM   15731 C CB  . VAL E 1 248 ? 12.424  -76.528  58.068  1.00 21.69  ? 248 VAL E CB  1 
ATOM   15732 C CG1 . VAL E 1 248 ? 12.895  -77.978  58.159  1.00 22.39  ? 248 VAL E CG1 1 
ATOM   15733 C CG2 . VAL E 1 248 ? 11.295  -76.240  59.052  1.00 20.57  ? 248 VAL E CG2 1 
ATOM   15734 N N   . ALA E 1 249 ? 14.980  -75.768  56.299  1.00 20.72  ? 249 ALA E N   1 
ATOM   15735 C CA  . ALA E 1 249 ? 16.191  -76.094  55.552  1.00 21.63  ? 249 ALA E CA  1 
ATOM   15736 C C   . ALA E 1 249 ? 17.405  -75.257  55.973  1.00 22.29  ? 249 ALA E C   1 
ATOM   15737 O O   . ALA E 1 249 ? 18.548  -75.708  55.823  1.00 21.69  ? 249 ALA E O   1 
ATOM   15738 C CB  . ALA E 1 249 ? 15.928  -75.946  54.066  1.00 21.62  ? 249 ALA E CB  1 
ATOM   15739 N N   . SER E 1 250 ? 17.166  -74.036  56.484  1.00 23.12  ? 250 SER E N   1 
ATOM   15740 C CA  . SER E 1 250 ? 18.230  -73.135  56.918  1.00 23.08  ? 250 SER E CA  1 
ATOM   15741 C C   . SER E 1 250 ? 19.027  -73.746  58.080  1.00 24.95  ? 250 SER E C   1 
ATOM   15742 O O   . SER E 1 250 ? 20.205  -73.394  58.260  1.00 24.24  ? 250 SER E O   1 
ATOM   15743 C CB  . SER E 1 250 ? 17.689  -71.759  57.255  1.00 21.87  ? 250 SER E CB  1 
ATOM   15744 O OG  . SER E 1 250 ? 17.129  -71.725  58.572  1.00 23.63  ? 250 SER E OG  1 
ATOM   15745 N N   . ALA E 1 251 ? 18.416  -74.686  58.833  1.00 20.09  ? 251 ALA E N   1 
ATOM   15746 C CA  . ALA E 1 251 ? 19.140  -75.426  59.866  1.00 20.37  ? 251 ALA E CA  1 
ATOM   15747 C C   . ALA E 1 251 ? 19.828  -76.670  59.291  1.00 19.72  ? 251 ALA E C   1 
ATOM   15748 O O   . ALA E 1 251 ? 20.370  -77.468  60.049  1.00 23.07  ? 251 ALA E O   1 
ATOM   15749 C CB  . ALA E 1 251 ? 18.211  -75.798  61.002  1.00 21.19  ? 251 ALA E CB  1 
ATOM   15750 N N   . LEU E 1 252 ? 19.823  -76.801  57.957  1.00 19.04  ? 252 LEU E N   1 
ATOM   15751 C CA  . LEU E 1 252 ? 20.429  -77.888  57.193  1.00 21.76  ? 252 LEU E CA  1 
ATOM   15752 C C   . LEU E 1 252 ? 19.635  -79.200  57.329  1.00 21.77  ? 252 LEU E C   1 
ATOM   15753 O O   . LEU E 1 252 ? 20.154  -80.294  57.074  1.00 21.98  ? 252 LEU E O   1 
ATOM   15754 C CB  . LEU E 1 252 ? 21.916  -78.059  57.535  1.00 21.07  ? 252 LEU E CB  1 
ATOM   15755 C CG  . LEU E 1 252 ? 22.798  -76.841  57.229  1.00 23.86  ? 252 LEU E CG  1 
ATOM   15756 C CD1 . LEU E 1 252 ? 24.253  -77.126  57.523  1.00 25.77  ? 252 LEU E CD1 1 
ATOM   15757 C CD2 . LEU E 1 252 ? 22.617  -76.353  55.801  1.00 24.27  ? 252 LEU E CD2 1 
ATOM   15758 N N   . SER E 1 253 ? 18.344  -79.073  57.665  1.00 22.86  ? 253 SER E N   1 
ATOM   15759 C CA  . SER E 1 253 ? 17.372  -80.133  57.458  1.00 22.87  ? 253 SER E CA  1 
ATOM   15760 C C   . SER E 1 253 ? 17.179  -80.333  55.958  1.00 25.41  ? 253 SER E C   1 
ATOM   15761 O O   . SER E 1 253 ? 17.157  -79.372  55.181  1.00 22.32  ? 253 SER E O   1 
ATOM   15762 C CB  . SER E 1 253 ? 16.088  -79.840  58.164  1.00 22.95  ? 253 SER E CB  1 
ATOM   15763 O OG  . SER E 1 253 ? 16.278  -79.906  59.590  1.00 22.59  ? 253 SER E OG  1 
ATOM   15764 N N   . ASP E 1 254 ? 17.076  -81.609  55.560  1.00 22.75  ? 254 ASP E N   1 
ATOM   15765 C CA  . ASP E 1 254 ? 16.898  -81.967  54.166  1.00 21.42  ? 254 ASP E CA  1 
ATOM   15766 C C   . ASP E 1 254 ? 15.512  -81.537  53.680  1.00 20.61  ? 254 ASP E C   1 
ATOM   15767 O O   . ASP E 1 254 ? 14.671  -81.117  54.460  1.00 23.73  ? 254 ASP E O   1 
ATOM   15768 C CB  . ASP E 1 254 ? 17.179  -83.462  53.971  1.00 21.65  ? 254 ASP E CB  1 
ATOM   15769 C CG  . ASP E 1 254 ? 16.243  -84.367  54.746  1.00 20.99  ? 254 ASP E CG  1 
ATOM   15770 O OD1 . ASP E 1 254 ? 15.032  -84.369  54.414  1.00 19.41  ? 254 ASP E OD1 1 
ATOM   15771 O OD2 . ASP E 1 254 ? 16.718  -85.032  55.701  1.00 23.67  ? 254 ASP E OD2 1 
ATOM   15772 N N   . ALA E 1 255 ? 15.315  -81.670  52.364  1.00 20.11  ? 255 ALA E N   1 
ATOM   15773 C CA  . ALA E 1 255 ? 14.119  -81.248  51.656  1.00 21.21  ? 255 ALA E CA  1 
ATOM   15774 C C   . ALA E 1 255 ? 12.868  -82.008  52.110  1.00 23.29  ? 255 ALA E C   1 
ATOM   15775 O O   . ALA E 1 255 ? 11.758  -81.495  51.942  1.00 22.56  ? 255 ALA E O   1 
ATOM   15776 C CB  . ALA E 1 255 ? 14.323  -81.452  50.167  1.00 20.92  ? 255 ALA E CB  1 
ATOM   15777 N N   . TYR E 1 256 ? 13.028  -83.251  52.601  1.00 22.46  ? 256 TYR E N   1 
ATOM   15778 C CA  . TYR E 1 256 ? 11.868  -84.027  53.040  1.00 23.66  ? 256 TYR E CA  1 
ATOM   15779 C C   . TYR E 1 256 ? 11.329  -83.454  54.344  1.00 20.10  ? 256 TYR E C   1 
ATOM   15780 O O   . TYR E 1 256 ? 10.138  -83.186  54.458  1.00 18.98  ? 256 TYR E O   1 
ATOM   15781 C CB  . TYR E 1 256 ? 12.191  -85.521  53.157  1.00 22.20  ? 256 TYR E CB  1 
ATOM   15782 C CG  . TYR E 1 256 ? 12.566  -86.181  51.851  1.00 20.22  ? 256 TYR E CG  1 
ATOM   15783 C CD1 . TYR E 1 256 ? 11.604  -86.681  51.000  1.00 19.84  ? 256 TYR E CD1 1 
ATOM   15784 C CD2 . TYR E 1 256 ? 13.898  -86.300  51.465  1.00 20.70  ? 256 TYR E CD2 1 
ATOM   15785 C CE1 . TYR E 1 256 ? 11.944  -87.290  49.798  1.00 21.99  ? 256 TYR E CE1 1 
ATOM   15786 C CE2 . TYR E 1 256 ? 14.252  -86.912  50.272  1.00 22.64  ? 256 TYR E CE2 1 
ATOM   15787 C CZ  . TYR E 1 256 ? 13.274  -87.398  49.421  1.00 22.94  ? 256 TYR E CZ  1 
ATOM   15788 O OH  . TYR E 1 256 ? 13.600  -88.020  48.234  1.00 20.80  ? 256 TYR E OH  1 
ATOM   15789 N N   . TYR E 1 257 ? 12.219  -83.219  55.312  1.00 21.93  ? 257 TYR E N   1 
ATOM   15790 C CA  . TYR E 1 257 ? 11.834  -82.496  56.515  1.00 18.65  ? 257 TYR E CA  1 
ATOM   15791 C C   . TYR E 1 257 ? 11.244  -81.140  56.138  1.00 20.50  ? 257 TYR E C   1 
ATOM   15792 O O   . TYR E 1 257 ? 10.203  -80.756  56.671  1.00 22.72  ? 257 TYR E O   1 
ATOM   15793 C CB  . TYR E 1 257 ? 13.028  -82.258  57.429  1.00 20.33  ? 257 TYR E CB  1 
ATOM   15794 C CG  . TYR E 1 257 ? 13.472  -83.406  58.297  1.00 19.88  ? 257 TYR E CG  1 
ATOM   15795 C CD1 . TYR E 1 257 ? 12.573  -84.133  59.070  1.00 19.48  ? 257 TYR E CD1 1 
ATOM   15796 C CD2 . TYR E 1 257 ? 14.811  -83.736  58.381  1.00 18.62  ? 257 TYR E CD2 1 
ATOM   15797 C CE1 . TYR E 1 257 ? 12.996  -85.161  59.893  1.00 17.90  ? 257 TYR E CE1 1 
ATOM   15798 C CE2 . TYR E 1 257 ? 15.247  -84.790  59.170  1.00 18.63  ? 257 TYR E CE2 1 
ATOM   15799 C CZ  . TYR E 1 257 ? 14.340  -85.497  59.941  1.00 18.89  ? 257 TYR E CZ  1 
ATOM   15800 O OH  . TYR E 1 257 ? 14.833  -86.497  60.754  1.00 16.63  ? 257 TYR E OH  1 
ATOM   15801 N N   . ALA E 1 258 ? 11.894  -80.420  55.216  1.00 19.86  ? 258 ALA E N   1 
ATOM   15802 C CA  . ALA E 1 258 ? 11.558  -79.024  54.956  1.00 18.52  ? 258 ALA E CA  1 
ATOM   15803 C C   . ALA E 1 258 ? 10.211  -78.926  54.257  1.00 19.21  ? 258 ALA E C   1 
ATOM   15804 O O   . ALA E 1 258 ? 9.403   -78.053  54.591  1.00 16.94  ? 258 ALA E O   1 
ATOM   15805 C CB  . ALA E 1 258 ? 12.648  -78.327  54.152  1.00 19.56  ? 258 ALA E CB  1 
ATOM   15806 N N   . TYR E 1 259 ? 9.964   -79.820  53.291  1.00 20.25  ? 259 TYR E N   1 
ATOM   15807 C CA  . TYR E 1 259 ? 8.731   -79.733  52.534  1.00 18.99  ? 259 TYR E CA  1 
ATOM   15808 C C   . TYR E 1 259 ? 7.558   -80.341  53.314  1.00 20.55  ? 259 TYR E C   1 
ATOM   15809 O O   . TYR E 1 259 ? 6.423   -79.877  53.199  1.00 22.52  ? 259 TYR E O   1 
ATOM   15810 C CB  . TYR E 1 259 ? 8.876   -80.312  51.123  1.00 20.05  ? 259 TYR E CB  1 
ATOM   15811 C CG  . TYR E 1 259 ? 7.846   -79.700  50.217  1.00 20.25  ? 259 TYR E CG  1 
ATOM   15812 C CD1 . TYR E 1 259 ? 7.880   -78.334  49.980  1.00 21.59  ? 259 TYR E CD1 1 
ATOM   15813 C CD2 . TYR E 1 259 ? 6.752   -80.409  49.743  1.00 20.47  ? 259 TYR E CD2 1 
ATOM   15814 C CE1 . TYR E 1 259 ? 6.897   -77.698  49.243  1.00 21.62  ? 259 TYR E CE1 1 
ATOM   15815 C CE2 . TYR E 1 259 ? 5.762   -79.790  48.994  1.00 20.54  ? 259 TYR E CE2 1 
ATOM   15816 C CZ  . TYR E 1 259 ? 5.841   -78.426  48.733  1.00 22.36  ? 259 TYR E CZ  1 
ATOM   15817 O OH  . TYR E 1 259 ? 4.878   -77.749  48.015  1.00 24.47  ? 259 TYR E OH  1 
ATOM   15818 N N   . SER E 1 260 ? 7.806   -81.378  54.107  1.00 21.16  ? 260 SER E N   1 
ATOM   15819 C CA  . SER E 1 260 ? 6.778   -81.850  55.032  1.00 21.65  ? 260 SER E CA  1 
ATOM   15820 C C   . SER E 1 260 ? 6.294   -80.712  55.949  1.00 21.24  ? 260 SER E C   1 
ATOM   15821 O O   . SER E 1 260 ? 5.094   -80.486  56.090  1.00 20.99  ? 260 SER E O   1 
ATOM   15822 C CB  . SER E 1 260 ? 7.280   -83.036  55.838  1.00 20.28  ? 260 SER E CB  1 
ATOM   15823 O OG  . SER E 1 260 ? 6.275   -83.485  56.730  1.00 25.73  ? 260 SER E OG  1 
ATOM   15824 N N   . ALA E 1 261 ? 7.241   -80.016  56.595  1.00 21.32  ? 261 ALA E N   1 
ATOM   15825 C CA  . ALA E 1 261 ? 6.972   -78.820  57.404  1.00 20.20  ? 261 ALA E CA  1 
ATOM   15826 C C   . ALA E 1 261 ? 6.170   -77.780  56.618  1.00 20.43  ? 261 ALA E C   1 
ATOM   15827 O O   . ALA E 1 261 ? 5.203   -77.210  57.129  1.00 22.36  ? 261 ALA E O   1 
ATOM   15828 C CB  . ALA E 1 261 ? 8.274   -78.248  57.897  1.00 19.04  ? 261 ALA E CB  1 
ATOM   15829 N N   . ALA E 1 262 ? 6.536   -77.570  55.346  1.00 20.37  ? 262 ALA E N   1 
ATOM   15830 C CA  . ALA E 1 262 ? 5.843   -76.605  54.502  1.00 19.68  ? 262 ALA E CA  1 
ATOM   15831 C C   . ALA E 1 262 ? 4.364   -76.977  54.337  1.00 18.81  ? 262 ALA E C   1 
ATOM   15832 O O   . ALA E 1 262 ? 3.490   -76.119  54.334  1.00 19.45  ? 262 ALA E O   1 
ATOM   15833 C CB  . ALA E 1 262 ? 6.541   -76.531  53.157  1.00 20.77  ? 262 ALA E CB  1 
ATOM   15834 N N   . MET E 1 263 ? 4.076   -78.267  54.159  1.00 20.77  ? 263 MET E N   1 
ATOM   15835 C CA  . MET E 1 263 ? 2.707   -78.722  53.969  1.00 20.51  ? 263 MET E CA  1 
ATOM   15836 C C   . MET E 1 263 ? 1.898   -78.617  55.272  1.00 20.62  ? 263 MET E C   1 
ATOM   15837 O O   . MET E 1 263 ? 0.685   -78.442  55.232  1.00 22.84  ? 263 MET E O   1 
ATOM   15838 C CB  . MET E 1 263 ? 2.697   -80.149  53.419  1.00 19.80  ? 263 MET E CB  1 
ATOM   15839 C CG  . MET E 1 263 ? 3.352   -80.266  52.055  1.00 20.80  ? 263 MET E CG  1 
ATOM   15840 S SD  . MET E 1 263 ? 2.590   -79.185  50.835  1.00 19.71  ? 263 MET E SD  1 
ATOM   15841 C CE  . MET E 1 263 ? 3.605   -77.715  50.991  1.00 21.41  ? 263 MET E CE  1 
ATOM   15842 N N   . CYS E 1 264 ? 2.554   -78.705  56.424  1.00 19.92  ? 264 CYS E N   1 
ATOM   15843 C CA  . CYS E 1 264 ? 1.916   -78.392  57.697  1.00 20.42  ? 264 CYS E CA  1 
ATOM   15844 C C   . CYS E 1 264 ? 1.408   -76.951  57.722  1.00 20.91  ? 264 CYS E C   1 
ATOM   15845 O O   . CYS E 1 264 ? 0.322   -76.699  58.231  1.00 22.04  ? 264 CYS E O   1 
ATOM   15846 C CB  . CYS E 1 264 ? 2.869   -78.600  58.872  1.00 19.72  ? 264 CYS E CB  1 
ATOM   15847 S SG  . CYS E 1 264 ? 3.354   -80.317  59.123  1.00 20.65  ? 264 CYS E SG  1 
ATOM   15848 N N   . GLY E 1 265 ? 2.186   -76.005  57.153  1.00 23.12  ? 265 GLY E N   1 
ATOM   15849 C CA  . GLY E 1 265 ? 1.766   -74.618  57.019  1.00 21.94  ? 265 GLY E CA  1 
ATOM   15850 C C   . GLY E 1 265 ? 0.677   -74.426  55.968  1.00 22.41  ? 265 GLY E C   1 
ATOM   15851 O O   . GLY E 1 265 ? -0.290  -73.706  56.204  1.00 21.96  ? 265 GLY E O   1 
ATOM   15852 N N   . LEU E 1 266 ? 0.824   -75.083  54.814  1.00 22.35  ? 266 LEU E N   1 
ATOM   15853 C CA  . LEU E 1 266 ? -0.142  -74.946  53.738  1.00 24.47  ? 266 LEU E CA  1 
ATOM   15854 C C   . LEU E 1 266 ? -1.499  -75.516  54.148  1.00 25.10  ? 266 LEU E C   1 
ATOM   15855 O O   . LEU E 1 266 ? -2.526  -75.097  53.631  1.00 28.29  ? 266 LEU E O   1 
ATOM   15856 C CB  . LEU E 1 266 ? 0.399   -75.635  52.476  1.00 24.47  ? 266 LEU E CB  1 
ATOM   15857 C CG  . LEU E 1 266 ? -0.424  -75.442  51.207  1.00 27.16  ? 266 LEU E CG  1 
ATOM   15858 C CD1 . LEU E 1 266 ? -0.440  -73.972  50.809  1.00 29.21  ? 266 LEU E CD1 1 
ATOM   15859 C CD2 . LEU E 1 266 ? 0.122   -76.295  50.074  1.00 26.18  ? 266 LEU E CD2 1 
ATOM   15860 N N   . ALA E 1 267 ? -1.508  -76.466  55.088  1.00 25.82  ? 267 ALA E N   1 
ATOM   15861 C CA  . ALA E 1 267 ? -2.751  -77.039  55.588  1.00 24.01  ? 267 ALA E CA  1 
ATOM   15862 C C   . ALA E 1 267 ? -3.592  -75.999  56.339  1.00 25.19  ? 267 ALA E C   1 
ATOM   15863 O O   . ALA E 1 267 ? -4.774  -76.225  56.563  1.00 23.24  ? 267 ALA E O   1 
ATOM   15864 C CB  . ALA E 1 267 ? -2.457  -78.217  56.478  1.00 22.77  ? 267 ALA E CB  1 
ATOM   15865 N N   . GLY E 1 268 ? -2.971  -74.888  56.758  1.00 25.70  ? 268 GLY E N   1 
ATOM   15866 C CA  . GLY E 1 268 ? -3.621  -73.881  57.589  1.00 24.34  ? 268 GLY E CA  1 
ATOM   15867 C C   . GLY E 1 268 ? -4.793  -73.202  56.886  1.00 23.44  ? 268 GLY E C   1 
ATOM   15868 O O   . GLY E 1 268 ? -4.721  -72.880  55.704  1.00 23.13  ? 268 GLY E O   1 
ATOM   15869 N N   . PRO E 1 269 ? -5.922  -72.981  57.578  1.00 25.45  ? 269 PRO E N   1 
ATOM   15870 C CA  . PRO E 1 269 ? -7.046  -72.244  56.994  1.00 26.85  ? 269 PRO E CA  1 
ATOM   15871 C C   . PRO E 1 269 ? -6.707  -70.891  56.378  1.00 25.54  ? 269 PRO E C   1 
ATOM   15872 O O   . PRO E 1 269 ? -7.331  -70.519  55.392  1.00 27.41  ? 269 PRO E O   1 
ATOM   15873 C CB  . PRO E 1 269 ? -7.999  -72.047  58.172  1.00 27.60  ? 269 PRO E CB  1 
ATOM   15874 C CG  . PRO E 1 269 ? -7.695  -73.213  59.083  1.00 27.23  ? 269 PRO E CG  1 
ATOM   15875 C CD  . PRO E 1 269 ? -6.209  -73.447  58.945  1.00 25.27  ? 269 PRO E CD  1 
ATOM   15876 N N   . LEU E 1 270 ? -5.681  -70.199  56.885  1.00 26.61  ? 270 LEU E N   1 
ATOM   15877 C CA  . LEU E 1 270 ? -5.335  -68.889  56.331  1.00 29.45  ? 270 LEU E CA  1 
ATOM   15878 C C   . LEU E 1 270 ? -4.336  -69.011  55.181  1.00 31.49  ? 270 LEU E C   1 
ATOM   15879 O O   . LEU E 1 270 ? -3.831  -67.983  54.710  1.00 27.06  ? 270 LEU E O   1 
ATOM   15880 C CB  . LEU E 1 270 ? -4.766  -67.993  57.442  1.00 26.34  ? 270 LEU E CB  1 
ATOM   15881 C CG  . LEU E 1 270 ? -5.717  -67.675  58.585  1.00 25.77  ? 270 LEU E CG  1 
ATOM   15882 C CD1 . LEU E 1 270 ? -5.093  -66.664  59.531  1.00 27.63  ? 270 LEU E CD1 1 
ATOM   15883 C CD2 . LEU E 1 270 ? -7.070  -67.175  58.061  1.00 25.62  ? 270 LEU E CD2 1 
ATOM   15884 N N   . HIS E 1 271 ? -4.042  -70.243  54.716  1.00 32.45  ? 271 HIS E N   1 
ATOM   15885 C CA  . HIS E 1 271 ? -3.049  -70.405  53.663  1.00 30.56  ? 271 HIS E CA  1 
ATOM   15886 C C   . HIS E 1 271 ? -3.537  -71.317  52.539  1.00 33.27  ? 271 HIS E C   1 
ATOM   15887 O O   . HIS E 1 271 ? -3.419  -70.943  51.379  1.00 41.64  ? 271 HIS E O   1 
ATOM   15888 C CB  . HIS E 1 271 ? -1.709  -70.866  54.238  1.00 30.58  ? 271 HIS E CB  1 
ATOM   15889 C CG  . HIS E 1 271 ? -0.568  -70.809  53.266  1.00 31.53  ? 271 HIS E CG  1 
ATOM   15890 N ND1 . HIS E 1 271 ? -0.602  -70.091  52.101  1.00 30.35  ? 271 HIS E ND1 1 
ATOM   15891 C CD2 . HIS E 1 271 ? 0.668   -71.388  53.327  1.00 32.10  ? 271 HIS E CD2 1 
ATOM   15892 C CE1 . HIS E 1 271 ? 0.553   -70.252  51.453  1.00 31.82  ? 271 HIS E CE1 1 
ATOM   15893 N NE2 . HIS E 1 271 ? 1.362   -71.038  52.201  1.00 32.23  ? 271 HIS E NE2 1 
ATOM   15894 N N   . GLY E 1 272 ? -4.057  -72.513  52.838  1.00 37.02  ? 272 GLY E N   1 
ATOM   15895 C CA  . GLY E 1 272 ? -4.316  -73.492  51.781  1.00 32.81  ? 272 GLY E CA  1 
ATOM   15896 C C   . GLY E 1 272 ? -5.788  -73.832  51.524  1.00 35.66  ? 272 GLY E C   1 
ATOM   15897 O O   . GLY E 1 272 ? -6.080  -74.700  50.700  1.00 36.81  ? 272 GLY E O   1 
ATOM   15898 N N   . LEU E 1 273 ? -6.723  -73.150  52.190  1.00 41.13  ? 273 LEU E N   1 
ATOM   15899 C CA  . LEU E 1 273 ? -8.126  -73.564  52.183  1.00 40.89  ? 273 LEU E CA  1 
ATOM   15900 C C   . LEU E 1 273 ? -9.020  -72.649  51.345  1.00 38.85  ? 273 LEU E C   1 
ATOM   15901 O O   . LEU E 1 273 ? -10.193 -72.966  51.146  1.00 42.23  ? 273 LEU E O   1 
ATOM   15902 C CB  . LEU E 1 273 ? -8.628  -73.617  53.635  1.00 41.08  ? 273 LEU E CB  1 
ATOM   15903 C CG  . LEU E 1 273 ? -8.610  -75.011  54.271  1.00 48.21  ? 273 LEU E CG  1 
ATOM   15904 C CD1 . LEU E 1 273 ? -7.214  -75.616  54.248  1.00 46.79  ? 273 LEU E CD1 1 
ATOM   15905 C CD2 . LEU E 1 273 ? -9.171  -74.971  55.689  1.00 49.73  ? 273 LEU E CD2 1 
ATOM   15906 N N   . ALA E 1 274 ? -8.498  -71.520  50.839  1.00 33.16  ? 274 ALA E N   1 
ATOM   15907 C CA  . ALA E 1 274 ? -9.380  -70.501  50.289  1.00 36.16  ? 274 ALA E CA  1 
ATOM   15908 C C   . ALA E 1 274 ? -10.097 -71.017  49.041  1.00 35.23  ? 274 ALA E C   1 
ATOM   15909 O O   . ALA E 1 274 ? -11.226 -70.621  48.791  1.00 36.37  ? 274 ALA E O   1 
ATOM   15910 C CB  . ALA E 1 274 ? -8.621  -69.216  50.030  1.00 32.00  ? 274 ALA E CB  1 
ATOM   15911 N N   . ASN E 1 275 ? -9.443  -71.899  48.276  1.00 35.48  ? 275 ASN E N   1 
ATOM   15912 C CA  . ASN E 1 275 ? -10.014 -72.477  47.069  1.00 37.75  ? 275 ASN E CA  1 
ATOM   15913 C C   . ASN E 1 275 ? -11.351 -73.161  47.402  1.00 39.85  ? 275 ASN E C   1 
ATOM   15914 O O   . ASN E 1 275 ? -12.386 -72.834  46.827  1.00 36.98  ? 275 ASN E O   1 
ATOM   15915 C CB  . ASN E 1 275 ? -9.002  -73.419  46.402  1.00 36.27  ? 275 ASN E CB  1 
ATOM   15916 C CG  . ASN E 1 275 ? -9.576  -74.231  45.268  1.00 39.03  ? 275 ASN E CG  1 
ATOM   15917 O OD1 . ASN E 1 275 ? -10.794 -74.287  45.105  1.00 37.92  ? 275 ASN E OD1 1 
ATOM   15918 N ND2 . ASN E 1 275 ? -8.710  -74.898  44.514  1.00 38.81  ? 275 ASN E ND2 1 
ATOM   15919 N N   . GLN E 1 276 ? -11.321 -74.100  48.348  1.00 38.55  ? 276 GLN E N   1 
ATOM   15920 C CA  . GLN E 1 276 ? -12.507 -74.857  48.718  1.00 38.89  ? 276 GLN E CA  1 
ATOM   15921 C C   . GLN E 1 276 ? -13.518 -73.950  49.437  1.00 40.28  ? 276 GLN E C   1 
ATOM   15922 O O   . GLN E 1 276 ? -14.713 -74.212  49.342  1.00 39.98  ? 276 GLN E O   1 
ATOM   15923 C CB  . GLN E 1 276 ? -12.208 -76.139  49.515  1.00 37.24  ? 276 GLN E CB  1 
ATOM   15924 C CG  . GLN E 1 276 ? -11.169 -76.048  50.634  1.00 36.70  ? 276 GLN E CG  1 
ATOM   15925 C CD  . GLN E 1 276 ? -9.750  -76.353  50.177  1.00 39.28  ? 276 GLN E CD  1 
ATOM   15926 O OE1 . GLN E 1 276 ? -9.219  -75.727  49.261  1.00 37.47  ? 276 GLN E OE1 1 
ATOM   15927 N NE2 . GLN E 1 276 ? -9.106  -77.308  50.831  1.00 31.62  ? 276 GLN E NE2 1 
ATOM   15928 N N   . GLU E 1 277 ? -13.072 -72.886  50.121  1.00 40.29  ? 277 GLU E N   1 
ATOM   15929 C CA  . GLU E 1 277 ? -13.993 -72.032  50.864  1.00 43.73  ? 277 GLU E CA  1 
ATOM   15930 C C   . GLU E 1 277 ? -14.755 -71.119  49.897  1.00 43.72  ? 277 GLU E C   1 
ATOM   15931 O O   . GLU E 1 277 ? -15.964 -70.944  50.025  1.00 40.88  ? 277 GLU E O   1 
ATOM   15932 C CB  . GLU E 1 277 ? -13.259 -71.286  51.981  1.00 46.99  ? 277 GLU E CB  1 
ATOM   15933 C CG  . GLU E 1 277 ? -12.941 -72.183  53.169  1.00 56.56  ? 277 GLU E CG  1 
ATOM   15934 C CD  . GLU E 1 277 ? -12.095 -71.561  54.285  1.00 64.05  ? 277 GLU E CD  1 
ATOM   15935 O OE1 . GLU E 1 277 ? -11.655 -70.401  54.099  1.00 64.93  ? 277 GLU E OE1 1 
ATOM   15936 O OE2 . GLU E 1 277 ? -11.852 -72.239  55.342  1.00 61.91  ? 277 GLU E OE2 1 
ATOM   15937 N N   . VAL E 1 278 ? -14.056 -70.581  48.898  1.00 39.89  ? 278 VAL E N   1 
ATOM   15938 C CA  . VAL E 1 278 ? -14.692 -69.907  47.778  1.00 40.10  ? 278 VAL E CA  1 
ATOM   15939 C C   . VAL E 1 278 ? -15.766 -70.797  47.165  1.00 38.81  ? 278 VAL E C   1 
ATOM   15940 O O   . VAL E 1 278 ? -16.919 -70.385  47.028  1.00 42.06  ? 278 VAL E O   1 
ATOM   15941 C CB  . VAL E 1 278 ? -13.653 -69.496  46.717  1.00 37.10  ? 278 VAL E CB  1 
ATOM   15942 C CG1 . VAL E 1 278 ? -14.304 -69.139  45.396  1.00 39.01  ? 278 VAL E CG1 1 
ATOM   15943 C CG2 . VAL E 1 278 ? -12.767 -68.370  47.226  1.00 36.55  ? 278 VAL E CG2 1 
ATOM   15944 N N   . LEU E 1 279 ? -15.380 -72.015  46.769  1.00 38.30  ? 279 LEU E N   1 
ATOM   15945 C CA  . LEU E 1 279 ? -16.280 -72.848  45.990  1.00 34.92  ? 279 LEU E CA  1 
ATOM   15946 C C   . LEU E 1 279 ? -17.533 -73.184  46.798  1.00 37.50  ? 279 LEU E C   1 
ATOM   15947 O O   . LEU E 1 279 ? -18.638 -73.127  46.270  1.00 37.55  ? 279 LEU E O   1 
ATOM   15948 C CB  . LEU E 1 279 ? -15.548 -74.114  45.549  1.00 40.22  ? 279 LEU E CB  1 
ATOM   15949 C CG  . LEU E 1 279 ? -16.391 -75.120  44.764  1.00 38.70  ? 279 LEU E CG  1 
ATOM   15950 C CD1 . LEU E 1 279 ? -16.893 -74.508  43.471  1.00 41.47  ? 279 LEU E CD1 1 
ATOM   15951 C CD2 . LEU E 1 279 ? -15.603 -76.379  44.470  1.00 37.14  ? 279 LEU E CD2 1 
ATOM   15952 N N   . LYS E 1 280 ? -17.351 -73.541  48.078  1.00 40.15  ? 280 LYS E N   1 
ATOM   15953 C CA  . LYS E 1 280 ? -18.463 -73.865  48.958  1.00 40.65  ? 280 LYS E CA  1 
ATOM   15954 C C   . LYS E 1 280 ? -19.406 -72.674  49.101  1.00 43.07  ? 280 LYS E C   1 
ATOM   15955 O O   . LYS E 1 280 ? -20.624 -72.841  49.108  1.00 39.34  ? 280 LYS E O   1 
ATOM   15956 C CB  . LYS E 1 280 ? -17.955 -74.261  50.343  1.00 40.39  ? 280 LYS E CB  1 
ATOM   15957 C CG  . LYS E 1 280 ? -17.544 -75.714  50.460  1.00 40.81  ? 280 LYS E CG  1 
ATOM   15958 C CD  . LYS E 1 280 ? -16.760 -75.986  51.706  1.00 43.15  ? 280 LYS E CD  1 
ATOM   15959 C CE  . LYS E 1 280 ? -16.466 -77.453  51.886  1.00 45.15  ? 280 LYS E CE  1 
ATOM   15960 N NZ  . LYS E 1 280 ? -15.521 -77.622  53.005  1.00 49.61  ? 280 LYS E NZ  1 
ATOM   15961 N N   . TRP E 1 281 ? -18.820 -71.484  49.246  1.00 46.80  ? 281 TRP E N   1 
ATOM   15962 C CA  . TRP E 1 281 ? -19.584 -70.266  49.423  1.00 47.23  ? 281 TRP E CA  1 
ATOM   15963 C C   . TRP E 1 281 ? -20.374 -69.946  48.157  1.00 44.17  ? 281 TRP E C   1 
ATOM   15964 O O   . TRP E 1 281 ? -21.540 -69.592  48.261  1.00 52.84  ? 281 TRP E O   1 
ATOM   15965 C CB  . TRP E 1 281 ? -18.641 -69.149  49.868  1.00 51.58  ? 281 TRP E CB  1 
ATOM   15966 C CG  . TRP E 1 281 ? -19.232 -67.780  49.900  1.00 56.41  ? 281 TRP E CG  1 
ATOM   15967 C CD1 . TRP E 1 281 ? -19.832 -67.164  50.957  1.00 56.01  ? 281 TRP E CD1 1 
ATOM   15968 C CD2 . TRP E 1 281 ? -19.191 -66.814  48.837  1.00 59.36  ? 281 TRP E CD2 1 
ATOM   15969 N NE1 . TRP E 1 281 ? -20.205 -65.891  50.613  1.00 56.06  ? 281 TRP E NE1 1 
ATOM   15970 C CE2 . TRP E 1 281 ? -19.835 -65.654  49.314  1.00 57.30  ? 281 TRP E CE2 1 
ATOM   15971 C CE3 . TRP E 1 281 ? -18.695 -66.824  47.528  1.00 62.73  ? 281 TRP E CE3 1 
ATOM   15972 C CZ2 . TRP E 1 281 ? -19.960 -64.506  48.531  1.00 64.10  ? 281 TRP E CZ2 1 
ATOM   15973 C CZ3 . TRP E 1 281 ? -18.825 -65.694  46.757  1.00 65.13  ? 281 TRP E CZ3 1 
ATOM   15974 C CH2 . TRP E 1 281 ? -19.455 -64.550  47.252  1.00 67.32  ? 281 TRP E CH2 1 
ATOM   15975 N N   . ILE E 1 282 ? -19.784 -70.136  46.971  1.00 45.48  ? 282 ILE E N   1 
ATOM   15976 C CA  . ILE E 1 282 ? -20.517 -69.961  45.722  1.00 41.38  ? 282 ILE E CA  1 
ATOM   15977 C C   . ILE E 1 282 ? -21.656 -70.985  45.614  1.00 45.49  ? 282 ILE E C   1 
ATOM   15978 O O   . ILE E 1 282 ? -22.746 -70.641  45.176  1.00 41.21  ? 282 ILE E O   1 
ATOM   15979 C CB  . ILE E 1 282 ? -19.580 -70.037  44.506  1.00 41.71  ? 282 ILE E CB  1 
ATOM   15980 C CG1 . ILE E 1 282 ? -18.649 -68.822  44.439  1.00 43.78  ? 282 ILE E CG1 1 
ATOM   15981 C CG2 . ILE E 1 282 ? -20.363 -70.214  43.220  1.00 40.61  ? 282 ILE E CG2 1 
ATOM   15982 C CD1 . ILE E 1 282 ? -17.667 -68.857  43.283  1.00 42.86  ? 282 ILE E CD1 1 
ATOM   15983 N N   . GLN E 1 283 ? -21.406 -72.246  45.975  1.00 43.23  ? 283 GLN E N   1 
ATOM   15984 C CA  . GLN E 1 283 ? -22.410 -73.288  45.825  1.00 46.11  ? 283 GLN E CA  1 
ATOM   15985 C C   . GLN E 1 283 ? -23.570 -73.062  46.803  1.00 51.22  ? 283 GLN E C   1 
ATOM   15986 O O   . GLN E 1 283 ? -24.718 -73.372  46.489  1.00 49.11  ? 283 GLN E O   1 
ATOM   15987 C CB  . GLN E 1 283 ? -21.809 -74.677  46.053  1.00 40.66  ? 283 GLN E CB  1 
ATOM   15988 C CG  . GLN E 1 283 ? -20.790 -75.096  45.007  1.00 39.84  ? 283 GLN E CG  1 
ATOM   15989 C CD  . GLN E 1 283 ? -20.034 -76.338  45.422  1.00 40.06  ? 283 GLN E CD  1 
ATOM   15990 O OE1 . GLN E 1 283 ? -19.941 -77.305  44.670  1.00 35.62  ? 283 GLN E OE1 1 
ATOM   15991 N NE2 . GLN E 1 283 ? -19.452 -76.297  46.611  1.00 34.51  ? 283 GLN E NE2 1 
ATOM   15992 N N   . GLU E 1 284 ? -23.258 -72.539  47.989  1.00 54.80  ? 284 GLU E N   1 
ATOM   15993 C CA  . GLU E 1 284 ? -24.267 -72.234  48.988  1.00 60.77  ? 284 GLU E CA  1 
ATOM   15994 C C   . GLU E 1 284 ? -25.068 -71.003  48.558  1.00 62.52  ? 284 GLU E C   1 
ATOM   15995 O O   . GLU E 1 284 ? -26.271 -70.918  48.798  1.00 65.71  ? 284 GLU E O   1 
ATOM   15996 C CB  . GLU E 1 284 ? -23.606 -72.020  50.349  1.00 66.38  ? 284 GLU E CB  1 
ATOM   15997 C CG  . GLU E 1 284 ? -24.614 -71.640  51.412  1.00 78.97  ? 284 GLU E CG  1 
ATOM   15998 C CD  . GLU E 1 284 ? -24.070 -71.721  52.816  1.00 89.87  ? 284 GLU E CD  1 
ATOM   15999 O OE1 . GLU E 1 284 ? -23.672 -72.828  53.221  1.00 110.02 ? 284 GLU E OE1 1 
ATOM   16000 O OE2 . GLU E 1 284 ? -24.028 -70.674  53.479  1.00 97.76  ? 284 GLU E OE2 1 
ATOM   16001 N N   . THR E 1 285 ? -24.386 -70.042  47.932  1.00 58.49  ? 285 THR E N   1 
ATOM   16002 C CA  . THR E 1 285 ? -25.019 -68.840  47.414  1.00 66.46  ? 285 THR E CA  1 
ATOM   16003 C C   . THR E 1 285 ? -25.995 -69.205  46.295  1.00 67.32  ? 285 THR E C   1 
ATOM   16004 O O   . THR E 1 285 ? -27.133 -68.753  46.311  1.00 69.87  ? 285 THR E O   1 
ATOM   16005 C CB  . THR E 1 285 ? -23.957 -67.820  46.982  1.00 66.06  ? 285 THR E CB  1 
ATOM   16006 O OG1 . THR E 1 285 ? -23.356 -67.310  48.176  1.00 62.67  ? 285 THR E OG1 1 
ATOM   16007 C CG2 . THR E 1 285 ? -24.502 -66.690  46.141  1.00 69.51  ? 285 THR E CG2 1 
ATOM   16008 N N   . ILE E 1 286 ? -25.549 -70.026  45.336  1.00 66.82  ? 286 ILE E N   1 
ATOM   16009 C CA  . ILE E 1 286 ? -26.394 -70.481  44.241  1.00 70.76  ? 286 ILE E CA  1 
ATOM   16010 C C   . ILE E 1 286 ? -27.653 -71.142  44.792  1.00 79.17  ? 286 ILE E C   1 
ATOM   16011 O O   . ILE E 1 286 ? -28.730 -70.955  44.242  1.00 95.35  ? 286 ILE E O   1 
ATOM   16012 C CB  . ILE E 1 286 ? -25.616 -71.430  43.304  1.00 70.29  ? 286 ILE E CB  1 
ATOM   16013 C CG1 . ILE E 1 286 ? -24.597 -70.658  42.452  1.00 65.92  ? 286 ILE E CG1 1 
ATOM   16014 C CG2 . ILE E 1 286 ? -26.555 -72.273  42.448  1.00 64.87  ? 286 ILE E CG2 1 
ATOM   16015 C CD1 . ILE E 1 286 ? -23.645 -71.554  41.684  1.00 66.34  ? 286 ILE E CD1 1 
ATOM   16016 N N   . ASP E 1 287 ? -27.515 -71.915  45.869  1.00 81.11  ? 287 ASP E N   1 
ATOM   16017 C CA  . ASP E 1 287 ? -28.596 -72.746  46.371  1.00 89.02  ? 287 ASP E CA  1 
ATOM   16018 C C   . ASP E 1 287 ? -29.553 -71.926  47.248  1.00 97.12  ? 287 ASP E C   1 
ATOM   16019 O O   . ASP E 1 287 ? -30.754 -71.902  46.985  1.00 90.78  ? 287 ASP E O   1 
ATOM   16020 C CB  . ASP E 1 287 ? -28.006 -73.957  47.092  1.00 79.69  ? 287 ASP E CB  1 
ATOM   16021 C CG  . ASP E 1 287 ? -29.058 -74.896  47.629  1.00 80.98  ? 287 ASP E CG  1 
ATOM   16022 O OD1 . ASP E 1 287 ? -29.819 -75.440  46.806  1.00 85.76  ? 287 ASP E OD1 1 
ATOM   16023 O OD2 . ASP E 1 287 ? -29.109 -75.056  48.854  1.00 75.53  ? 287 ASP E OD2 1 
ATOM   16024 N N   . LYS E 1 288 ? -29.018 -71.138  48.169  1.00 100.40 ? 288 LYS E N   1 
ATOM   16025 C CA  . LYS E 1 288 ? -29.932 -70.450  49.111  1.00 100.17 ? 288 LYS E CA  1 
ATOM   16026 C C   . LYS E 1 288 ? -30.325 -69.047  48.655  1.00 98.09  ? 288 LYS E C   1 
ATOM   16027 O O   . LYS E 1 288 ? -31.519 -68.736  48.746  1.00 97.20  ? 288 LYS E O   1 
ATOM   16028 C CB  . LYS E 1 288 ? -29.257 -70.352  50.480  1.00 103.34 ? 288 LYS E CB  1 
ATOM   16029 C CG  . LYS E 1 288 ? -29.569 -71.489  51.439  1.00 106.38 ? 288 LYS E CG  1 
ATOM   16030 C CD  . LYS E 1 288 ? -28.646 -72.670  51.283  1.00 107.15 ? 288 LYS E CD  1 
ATOM   16031 C CE  . LYS E 1 288 ? -29.244 -73.936  51.856  1.00 110.77 ? 288 LYS E CE  1 
ATOM   16032 N NZ  . LYS E 1 288 ? -30.598 -74.187  51.310  1.00 113.96 ? 288 LYS E NZ  1 
ATOM   16033 N N   . LYS E 1 289 ? -29.391 -68.241  48.156  1.00 99.07  ? 289 LYS E N   1 
ATOM   16034 C CA  . LYS E 1 289 ? -29.723 -66.842  47.918  1.00 96.95  ? 289 LYS E CA  1 
ATOM   16035 C C   . LYS E 1 289 ? -30.230 -66.576  46.500  1.00 99.46  ? 289 LYS E C   1 
ATOM   16036 O O   . LYS E 1 289 ? -30.680 -65.462  46.239  1.00 101.36 ? 289 LYS E O   1 
ATOM   16037 C CB  . LYS E 1 289 ? -28.511 -65.939  48.202  1.00 95.35  ? 289 LYS E CB  1 
ATOM   16038 C CG  . LYS E 1 289 ? -28.542 -65.227  49.544  1.00 97.20  ? 289 LYS E CG  1 
ATOM   16039 C CD  . LYS E 1 289 ? -28.207 -66.078  50.736  1.00 95.15  ? 289 LYS E CD  1 
ATOM   16040 C CE  . LYS E 1 289 ? -28.245 -65.241  51.997  1.00 92.30  ? 289 LYS E CE  1 
ATOM   16041 N NZ  . LYS E 1 289 ? -27.824 -66.013  53.184  1.00 89.32  ? 289 LYS E NZ  1 
ATOM   16042 N N   . LEU E 1 290 ? -30.145 -67.552  45.581  1.00 99.20  ? 290 LEU E N   1 
ATOM   16043 C CA  . LEU E 1 290 ? -30.547 -67.320  44.198  1.00 96.20  ? 290 LEU E CA  1 
ATOM   16044 C C   . LEU E 1 290 ? -31.408 -68.477  43.677  1.00 93.55  ? 290 LEU E C   1 
ATOM   16045 O O   . LEU E 1 290 ? -31.477 -68.687  42.461  1.00 91.03  ? 290 LEU E O   1 
ATOM   16046 C CB  . LEU E 1 290 ? -29.295 -67.148  43.324  1.00 94.25  ? 290 LEU E CB  1 
ATOM   16047 C CG  . LEU E 1 290 ? -28.164 -66.277  43.883  1.00 90.19  ? 290 LEU E CG  1 
ATOM   16048 C CD1 . LEU E 1 290 ? -26.932 -66.399  43.003  1.00 88.69  ? 290 LEU E CD1 1 
ATOM   16049 C CD2 . LEU E 1 290 ? -28.570 -64.814  44.043  1.00 87.82  ? 290 LEU E CD2 1 
ATOM   16050 N N   . GLY E 1 291 ? -32.065 -69.213  44.589  1.00 86.36  ? 291 GLY E N   1 
ATOM   16051 C CA  . GLY E 1 291 ? -32.940 -70.321  44.232  1.00 91.10  ? 291 GLY E CA  1 
ATOM   16052 C C   . GLY E 1 291 ? -32.360 -71.237  43.150  1.00 97.80  ? 291 GLY E C   1 
ATOM   16053 O O   . GLY E 1 291 ? -33.016 -71.500  42.142  1.00 111.09 ? 291 GLY E O   1 
ATOM   16054 N N   . GLY E 1 292 ? -31.120 -71.700  43.361  1.00 93.14  ? 292 GLY E N   1 
ATOM   16055 C CA  . GLY E 1 292 ? -30.498 -72.736  42.545  1.00 84.03  ? 292 GLY E CA  1 
ATOM   16056 C C   . GLY E 1 292 ? -30.226 -72.333  41.092  1.00 82.50  ? 292 GLY E C   1 
ATOM   16057 O O   . GLY E 1 292 ? -30.052 -73.221  40.266  1.00 78.68  ? 292 GLY E O   1 
ATOM   16058 N N   . LYS E 1 293 ? -30.138 -71.024  40.790  1.00 84.35  ? 293 LYS E N   1 
ATOM   16059 C CA  . LYS E 1 293 ? -30.090 -70.551  39.409  1.00 87.73  ? 293 LYS E CA  1 
ATOM   16060 C C   . LYS E 1 293 ? -29.062 -69.424  39.244  1.00 89.45  ? 293 LYS E C   1 
ATOM   16061 O O   . LYS E 1 293 ? -28.745 -68.718  40.207  1.00 84.88  ? 293 LYS E O   1 
ATOM   16062 C CB  . LYS E 1 293 ? -31.506 -70.161  38.959  1.00 85.62  ? 293 LYS E CB  1 
ATOM   16063 C CG  . LYS E 1 293 ? -32.084 -68.866  39.482  1.00 92.87  ? 293 LYS E CG  1 
ATOM   16064 C CD  . LYS E 1 293 ? -33.557 -68.746  39.117  1.00 90.21  ? 293 LYS E CD  1 
ATOM   16065 C CE  . LYS E 1 293 ? -34.106 -67.340  39.240  1.00 92.46  ? 293 LYS E CE  1 
ATOM   16066 N NZ  . LYS E 1 293 ? -35.322 -67.164  38.415  1.00 90.62  ? 293 LYS E NZ  1 
ATOM   16067 N N   . VAL E 1 294 ? -28.480 -69.322  38.031  1.00 88.84  ? 294 VAL E N   1 
ATOM   16068 C CA  . VAL E 1 294 ? -27.495 -68.302  37.690  1.00 94.78  ? 294 VAL E CA  1 
ATOM   16069 C C   . VAL E 1 294 ? -28.165 -66.928  37.711  1.00 99.74  ? 294 VAL E C   1 
ATOM   16070 O O   . VAL E 1 294 ? -29.053 -66.668  36.905  1.00 101.28 ? 294 VAL E O   1 
ATOM   16071 C CB  . VAL E 1 294 ? -26.827 -68.558  36.319  1.00 96.62  ? 294 VAL E CB  1 
ATOM   16072 C CG1 . VAL E 1 294 ? -25.892 -67.414  35.921  1.00 94.44  ? 294 VAL E CG1 1 
ATOM   16073 C CG2 . VAL E 1 294 ? -26.071 -69.880  36.288  1.00 88.17  ? 294 VAL E CG2 1 
ATOM   16074 N N   . PRO E 1 295 ? -27.728 -65.992  38.587  1.00 96.33  ? 295 PRO E N   1 
ATOM   16075 C CA  . PRO E 1 295 ? -28.419 -64.714  38.762  1.00 94.86  ? 295 PRO E CA  1 
ATOM   16076 C C   . PRO E 1 295 ? -28.095 -63.681  37.681  1.00 92.89  ? 295 PRO E C   1 
ATOM   16077 O O   . PRO E 1 295 ? -27.334 -63.973  36.754  1.00 86.65  ? 295 PRO E O   1 
ATOM   16078 C CB  . PRO E 1 295 ? -27.885 -64.269  40.130  1.00 97.50  ? 295 PRO E CB  1 
ATOM   16079 C CG  . PRO E 1 295 ? -26.453 -64.750  40.120  1.00 97.11  ? 295 PRO E CG  1 
ATOM   16080 C CD  . PRO E 1 295 ? -26.529 -66.099  39.434  1.00 93.87  ? 295 PRO E CD  1 
ATOM   16081 N N   . THR E 1 296 ? -28.716 -62.493  37.802  1.00 94.25  ? 296 THR E N   1 
ATOM   16082 C CA  . THR E 1 296 ? -28.342 -61.329  37.013  1.00 94.34  ? 296 THR E CA  1 
ATOM   16083 C C   . THR E 1 296 ? -27.194 -60.613  37.715  1.00 95.90  ? 296 THR E C   1 
ATOM   16084 O O   . THR E 1 296 ? -26.983 -60.781  38.923  1.00 81.52  ? 296 THR E O   1 
ATOM   16085 C CB  . THR E 1 296 ? -29.466 -60.287  36.869  1.00 97.67  ? 296 THR E CB  1 
ATOM   16086 O OG1 . THR E 1 296 ? -30.737 -60.881  37.129  1.00 108.05 ? 296 THR E OG1 1 
ATOM   16087 C CG2 . THR E 1 296 ? -29.466 -59.601  35.517  1.00 91.27  ? 296 THR E CG2 1 
ATOM   16088 N N   . LYS E 1 297 ? -26.486 -59.780  36.942  1.00 103.71 ? 297 LYS E N   1 
ATOM   16089 C CA  . LYS E 1 297 ? -25.459 -58.909  37.483  1.00 105.90 ? 297 LYS E CA  1 
ATOM   16090 C C   . LYS E 1 297 ? -26.071 -58.049  38.592  1.00 116.51 ? 297 LYS E C   1 
ATOM   16091 O O   . LYS E 1 297 ? -25.410 -57.730  39.580  1.00 123.81 ? 297 LYS E O   1 
ATOM   16092 C CB  . LYS E 1 297 ? -24.869 -58.054  36.356  1.00 99.93  ? 297 LYS E CB  1 
ATOM   16093 C CG  . LYS E 1 297 ? -23.522 -57.429  36.682  1.00 100.94 ? 297 LYS E CG  1 
ATOM   16094 C CD  . LYS E 1 297 ? -23.342 -56.024  36.149  1.00 106.71 ? 297 LYS E CD  1 
ATOM   16095 C CE  . LYS E 1 297 ? -22.318 -55.250  36.952  1.00 112.63 ? 297 LYS E CE  1 
ATOM   16096 N NZ  . LYS E 1 297 ? -22.307 -53.814  36.597  1.00 117.19 ? 297 LYS E NZ  1 
ATOM   16097 N N   . GLU E 1 298 ? -27.350 -57.695  38.414  1.00 116.50 ? 298 GLU E N   1 
ATOM   16098 C CA  . GLU E 1 298 ? -28.104 -56.887  39.358  1.00 115.86 ? 298 GLU E CA  1 
ATOM   16099 C C   . GLU E 1 298 ? -28.288 -57.624  40.687  1.00 113.05 ? 298 GLU E C   1 
ATOM   16100 O O   . GLU E 1 298 ? -27.975 -57.079  41.743  1.00 109.62 ? 298 GLU E O   1 
ATOM   16101 C CB  . GLU E 1 298 ? -29.457 -56.513  38.746  1.00 116.69 ? 298 GLU E CB  1 
ATOM   16102 C CG  . GLU E 1 298 ? -30.202 -55.447  39.530  1.00 117.68 ? 298 GLU E CG  1 
ATOM   16103 C CD  . GLU E 1 298 ? -29.436 -54.142  39.681  1.00 119.39 ? 298 GLU E CD  1 
ATOM   16104 O OE1 . GLU E 1 298 ? -29.370 -53.379  38.703  1.00 128.32 ? 298 GLU E OE1 1 
ATOM   16105 O OE2 . GLU E 1 298 ? -28.868 -53.915  40.764  1.00 111.61 ? 298 GLU E OE2 1 
ATOM   16106 N N   . GLU E 1 299 ? -28.803 -58.857  40.622  1.00 108.65 ? 299 GLU E N   1 
ATOM   16107 C CA  . GLU E 1 299 ? -29.155 -59.638  41.803  1.00 103.56 ? 299 GLU E CA  1 
ATOM   16108 C C   . GLU E 1 299 ? -27.919 -59.926  42.652  1.00 106.41 ? 299 GLU E C   1 
ATOM   16109 O O   . GLU E 1 299 ? -27.991 -59.950  43.879  1.00 106.40 ? 299 GLU E O   1 
ATOM   16110 C CB  . GLU E 1 299 ? -29.797 -60.966  41.392  1.00 101.91 ? 299 GLU E CB  1 
ATOM   16111 C CG  . GLU E 1 299 ? -31.122 -60.803  40.666  1.00 98.37  ? 299 GLU E CG  1 
ATOM   16112 C CD  . GLU E 1 299 ? -31.741 -62.102  40.187  1.00 100.35 ? 299 GLU E CD  1 
ATOM   16113 O OE1 . GLU E 1 299 ? -31.071 -63.148  40.279  1.00 94.89  ? 299 GLU E OE1 1 
ATOM   16114 O OE2 . GLU E 1 299 ? -32.916 -62.070  39.775  1.00 104.82 ? 299 GLU E OE2 1 
ATOM   16115 N N   . LEU E 1 300 ? -26.790 -60.168  41.978  1.00 103.49 ? 300 LEU E N   1 
ATOM   16116 C CA  . LEU E 1 300 ? -25.558 -60.532  42.655  1.00 95.92  ? 300 LEU E CA  1 
ATOM   16117 C C   . LEU E 1 300 ? -24.915 -59.288  43.274  1.00 95.12  ? 300 LEU E C   1 
ATOM   16118 O O   . LEU E 1 300 ? -24.392 -59.365  44.384  1.00 88.35  ? 300 LEU E O   1 
ATOM   16119 C CB  . LEU E 1 300 ? -24.636 -61.211  41.639  1.00 101.09 ? 300 LEU E CB  1 
ATOM   16120 C CG  . LEU E 1 300 ? -23.433 -61.951  42.226  1.00 100.39 ? 300 LEU E CG  1 
ATOM   16121 C CD1 . LEU E 1 300 ? -23.882 -63.148  43.054  1.00 98.96  ? 300 LEU E CD1 1 
ATOM   16122 C CD2 . LEU E 1 300 ? -22.472 -62.377  41.119  1.00 97.15  ? 300 LEU E CD2 1 
ATOM   16123 N N   . LYS E 1 301 ? -24.977 -58.156  42.548  1.00 93.89  ? 301 LYS E N   1 
ATOM   16124 C CA  . LYS E 1 301 ? -24.415 -56.880  42.983  1.00 86.24  ? 301 LYS E CA  1 
ATOM   16125 C C   . LYS E 1 301 ? -24.912 -56.541  44.388  1.00 88.33  ? 301 LYS E C   1 
ATOM   16126 O O   . LYS E 1 301 ? -24.144 -56.076  45.228  1.00 83.19  ? 301 LYS E O   1 
ATOM   16127 C CB  . LYS E 1 301 ? -24.772 -55.746  42.008  1.00 73.07  ? 301 LYS E CB  1 
ATOM   16128 N N   . LYS E 1 302 ? -26.206 -56.788  44.635  1.00 93.44  ? 302 LYS E N   1 
ATOM   16129 C CA  . LYS E 1 302 ? -26.824 -56.442  45.906  1.00 96.88  ? 302 LYS E CA  1 
ATOM   16130 C C   . LYS E 1 302 ? -26.669 -57.585  46.911  1.00 92.70  ? 302 LYS E C   1 
ATOM   16131 O O   . LYS E 1 302 ? -26.673 -57.334  48.117  1.00 87.75  ? 302 LYS E O   1 
ATOM   16132 C CB  . LYS E 1 302 ? -28.295 -56.051  45.715  1.00 101.38 ? 302 LYS E CB  1 
ATOM   16133 C CG  . LYS E 1 302 ? -29.137 -57.025  44.894  1.00 100.25 ? 302 LYS E CG  1 
ATOM   16134 C CD  . LYS E 1 302 ? -30.576 -57.096  45.342  1.00 95.55  ? 302 LYS E CD  1 
ATOM   16135 C CE  . LYS E 1 302 ? -30.742 -57.763  46.692  1.00 91.43  ? 302 LYS E CE  1 
ATOM   16136 N NZ  . LYS E 1 302 ? -32.070 -57.441  47.269  1.00 90.40  ? 302 LYS E NZ  1 
ATOM   16137 N N   . PHE E 1 303 ? -26.533 -58.829  46.428  1.00 91.41  ? 303 PHE E N   1 
ATOM   16138 C CA  . PHE E 1 303 ? -26.227 -59.939  47.315  1.00 91.22  ? 303 PHE E CA  1 
ATOM   16139 C C   . PHE E 1 303 ? -24.870 -59.726  47.988  1.00 89.54  ? 303 PHE E C   1 
ATOM   16140 O O   . PHE E 1 303 ? -24.698 -60.040  49.166  1.00 82.46  ? 303 PHE E O   1 
ATOM   16141 C CB  . PHE E 1 303 ? -26.202 -61.288  46.594  1.00 96.32  ? 303 PHE E CB  1 
ATOM   16142 C CG  . PHE E 1 303 ? -25.527 -62.339  47.435  1.00 100.38 ? 303 PHE E CG  1 
ATOM   16143 C CD1 . PHE E 1 303 ? -26.091 -62.746  48.637  1.00 100.93 ? 303 PHE E CD1 1 
ATOM   16144 C CD2 . PHE E 1 303 ? -24.272 -62.820  47.098  1.00 103.36 ? 303 PHE E CD2 1 
ATOM   16145 C CE1 . PHE E 1 303 ? -25.459 -63.678  49.444  1.00 96.10  ? 303 PHE E CE1 1 
ATOM   16146 C CE2 . PHE E 1 303 ? -23.636 -63.744  47.909  1.00 97.46  ? 303 PHE E CE2 1 
ATOM   16147 C CZ  . PHE E 1 303 ? -24.226 -64.169  49.081  1.00 91.98  ? 303 PHE E CZ  1 
ATOM   16148 N N   . VAL E 1 304 ? -23.900 -59.223  47.215  1.00 82.69  ? 304 VAL E N   1 
ATOM   16149 C CA  . VAL E 1 304 ? -22.559 -58.949  47.711  1.00 79.09  ? 304 VAL E CA  1 
ATOM   16150 C C   . VAL E 1 304 ? -22.633 -57.940  48.860  1.00 86.86  ? 304 VAL E C   1 
ATOM   16151 O O   . VAL E 1 304 ? -22.030 -58.159  49.909  1.00 78.61  ? 304 VAL E O   1 
ATOM   16152 C CB  . VAL E 1 304 ? -21.652 -58.451  46.564  1.00 82.08  ? 304 VAL E CB  1 
ATOM   16153 C CG1 . VAL E 1 304 ? -20.350 -57.839  47.063  1.00 83.77  ? 304 VAL E CG1 1 
ATOM   16154 C CG2 . VAL E 1 304 ? -21.375 -59.546  45.541  1.00 81.05  ? 304 VAL E CG2 1 
ATOM   16155 N N   . GLU E 1 305 ? -23.390 -56.848  48.650  1.00 95.40  ? 305 GLU E N   1 
ATOM   16156 C CA  . GLU E 1 305 ? -23.470 -55.728  49.581  1.00 90.15  ? 305 GLU E CA  1 
ATOM   16157 C C   . GLU E 1 305 ? -24.075 -56.155  50.918  1.00 87.42  ? 305 GLU E C   1 
ATOM   16158 O O   . GLU E 1 305 ? -23.671 -55.645  51.960  1.00 79.53  ? 305 GLU E O   1 
ATOM   16159 C CB  . GLU E 1 305 ? -24.297 -54.598  48.967  1.00 91.09  ? 305 GLU E CB  1 
ATOM   16160 C CG  . GLU E 1 305 ? -23.550 -53.825  47.893  1.00 91.34  ? 305 GLU E CG  1 
ATOM   16161 C CD  . GLU E 1 305 ? -24.422 -53.073  46.904  1.00 98.02  ? 305 GLU E CD  1 
ATOM   16162 O OE1 . GLU E 1 305 ? -25.660 -53.186  46.991  1.00 103.77 ? 305 GLU E OE1 1 
ATOM   16163 O OE2 . GLU E 1 305 ? -23.865 -52.379  46.042  1.00 101.16 ? 305 GLU E OE2 1 
ATOM   16164 N N   . GLU E 1 306 ? -25.051 -57.074  50.866  1.00 87.74  ? 306 GLU E N   1 
ATOM   16165 C CA  . GLU E 1 306 ? -25.695 -57.627  52.052  1.00 89.95  ? 306 GLU E CA  1 
ATOM   16166 C C   . GLU E 1 306 ? -24.707 -58.454  52.880  1.00 86.20  ? 306 GLU E C   1 
ATOM   16167 O O   . GLU E 1 306 ? -24.726 -58.377  54.106  1.00 83.10  ? 306 GLU E O   1 
ATOM   16168 C CB  . GLU E 1 306 ? -26.882 -58.512  51.667  1.00 93.42  ? 306 GLU E CB  1 
ATOM   16169 C CG  . GLU E 1 306 ? -28.051 -57.765  51.045  1.00 97.65  ? 306 GLU E CG  1 
ATOM   16170 C CD  . GLU E 1 306 ? -29.083 -58.656  50.372  1.00 100.20 ? 306 GLU E CD  1 
ATOM   16171 O OE1 . GLU E 1 306 ? -28.955 -59.895  50.464  1.00 101.06 ? 306 GLU E OE1 1 
ATOM   16172 O OE2 . GLU E 1 306 ? -30.010 -58.111  49.765  1.00 95.11  ? 306 GLU E OE2 1 
ATOM   16173 N N   . THR E 1 307 ? -23.874 -59.265  52.204  1.00 86.79  ? 307 THR E N   1 
ATOM   16174 C CA  . THR E 1 307 ? -22.889 -60.113  52.868  1.00 86.90  ? 307 THR E CA  1 
ATOM   16175 C C   . THR E 1 307 ? -21.829 -59.246  53.553  1.00 89.85  ? 307 THR E C   1 
ATOM   16176 O O   . THR E 1 307 ? -21.415 -59.547  54.674  1.00 79.39  ? 307 THR E O   1 
ATOM   16177 C CB  . THR E 1 307 ? -22.219 -61.095  51.893  1.00 81.70  ? 307 THR E CB  1 
ATOM   16178 O OG1 . THR E 1 307 ? -23.193 -61.603  50.973  1.00 71.18  ? 307 THR E OG1 1 
ATOM   16179 C CG2 . THR E 1 307 ? -21.525 -62.243  52.599  1.00 79.95  ? 307 THR E CG2 1 
ATOM   16180 N N   . LEU E 1 308 ? -21.406 -58.174  52.859  1.00 94.46  ? 308 LEU E N   1 
ATOM   16181 C CA  . LEU E 1 308 ? -20.388 -57.246  53.341  1.00 95.77  ? 308 LEU E CA  1 
ATOM   16182 C C   . LEU E 1 308 ? -20.926 -56.400  54.494  1.00 94.87  ? 308 LEU E C   1 
ATOM   16183 O O   . LEU E 1 308 ? -20.316 -56.357  55.563  1.00 86.22  ? 308 LEU E O   1 
ATOM   16184 C CB  . LEU E 1 308 ? -19.925 -56.341  52.190  1.00 93.56  ? 308 LEU E CB  1 
ATOM   16185 C CG  . LEU E 1 308 ? -18.967 -56.975  51.181  1.00 91.73  ? 308 LEU E CG  1 
ATOM   16186 C CD1 . LEU E 1 308 ? -18.661 -56.001  50.047  1.00 91.37  ? 308 LEU E CD1 1 
ATOM   16187 C CD2 . LEU E 1 308 ? -17.680 -57.436  51.863  1.00 90.26  ? 308 LEU E CD2 1 
ATOM   16188 N N   . SER E 1 309 ? -22.063 -55.725  54.268  1.00 95.20  ? 309 SER E N   1 
ATOM   16189 C CA  . SER E 1 309 ? -22.617 -54.811  55.257  1.00 93.68  ? 309 SER E CA  1 
ATOM   16190 C C   . SER E 1 309 ? -23.153 -55.569  56.473  1.00 92.85  ? 309 SER E C   1 
ATOM   16191 O O   . SER E 1 309 ? -23.344 -54.957  57.520  1.00 103.16 ? 309 SER E O   1 
ATOM   16192 C CB  . SER E 1 309 ? -23.665 -53.906  54.652  1.00 89.34  ? 309 SER E CB  1 
ATOM   16193 O OG  . SER E 1 309 ? -24.770 -54.654  54.172  1.00 84.45  ? 309 SER E OG  1 
ATOM   16194 N N   . SER E 1 310 ? -23.366 -56.893  56.353  1.00 91.65  ? 310 SER E N   1 
ATOM   16195 C CA  . SER E 1 310 ? -23.682 -57.735  57.503  1.00 88.41  ? 310 SER E CA  1 
ATOM   16196 C C   . SER E 1 310 ? -22.412 -58.282  58.163  1.00 83.48  ? 310 SER E C   1 
ATOM   16197 O O   . SER E 1 310 ? -22.505 -59.142  59.030  1.00 75.09  ? 310 SER E O   1 
ATOM   16198 C CB  . SER E 1 310 ? -24.617 -58.861  57.129  1.00 80.96  ? 310 SER E CB  1 
ATOM   16199 O OG  . SER E 1 310 ? -23.922 -59.888  56.438  1.00 80.84  ? 310 SER E OG  1 
ATOM   16200 N N   . GLY E 1 311 ? -21.234 -57.809  57.730  1.00 88.43  ? 311 GLY E N   1 
ATOM   16201 C CA  . GLY E 1 311 ? -19.980 -58.026  58.438  1.00 93.78  ? 311 GLY E CA  1 
ATOM   16202 C C   . GLY E 1 311 ? -19.286 -59.342  58.076  1.00 95.89  ? 311 GLY E C   1 
ATOM   16203 O O   . GLY E 1 311 ? -18.798 -60.041  58.962  1.00 94.25  ? 311 GLY E O   1 
ATOM   16204 N N   . GLN E 1 312 ? -19.207 -59.657  56.774  1.00 97.48  ? 312 GLN E N   1 
ATOM   16205 C CA  . GLN E 1 312 ? -18.562 -60.878  56.311  1.00 95.40  ? 312 GLN E CA  1 
ATOM   16206 C C   . GLN E 1 312 ? -17.784 -60.641  55.017  1.00 90.57  ? 312 GLN E C   1 
ATOM   16207 O O   . GLN E 1 312 ? -18.100 -59.734  54.245  1.00 97.16  ? 312 GLN E O   1 
ATOM   16208 C CB  . GLN E 1 312 ? -19.607 -61.974  56.118  1.00 93.00  ? 312 GLN E CB  1 
ATOM   16209 C CG  . GLN E 1 312 ? -20.123 -62.524  57.438  1.00 88.07  ? 312 GLN E CG  1 
ATOM   16210 C CD  . GLN E 1 312 ? -20.938 -63.768  57.191  1.00 82.98  ? 312 GLN E CD  1 
ATOM   16211 O OE1 . GLN E 1 312 ? -21.899 -63.734  56.426  1.00 78.34  ? 312 GLN E OE1 1 
ATOM   16212 N NE2 . GLN E 1 312 ? -20.535 -64.878  57.797  1.00 73.85  ? 312 GLN E NE2 1 
ATOM   16213 N N   . VAL E 1 313 ? -16.783 -61.507  54.784  1.00 77.59  ? 313 VAL E N   1 
ATOM   16214 C CA  . VAL E 1 313 ? -15.827 -61.343  53.699  1.00 72.18  ? 313 VAL E CA  1 
ATOM   16215 C C   . VAL E 1 313 ? -16.386 -61.984  52.427  1.00 67.15  ? 313 VAL E C   1 
ATOM   16216 O O   . VAL E 1 313 ? -17.192 -62.912  52.489  1.00 66.35  ? 313 VAL E O   1 
ATOM   16217 C CB  . VAL E 1 313 ? -14.447 -61.931  54.075  1.00 73.63  ? 313 VAL E CB  1 
ATOM   16218 C CG1 . VAL E 1 313 ? -13.885 -61.306  55.348  1.00 70.76  ? 313 VAL E CG1 1 
ATOM   16219 C CG2 . VAL E 1 313 ? -14.463 -63.450  54.211  1.00 74.44  ? 313 VAL E CG2 1 
ATOM   16220 N N   . ILE E 1 314 ? -15.962 -61.461  51.270  1.00 61.82  ? 314 ILE E N   1 
ATOM   16221 C CA  . ILE E 1 314 ? -16.064 -62.178  50.006  1.00 63.69  ? 314 ILE E CA  1 
ATOM   16222 C C   . ILE E 1 314 ? -14.820 -63.054  49.881  1.00 61.93  ? 314 ILE E C   1 
ATOM   16223 O O   . ILE E 1 314 ? -13.718 -62.513  49.742  1.00 58.28  ? 314 ILE E O   1 
ATOM   16224 C CB  . ILE E 1 314 ? -16.192 -61.217  48.805  1.00 57.83  ? 314 ILE E CB  1 
ATOM   16225 C CG1 . ILE E 1 314 ? -17.344 -60.229  48.995  1.00 64.06  ? 314 ILE E CG1 1 
ATOM   16226 C CG2 . ILE E 1 314 ? -16.310 -61.992  47.496  1.00 54.35  ? 314 ILE E CG2 1 
ATOM   16227 C CD1 . ILE E 1 314 ? -18.676 -60.873  49.317  1.00 69.31  ? 314 ILE E CD1 1 
ATOM   16228 N N   . PRO E 1 315 ? -14.937 -64.409  49.922  1.00 63.20  ? 315 PRO E N   1 
ATOM   16229 C CA  . PRO E 1 315 ? -13.752 -65.269  49.909  1.00 59.98  ? 315 PRO E CA  1 
ATOM   16230 C C   . PRO E 1 315 ? -13.042 -65.205  48.555  1.00 52.28  ? 315 PRO E C   1 
ATOM   16231 O O   . PRO E 1 315 ? -13.683 -64.975  47.520  1.00 61.46  ? 315 PRO E O   1 
ATOM   16232 C CB  . PRO E 1 315 ? -14.277 -66.683  50.210  1.00 55.19  ? 315 PRO E CB  1 
ATOM   16233 C CG  . PRO E 1 315 ? -15.768 -66.533  50.504  1.00 59.70  ? 315 PRO E CG  1 
ATOM   16234 C CD  . PRO E 1 315 ? -16.196 -65.185  49.959  1.00 64.06  ? 315 PRO E CD  1 
ATOM   16235 N N   . GLY E 1 316 ? -11.710 -65.378  48.590  1.00 46.16  ? 316 GLY E N   1 
ATOM   16236 C CA  . GLY E 1 316 ? -10.878 -65.391  47.398  1.00 49.19  ? 316 GLY E CA  1 
ATOM   16237 C C   . GLY E 1 316 ? -10.537 -63.987  46.887  1.00 47.62  ? 316 GLY E C   1 
ATOM   16238 O O   . GLY E 1 316 ? -9.939  -63.863  45.820  1.00 43.95  ? 316 GLY E O   1 
ATOM   16239 N N   . TYR E 1 317 ? -10.927 -62.949  47.652  1.00 51.83  ? 317 TYR E N   1 
ATOM   16240 C CA  . TYR E 1 317 ? -10.598 -61.555  47.364  1.00 48.04  ? 317 TYR E CA  1 
ATOM   16241 C C   . TYR E 1 317 ? -9.716  -61.019  48.492  1.00 46.62  ? 317 TYR E C   1 
ATOM   16242 O O   . TYR E 1 317 ? -9.923  -61.370  49.642  1.00 47.38  ? 317 TYR E O   1 
ATOM   16243 C CB  . TYR E 1 317 ? -11.877 -60.731  47.136  1.00 48.43  ? 317 TYR E CB  1 
ATOM   16244 C CG  . TYR E 1 317 ? -12.511 -60.953  45.784  1.00 48.10  ? 317 TYR E CG  1 
ATOM   16245 C CD1 . TYR E 1 317 ? -13.127 -62.158  45.474  1.00 47.14  ? 317 TYR E CD1 1 
ATOM   16246 C CD2 . TYR E 1 317 ? -12.437 -59.987  44.783  1.00 48.44  ? 317 TYR E CD2 1 
ATOM   16247 C CE1 . TYR E 1 317 ? -13.692 -62.382  44.225  1.00 49.27  ? 317 TYR E CE1 1 
ATOM   16248 C CE2 . TYR E 1 317 ? -12.983 -60.209  43.523  1.00 45.34  ? 317 TYR E CE2 1 
ATOM   16249 C CZ  . TYR E 1 317 ? -13.605 -61.413  43.238  1.00 45.94  ? 317 TYR E CZ  1 
ATOM   16250 O OH  . TYR E 1 317 ? -14.135 -61.647  41.986  1.00 42.30  ? 317 TYR E OH  1 
ATOM   16251 N N   . GLY E 1 318 ? -8.719  -60.191  48.153  1.00 42.05  ? 318 GLY E N   1 
ATOM   16252 C CA  . GLY E 1 318 ? -7.777  -59.714  49.149  1.00 44.24  ? 318 GLY E CA  1 
ATOM   16253 C C   . GLY E 1 318 ? -6.507  -60.558  49.187  1.00 43.82  ? 318 GLY E C   1 
ATOM   16254 O O   . GLY E 1 318 ? -6.477  -61.670  48.656  1.00 42.55  ? 318 GLY E O   1 
ATOM   16255 N N   . HIS E 1 319 ? -5.466  -59.997  49.819  1.00 43.31  ? 319 HIS E N   1 
ATOM   16256 C CA  . HIS E 1 319 ? -4.164  -60.628  49.929  1.00 42.15  ? 319 HIS E CA  1 
ATOM   16257 C C   . HIS E 1 319 ? -3.262  -59.800  50.842  1.00 42.32  ? 319 HIS E C   1 
ATOM   16258 O O   . HIS E 1 319 ? -3.434  -58.599  50.961  1.00 41.05  ? 319 HIS E O   1 
ATOM   16259 C CB  . HIS E 1 319 ? -3.523  -60.786  48.542  1.00 41.70  ? 319 HIS E CB  1 
ATOM   16260 C CG  . HIS E 1 319 ? -2.479  -61.859  48.457  1.00 42.12  ? 319 HIS E CG  1 
ATOM   16261 N ND1 . HIS E 1 319 ? -1.129  -61.624  48.554  1.00 38.00  ? 319 HIS E ND1 1 
ATOM   16262 C CD2 . HIS E 1 319 ? -2.642  -63.202  48.304  1.00 40.29  ? 319 HIS E CD2 1 
ATOM   16263 C CE1 . HIS E 1 319 ? -0.479  -62.776  48.442  1.00 39.70  ? 319 HIS E CE1 1 
ATOM   16264 N NE2 . HIS E 1 319 ? -1.400  -63.767  48.307  1.00 41.41  ? 319 HIS E NE2 1 
ATOM   16265 N N   . ALA E 1 320 ? -2.265  -60.454  51.438  1.00 47.31  ? 320 ALA E N   1 
ATOM   16266 C CA  . ALA E 1 320 ? -1.298  -59.799  52.306  1.00 50.03  ? 320 ALA E CA  1 
ATOM   16267 C C   . ALA E 1 320 ? -0.384  -58.858  51.513  1.00 46.23  ? 320 ALA E C   1 
ATOM   16268 O O   . ALA E 1 320 ? 0.071   -57.874  52.074  1.00 44.38  ? 320 ALA E O   1 
ATOM   16269 C CB  . ALA E 1 320 ? -0.495  -60.858  53.042  1.00 48.85  ? 320 ALA E CB  1 
ATOM   16270 N N   . VAL E 1 321 ? -0.114  -59.160  50.230  1.00 42.40  ? 321 VAL E N   1 
ATOM   16271 C CA  . VAL E 1 321 ? 0.932   -58.484  49.465  1.00 41.97  ? 321 VAL E CA  1 
ATOM   16272 C C   . VAL E 1 321 ? 0.378   -57.937  48.145  1.00 40.80  ? 321 VAL E C   1 
ATOM   16273 O O   . VAL E 1 321 ? 0.680   -56.804  47.786  1.00 44.36  ? 321 VAL E O   1 
ATOM   16274 C CB  . VAL E 1 321 ? 2.146   -59.407  49.210  1.00 41.95  ? 321 VAL E CB  1 
ATOM   16275 C CG1 . VAL E 1 321 ? 3.201   -58.741  48.326  1.00 39.72  ? 321 VAL E CG1 1 
ATOM   16276 C CG2 . VAL E 1 321 ? 2.772   -59.882  50.517  1.00 40.66  ? 321 VAL E CG2 1 
ATOM   16277 N N   . LEU E 1 322 ? -0.399  -58.745  47.403  1.00 39.93  ? 322 LEU E N   1 
ATOM   16278 C CA  . LEU E 1 322 ? -1.033  -58.296  46.172  1.00 41.74  ? 322 LEU E CA  1 
ATOM   16279 C C   . LEU E 1 322 ? -1.925  -57.084  46.455  1.00 43.36  ? 322 LEU E C   1 
ATOM   16280 O O   . LEU E 1 322 ? -2.642  -57.062  47.461  1.00 42.92  ? 322 LEU E O   1 
ATOM   16281 C CB  . LEU E 1 322 ? -1.867  -59.433  45.578  1.00 40.50  ? 322 LEU E CB  1 
ATOM   16282 C CG  . LEU E 1 322 ? -1.116  -60.466  44.741  1.00 44.36  ? 322 LEU E CG  1 
ATOM   16283 C CD1 . LEU E 1 322 ? -2.011  -61.682  44.468  1.00 45.62  ? 322 LEU E CD1 1 
ATOM   16284 C CD2 . LEU E 1 322 ? -0.623  -59.855  43.432  1.00 42.64  ? 322 LEU E CD2 1 
ATOM   16285 N N   . ARG E 1 323 ? -1.870  -56.091  45.549  1.00 46.58  ? 323 ARG E N   1 
ATOM   16286 C CA  . ARG E 1 323 ? -2.754  -54.932  45.591  1.00 48.21  ? 323 ARG E CA  1 
ATOM   16287 C C   . ARG E 1 323 ? -3.556  -54.784  44.298  1.00 47.00  ? 323 ARG E C   1 
ATOM   16288 O O   . ARG E 1 323 ? -4.402  -53.898  44.213  1.00 50.10  ? 323 ARG E O   1 
ATOM   16289 C CB  . ARG E 1 323 ? -1.967  -53.647  45.858  1.00 47.88  ? 323 ARG E CB  1 
ATOM   16290 C CG  . ARG E 1 323 ? -2.078  -53.151  47.292  1.00 48.47  ? 323 ARG E CG  1 
ATOM   16291 C CD  . ARG E 1 323 ? -1.167  -53.922  48.220  1.00 49.72  ? 323 ARG E CD  1 
ATOM   16292 N NE  . ARG E 1 323 ? -1.614  -53.854  49.615  1.00 44.45  ? 323 ARG E NE  1 
ATOM   16293 C CZ  . ARG E 1 323 ? -1.896  -54.906  50.373  1.00 46.58  ? 323 ARG E CZ  1 
ATOM   16294 N NH1 . ARG E 1 323 ? -2.288  -56.045  49.831  1.00 47.00  ? 323 ARG E NH1 1 
ATOM   16295 N NH2 . ARG E 1 323 ? -1.791  -54.811  51.682  1.00 43.57  ? 323 ARG E NH2 1 
ATOM   16296 N N   . LYS E 1 324 ? -3.294  -55.635  43.301  1.00 45.83  ? 324 LYS E N   1 
ATOM   16297 C CA  . LYS E 1 324 ? -4.105  -55.682  42.090  1.00 45.66  ? 324 LYS E CA  1 
ATOM   16298 C C   . LYS E 1 324 ? -4.579  -57.106  41.827  1.00 48.32  ? 324 LYS E C   1 
ATOM   16299 O O   . LYS E 1 324 ? -4.275  -58.028  42.599  1.00 47.76  ? 324 LYS E O   1 
ATOM   16300 C CB  . LYS E 1 324 ? -3.296  -55.185  40.881  1.00 47.94  ? 324 LYS E CB  1 
ATOM   16301 C CG  . LYS E 1 324 ? -2.801  -53.758  40.987  1.00 48.89  ? 324 LYS E CG  1 
ATOM   16302 C CD  . LYS E 1 324 ? -3.919  -52.737  41.103  1.00 49.28  ? 324 LYS E CD  1 
ATOM   16303 C CE  . LYS E 1 324 ? -3.389  -51.403  41.576  1.00 54.30  ? 324 LYS E CE  1 
ATOM   16304 N NZ  . LYS E 1 324 ? -4.456  -50.543  42.103  1.00 55.32  ? 324 LYS E NZ  1 
ATOM   16305 N N   . THR E 1 325 ? -5.316  -57.254  40.715  1.00 41.38  ? 325 THR E N   1 
ATOM   16306 C CA  . THR E 1 325 ? -5.776  -58.545  40.235  1.00 44.44  ? 325 THR E CA  1 
ATOM   16307 C C   . THR E 1 325 ? -4.574  -59.488  40.156  1.00 45.89  ? 325 THR E C   1 
ATOM   16308 O O   . THR E 1 325 ? -3.505  -59.118  39.674  1.00 42.32  ? 325 THR E O   1 
ATOM   16309 C CB  . THR E 1 325 ? -6.532  -58.400  38.903  1.00 41.17  ? 325 THR E CB  1 
ATOM   16310 O OG1 . THR E 1 325 ? -7.766  -57.728  39.166  1.00 48.16  ? 325 THR E OG1 1 
ATOM   16311 C CG2 . THR E 1 325 ? -6.837  -59.724  38.241  1.00 40.75  ? 325 THR E CG2 1 
ATOM   16312 N N   . ASP E 1 326 ? -4.768  -60.710  40.662  1.00 47.81  ? 326 ASP E N   1 
ATOM   16313 C CA  . ASP E 1 326 ? -3.765  -61.763  40.608  1.00 40.28  ? 326 ASP E CA  1 
ATOM   16314 C C   . ASP E 1 326 ? -3.681  -62.284  39.174  1.00 32.69  ? 326 ASP E C   1 
ATOM   16315 O O   . ASP E 1 326 ? -4.677  -62.728  38.616  1.00 36.94  ? 326 ASP E O   1 
ATOM   16316 C CB  . ASP E 1 326 ? -4.163  -62.857  41.604  1.00 44.59  ? 326 ASP E CB  1 
ATOM   16317 C CG  . ASP E 1 326 ? -3.153  -63.961  41.833  1.00 41.83  ? 326 ASP E CG  1 
ATOM   16318 O OD1 . ASP E 1 326 ? -2.133  -64.016  41.114  1.00 40.98  ? 326 ASP E OD1 1 
ATOM   16319 O OD2 . ASP E 1 326 ? -3.405  -64.757  42.754  1.00 49.70  ? 326 ASP E OD2 1 
ATOM   16320 N N   . PRO E 1 327 ? -2.505  -62.235  38.508  1.00 34.44  ? 327 PRO E N   1 
ATOM   16321 C CA  . PRO E 1 327 ? -2.377  -62.792  37.159  1.00 37.16  ? 327 PRO E CA  1 
ATOM   16322 C C   . PRO E 1 327 ? -2.572  -64.314  37.112  1.00 39.49  ? 327 PRO E C   1 
ATOM   16323 O O   . PRO E 1 327 ? -2.820  -64.874  36.044  1.00 42.77  ? 327 PRO E O   1 
ATOM   16324 C CB  . PRO E 1 327 ? -0.957  -62.369  36.727  1.00 35.76  ? 327 PRO E CB  1 
ATOM   16325 C CG  . PRO E 1 327 ? -0.207  -62.150  38.024  1.00 35.66  ? 327 PRO E CG  1 
ATOM   16326 C CD  . PRO E 1 327 ? -1.245  -61.650  39.008  1.00 36.10  ? 327 PRO E CD  1 
ATOM   16327 N N   . ARG E 1 328 ? -2.447  -64.977  38.275  1.00 39.09  ? 328 ARG E N   1 
ATOM   16328 C CA  . ARG E 1 328 ? -2.731  -66.406  38.381  1.00 39.22  ? 328 ARG E CA  1 
ATOM   16329 C C   . ARG E 1 328 ? -4.236  -66.614  38.207  1.00 36.13  ? 328 ARG E C   1 
ATOM   16330 O O   . ARG E 1 328 ? -4.653  -67.558  37.535  1.00 33.00  ? 328 ARG E O   1 
ATOM   16331 C CB  . ARG E 1 328 ? -2.241  -66.995  39.719  1.00 34.89  ? 328 ARG E CB  1 
ATOM   16332 C CG  . ARG E 1 328 ? -0.761  -66.800  40.021  1.00 34.83  ? 328 ARG E CG  1 
ATOM   16333 C CD  . ARG E 1 328 ? -0.375  -67.298  41.395  1.00 34.98  ? 328 ARG E CD  1 
ATOM   16334 N NE  . ARG E 1 328 ? -1.090  -66.633  42.486  1.00 37.06  ? 328 ARG E NE  1 
ATOM   16335 C CZ  . ARG E 1 328 ? -1.039  -66.995  43.772  1.00 36.30  ? 328 ARG E CZ  1 
ATOM   16336 N NH1 . ARG E 1 328 ? -0.266  -67.988  44.163  1.00 37.85  ? 328 ARG E NH1 1 
ATOM   16337 N NH2 . ARG E 1 328 ? -1.759  -66.355  44.672  1.00 36.90  ? 328 ARG E NH2 1 
ATOM   16338 N N   . TYR E 1 329 ? -5.042  -65.725  38.825  1.00 38.64  ? 329 TYR E N   1 
ATOM   16339 C CA  . TYR E 1 329 ? -6.488  -65.698  38.634  1.00 38.76  ? 329 TYR E CA  1 
ATOM   16340 C C   . TYR E 1 329 ? -6.832  -65.531  37.151  1.00 37.29  ? 329 TYR E C   1 
ATOM   16341 O O   . TYR E 1 329 ? -7.678  -66.247  36.625  1.00 38.91  ? 329 TYR E O   1 
ATOM   16342 C CB  . TYR E 1 329 ? -7.143  -64.600  39.483  1.00 41.54  ? 329 TYR E CB  1 
ATOM   16343 C CG  . TYR E 1 329 ? -8.643  -64.483  39.303  1.00 41.21  ? 329 TYR E CG  1 
ATOM   16344 C CD1 . TYR E 1 329 ? -9.187  -63.764  38.247  1.00 44.88  ? 329 TYR E CD1 1 
ATOM   16345 C CD2 . TYR E 1 329 ? -9.528  -65.093  40.174  1.00 43.32  ? 329 TYR E CD2 1 
ATOM   16346 C CE1 . TYR E 1 329 ? -10.561 -63.637  38.076  1.00 44.40  ? 329 TYR E CE1 1 
ATOM   16347 C CE2 . TYR E 1 329 ? -10.902 -64.988  40.012  1.00 41.90  ? 329 TYR E CE2 1 
ATOM   16348 C CZ  . TYR E 1 329 ? -11.428 -64.256  38.958  1.00 42.12  ? 329 TYR E CZ  1 
ATOM   16349 O OH  . TYR E 1 329 ? -12.798 -64.163  38.761  1.00 39.78  ? 329 TYR E OH  1 
ATOM   16350 N N   . VAL E 1 330 ? -6.143  -64.610  36.476  1.00 38.58  ? 330 VAL E N   1 
ATOM   16351 C CA  . VAL E 1 330 ? -6.412  -64.280  35.083  1.00 37.80  ? 330 VAL E CA  1 
ATOM   16352 C C   . VAL E 1 330 ? -6.162  -65.495  34.190  1.00 37.94  ? 330 VAL E C   1 
ATOM   16353 O O   . VAL E 1 330 ? -6.943  -65.760  33.284  1.00 36.62  ? 330 VAL E O   1 
ATOM   16354 C CB  . VAL E 1 330 ? -5.588  -63.051  34.640  1.00 36.81  ? 330 VAL E CB  1 
ATOM   16355 C CG1 . VAL E 1 330 ? -5.605  -62.848  33.133  1.00 37.89  ? 330 VAL E CG1 1 
ATOM   16356 C CG2 . VAL E 1 330 ? -6.049  -61.784  35.344  1.00 38.84  ? 330 VAL E CG2 1 
ATOM   16357 N N   . ALA E 1 331 ? -5.071  -66.230  34.430  1.00 40.88  ? 331 ALA E N   1 
ATOM   16358 C CA  . ALA E 1 331 ? -4.748  -67.410  33.630  1.00 36.10  ? 331 ALA E CA  1 
ATOM   16359 C C   . ALA E 1 331 ? -5.802  -68.504  33.816  1.00 36.33  ? 331 ALA E C   1 
ATOM   16360 O O   . ALA E 1 331 ? -6.157  -69.192  32.857  1.00 36.91  ? 331 ALA E O   1 
ATOM   16361 C CB  . ALA E 1 331 ? -3.367  -67.895  33.975  1.00 39.00  ? 331 ALA E CB  1 
ATOM   16362 N N   . GLN E 1 332 ? -6.321  -68.648  35.046  1.00 36.02  ? 332 GLN E N   1 
ATOM   16363 C CA  . GLN E 1 332 ? -7.386  -69.609  35.316  1.00 37.24  ? 332 GLN E CA  1 
ATOM   16364 C C   . GLN E 1 332 ? -8.636  -69.218  34.526  1.00 38.33  ? 332 GLN E C   1 
ATOM   16365 O O   . GLN E 1 332 ? -9.302  -70.073  33.946  1.00 38.98  ? 332 GLN E O   1 
ATOM   16366 C CB  . GLN E 1 332 ? -7.721  -69.678  36.816  1.00 40.28  ? 332 GLN E CB  1 
ATOM   16367 C CG  . GLN E 1 332 ? -6.626  -70.255  37.713  1.00 36.94  ? 332 GLN E CG  1 
ATOM   16368 C CD  . GLN E 1 332 ? -6.548  -71.766  37.694  1.00 34.58  ? 332 GLN E CD  1 
ATOM   16369 O OE1 . GLN E 1 332 ? -6.358  -72.380  36.641  1.00 30.16  ? 332 GLN E OE1 1 
ATOM   16370 N NE2 . GLN E 1 332 ? -6.674  -72.380  38.870  1.00 30.63  ? 332 GLN E NE2 1 
ATOM   16371 N N   . ARG E 1 333 ? -8.935  -67.909  34.522  1.00 40.23  ? 333 ARG E N   1 
ATOM   16372 C CA  . ARG E 1 333 ? -10.087 -67.344  33.829  1.00 44.76  ? 333 ARG E CA  1 
ATOM   16373 C C   . ARG E 1 333 ? -10.025 -67.645  32.337  1.00 42.83  ? 333 ARG E C   1 
ATOM   16374 O O   . ARG E 1 333 ? -11.018 -68.070  31.745  1.00 38.73  ? 333 ARG E O   1 
ATOM   16375 C CB  . ARG E 1 333 ? -10.153 -65.831  34.075  1.00 47.66  ? 333 ARG E CB  1 
ATOM   16376 C CG  . ARG E 1 333 ? -11.269 -65.108  33.329  1.00 51.65  ? 333 ARG E CG  1 
ATOM   16377 C CD  . ARG E 1 333 ? -11.391 -63.676  33.789  1.00 52.28  ? 333 ARG E CD  1 
ATOM   16378 N NE  . ARG E 1 333 ? -12.330 -62.925  32.982  1.00 57.83  ? 333 ARG E NE  1 
ATOM   16379 C CZ  . ARG E 1 333 ? -13.634 -63.161  32.905  1.00 59.09  ? 333 ARG E CZ  1 
ATOM   16380 N NH1 . ARG E 1 333 ? -14.312 -63.648  33.930  1.00 54.76  ? 333 ARG E NH1 1 
ATOM   16381 N NH2 . ARG E 1 333 ? -14.262 -62.857  31.790  1.00 63.75  ? 333 ARG E NH2 1 
ATOM   16382 N N   . GLU E 1 334 ? -8.855  -67.434  31.731  1.00 45.17  ? 334 GLU E N   1 
ATOM   16383 C CA  . GLU E 1 334 ? -8.699  -67.663  30.305  1.00 47.31  ? 334 GLU E CA  1 
ATOM   16384 C C   . GLU E 1 334 ? -8.964  -69.125  29.981  1.00 48.09  ? 334 GLU E C   1 
ATOM   16385 O O   . GLU E 1 334 ? -9.551  -69.417  28.943  1.00 47.40  ? 334 GLU E O   1 
ATOM   16386 C CB  . GLU E 1 334 ? -7.315  -67.211  29.856  1.00 55.23  ? 334 GLU E CB  1 
ATOM   16387 C CG  . GLU E 1 334 ? -7.163  -65.704  29.957  1.00 62.45  ? 334 GLU E CG  1 
ATOM   16388 C CD  . GLU E 1 334 ? -5.850  -65.150  29.430  1.00 65.13  ? 334 GLU E CD  1 
ATOM   16389 O OE1 . GLU E 1 334 ? -5.476  -64.043  29.869  1.00 67.64  ? 334 GLU E OE1 1 
ATOM   16390 O OE2 . GLU E 1 334 ? -5.206  -65.824  28.601  1.00 70.20  ? 334 GLU E OE2 1 
ATOM   16391 N N   . PHE E 1 335 ? -8.546  -70.029  30.886  1.00 45.42  ? 335 PHE E N   1 
ATOM   16392 C CA  . PHE E 1 335 ? -8.777  -71.455  30.699  1.00 41.94  ? 335 PHE E CA  1 
ATOM   16393 C C   . PHE E 1 335 ? -10.273 -71.778  30.758  1.00 35.91  ? 335 PHE E C   1 
ATOM   16394 O O   . PHE E 1 335 ? -10.778 -72.568  29.957  1.00 38.07  ? 335 PHE E O   1 
ATOM   16395 C CB  . PHE E 1 335 ? -8.010  -72.298  31.732  1.00 40.05  ? 335 PHE E CB  1 
ATOM   16396 C CG  . PHE E 1 335 ? -8.076  -73.773  31.432  1.00 38.66  ? 335 PHE E CG  1 
ATOM   16397 C CD1 . PHE E 1 335 ? -7.166  -74.357  30.558  1.00 40.23  ? 335 PHE E CD1 1 
ATOM   16398 C CD2 . PHE E 1 335 ? -9.111  -74.550  31.933  1.00 37.15  ? 335 PHE E CD2 1 
ATOM   16399 C CE1 . PHE E 1 335 ? -7.259  -75.701  30.233  1.00 36.70  ? 335 PHE E CE1 1 
ATOM   16400 C CE2 . PHE E 1 335 ? -9.196  -75.893  31.612  1.00 36.39  ? 335 PHE E CE2 1 
ATOM   16401 C CZ  . PHE E 1 335 ? -8.275  -76.465  30.759  1.00 38.23  ? 335 PHE E CZ  1 
ATOM   16402 N N   . ALA E 1 336 ? -10.970 -71.179  31.729  1.00 37.45  ? 336 ALA E N   1 
ATOM   16403 C CA  . ALA E 1 336 ? -12.381 -71.437  31.944  1.00 39.56  ? 336 ALA E CA  1 
ATOM   16404 C C   . ALA E 1 336 ? -13.226 -70.888  30.787  1.00 46.01  ? 336 ALA E C   1 
ATOM   16405 O O   . ALA E 1 336 ? -14.180 -71.542  30.353  1.00 39.99  ? 336 ALA E O   1 
ATOM   16406 C CB  . ALA E 1 336 ? -12.803 -70.851  33.266  1.00 38.99  ? 336 ALA E CB  1 
ATOM   16407 N N   . LEU E 1 337 ? -12.887 -69.682  30.304  1.00 48.58  ? 337 LEU E N   1 
ATOM   16408 C CA  . LEU E 1 337 ? -13.579 -69.080  29.169  1.00 49.77  ? 337 LEU E CA  1 
ATOM   16409 C C   . LEU E 1 337 ? -13.513 -70.014  27.963  1.00 49.14  ? 337 LEU E C   1 
ATOM   16410 O O   . LEU E 1 337 ? -14.525 -70.251  27.312  1.00 56.31  ? 337 LEU E O   1 
ATOM   16411 C CB  . LEU E 1 337 ? -12.958 -67.715  28.857  1.00 48.07  ? 337 LEU E CB  1 
ATOM   16412 C CG  . LEU E 1 337 ? -13.313 -66.595  29.837  1.00 49.03  ? 337 LEU E CG  1 
ATOM   16413 C CD1 . LEU E 1 337 ? -12.452 -65.364  29.589  1.00 48.54  ? 337 LEU E CD1 1 
ATOM   16414 C CD2 . LEU E 1 337 ? -14.792 -66.244  29.751  1.00 50.67  ? 337 LEU E CD2 1 
ATOM   16415 N N   . LYS E 1 338 ? -12.332 -70.583  27.717  1.00 48.67  ? 338 LYS E N   1 
ATOM   16416 C CA  . LYS E 1 338 ? -12.136 -71.519  26.622  1.00 52.74  ? 338 LYS E CA  1 
ATOM   16417 C C   . LYS E 1 338 ? -12.921 -72.817  26.802  1.00 50.33  ? 338 LYS E C   1 
ATOM   16418 O O   . LYS E 1 338 ? -13.522 -73.299  25.849  1.00 50.30  ? 338 LYS E O   1 
ATOM   16419 C CB  . LYS E 1 338 ? -10.664 -71.909  26.510  1.00 60.72  ? 338 LYS E CB  1 
ATOM   16420 C CG  . LYS E 1 338 ? -9.780  -70.921  25.759  1.00 68.86  ? 338 LYS E CG  1 
ATOM   16421 C CD  . LYS E 1 338 ? -8.559  -71.585  25.163  1.00 70.79  ? 338 LYS E CD  1 
ATOM   16422 C CE  . LYS E 1 338 ? -8.940  -72.727  24.242  1.00 73.44  ? 338 LYS E CE  1 
ATOM   16423 N NZ  . LYS E 1 338 ? -7.760  -73.490  23.786  1.00 74.97  ? 338 LYS E NZ  1 
ATOM   16424 N N   . HIS E 1 339 ? -12.863 -73.426  27.996  1.00 49.02  ? 339 HIS E N   1 
ATOM   16425 C CA  . HIS E 1 339 ? -13.183 -74.841  28.119  1.00 46.99  ? 339 HIS E CA  1 
ATOM   16426 C C   . HIS E 1 339 ? -14.518 -75.087  28.818  1.00 44.63  ? 339 HIS E C   1 
ATOM   16427 O O   . HIS E 1 339 ? -15.063 -76.177  28.689  1.00 41.03  ? 339 HIS E O   1 
ATOM   16428 C CB  . HIS E 1 339 ? -12.038 -75.587  28.830  1.00 46.73  ? 339 HIS E CB  1 
ATOM   16429 C CG  . HIS E 1 339 ? -10.803 -75.767  28.000  1.00 47.40  ? 339 HIS E CG  1 
ATOM   16430 N ND1 . HIS E 1 339 ? -10.645 -76.745  27.040  1.00 44.65  ? 339 HIS E ND1 1 
ATOM   16431 C CD2 . HIS E 1 339 ? -9.649  -75.037  28.010  1.00 45.24  ? 339 HIS E CD2 1 
ATOM   16432 C CE1 . HIS E 1 339 ? -9.449  -76.612  26.473  1.00 43.57  ? 339 HIS E CE1 1 
ATOM   16433 N NE2 . HIS E 1 339 ? -8.799  -75.576  27.080  1.00 47.15  ? 339 HIS E NE2 1 
ATOM   16434 N N   . MET E 1 340 ? -15.035 -74.109  29.568  1.00 44.91  ? 340 MET E N   1 
ATOM   16435 C CA  . MET E 1 340 ? -16.257 -74.326  30.334  1.00 50.29  ? 340 MET E CA  1 
ATOM   16436 C C   . MET E 1 340 ? -17.033 -73.016  30.477  1.00 47.79  ? 340 MET E C   1 
ATOM   16437 O O   . MET E 1 340 ? -17.417 -72.637  31.584  1.00 56.20  ? 340 MET E O   1 
ATOM   16438 C CB  . MET E 1 340 ? -15.928 -74.898  31.723  1.00 50.90  ? 340 MET E CB  1 
ATOM   16439 C CG  . MET E 1 340 ? -14.591 -74.412  32.282  1.00 55.90  ? 340 MET E CG  1 
ATOM   16440 S SD  . MET E 1 340 ? -14.168 -75.059  33.958  1.00 47.12  ? 340 MET E SD  1 
ATOM   16441 C CE  . MET E 1 340 ? -15.415 -74.280  34.950  1.00 43.37  ? 340 MET E CE  1 
ATOM   16442 N N   . PRO E 1 341 ? -17.322 -72.296  29.363  1.00 57.06  ? 341 PRO E N   1 
ATOM   16443 C CA  . PRO E 1 341 ? -17.984 -70.988  29.450  1.00 57.82  ? 341 PRO E CA  1 
ATOM   16444 C C   . PRO E 1 341 ? -19.415 -71.071  29.998  1.00 56.06  ? 341 PRO E C   1 
ATOM   16445 O O   . PRO E 1 341 ? -19.901 -70.121  30.606  1.00 55.49  ? 341 PRO E O   1 
ATOM   16446 C CB  . PRO E 1 341 ? -17.949 -70.458  28.007  1.00 55.77  ? 341 PRO E CB  1 
ATOM   16447 C CG  . PRO E 1 341 ? -17.857 -71.713  27.142  1.00 58.25  ? 341 PRO E CG  1 
ATOM   16448 C CD  . PRO E 1 341 ? -17.069 -72.711  27.968  1.00 57.05  ? 341 PRO E CD  1 
ATOM   16449 N N   . ASP E 1 342 ? -20.057 -72.232  29.828  1.00 57.45  ? 342 ASP E N   1 
ATOM   16450 C CA  . ASP E 1 342 ? -21.455 -72.430  30.191  1.00 58.96  ? 342 ASP E CA  1 
ATOM   16451 C C   . ASP E 1 342 ? -21.605 -73.067  31.574  1.00 59.48  ? 342 ASP E C   1 
ATOM   16452 O O   . ASP E 1 342 ? -22.727 -73.340  31.986  1.00 60.77  ? 342 ASP E O   1 
ATOM   16453 C CB  . ASP E 1 342 ? -22.170 -73.337  29.183  1.00 58.95  ? 342 ASP E CB  1 
ATOM   16454 C CG  . ASP E 1 342 ? -22.194 -72.772  27.777  1.00 65.61  ? 342 ASP E CG  1 
ATOM   16455 O OD1 . ASP E 1 342 ? -22.288 -71.524  27.648  1.00 67.45  ? 342 ASP E OD1 1 
ATOM   16456 O OD2 . ASP E 1 342 ? -22.145 -73.583  26.832  1.00 72.17  ? 342 ASP E OD2 1 
ATOM   16457 N N   . ASP E 1 343 ? -20.493 -73.316  32.281  1.00 57.67  ? 343 ASP E N   1 
ATOM   16458 C CA  . ASP E 1 343 ? -20.573 -73.938  33.590  1.00 52.49  ? 343 ASP E CA  1 
ATOM   16459 C C   . ASP E 1 343 ? -21.221 -72.953  34.558  1.00 50.03  ? 343 ASP E C   1 
ATOM   16460 O O   . ASP E 1 343 ? -20.756 -71.819  34.695  1.00 51.39  ? 343 ASP E O   1 
ATOM   16461 C CB  . ASP E 1 343 ? -19.204 -74.411  34.088  1.00 51.43  ? 343 ASP E CB  1 
ATOM   16462 C CG  . ASP E 1 343 ? -19.268 -75.090  35.448  1.00 48.18  ? 343 ASP E CG  1 
ATOM   16463 O OD1 . ASP E 1 343 ? -19.414 -74.368  36.461  1.00 47.06  ? 343 ASP E OD1 1 
ATOM   16464 O OD2 . ASP E 1 343 ? -19.202 -76.333  35.475  1.00 44.06  ? 343 ASP E OD2 1 
ATOM   16465 N N   . PRO E 1 344 ? -22.311 -73.358  35.252  1.00 53.50  ? 344 PRO E N   1 
ATOM   16466 C CA  . PRO E 1 344 ? -23.023 -72.467  36.172  1.00 48.75  ? 344 PRO E CA  1 
ATOM   16467 C C   . PRO E 1 344 ? -22.140 -71.795  37.224  1.00 50.77  ? 344 PRO E C   1 
ATOM   16468 O O   . PRO E 1 344 ? -22.306 -70.602  37.521  1.00 50.73  ? 344 PRO E O   1 
ATOM   16469 C CB  . PRO E 1 344 ? -24.043 -73.377  36.889  1.00 48.42  ? 344 PRO E CB  1 
ATOM   16470 C CG  . PRO E 1 344 ? -24.175 -74.623  36.022  1.00 49.57  ? 344 PRO E CG  1 
ATOM   16471 C CD  . PRO E 1 344 ? -22.928 -74.693  35.165  1.00 51.69  ? 344 PRO E CD  1 
ATOM   16472 N N   . ILE E 1 345 ? -21.214 -72.573  37.805  1.00 48.07  ? 345 ILE E N   1 
ATOM   16473 C CA  . ILE E 1 345 ? -20.377 -72.091  38.896  1.00 51.83  ? 345 ILE E CA  1 
ATOM   16474 C C   . ILE E 1 345 ? -19.377 -71.069  38.350  1.00 49.32  ? 345 ILE E C   1 
ATOM   16475 O O   . ILE E 1 345 ? -19.139 -70.036  38.986  1.00 44.99  ? 345 ILE E O   1 
ATOM   16476 C CB  . ILE E 1 345 ? -19.699 -73.264  39.653  1.00 50.68  ? 345 ILE E CB  1 
ATOM   16477 C CG1 . ILE E 1 345 ? -20.744 -74.242  40.207  1.00 49.77  ? 345 ILE E CG1 1 
ATOM   16478 C CG2 . ILE E 1 345 ? -18.789 -72.735  40.748  1.00 50.97  ? 345 ILE E CG2 1 
ATOM   16479 C CD1 . ILE E 1 345 ? -20.207 -75.344  41.059  1.00 48.19  ? 345 ILE E CD1 1 
ATOM   16480 N N   . PHE E 1 346 ? -18.806 -71.356  37.169  1.00 48.99  ? 346 PHE E N   1 
ATOM   16481 C CA  . PHE E 1 346 ? -17.904 -70.416  36.526  1.00 51.97  ? 346 PHE E CA  1 
ATOM   16482 C C   . PHE E 1 346 ? -18.615 -69.092  36.258  1.00 57.58  ? 346 PHE E C   1 
ATOM   16483 O O   . PHE E 1 346 ? -18.025 -68.027  36.439  1.00 48.34  ? 346 PHE E O   1 
ATOM   16484 C CB  . PHE E 1 346 ? -17.335 -70.984  35.223  1.00 52.58  ? 346 PHE E CB  1 
ATOM   16485 C CG  . PHE E 1 346 ? -16.596 -69.953  34.407  1.00 52.24  ? 346 PHE E CG  1 
ATOM   16486 C CD1 . PHE E 1 346 ? -15.596 -69.184  34.985  1.00 55.67  ? 346 PHE E CD1 1 
ATOM   16487 C CD2 . PHE E 1 346 ? -16.925 -69.719  33.078  1.00 56.72  ? 346 PHE E CD2 1 
ATOM   16488 C CE1 . PHE E 1 346 ? -14.926 -68.217  34.250  1.00 57.35  ? 346 PHE E CE1 1 
ATOM   16489 C CE2 . PHE E 1 346 ? -16.244 -68.757  32.345  1.00 60.12  ? 346 PHE E CE2 1 
ATOM   16490 C CZ  . PHE E 1 346 ? -15.250 -68.004  32.933  1.00 59.09  ? 346 PHE E CZ  1 
ATOM   16491 N N   . GLN E 1 347 ? -19.882 -69.161  35.818  1.00 60.00  ? 347 GLN E N   1 
ATOM   16492 C CA  . GLN E 1 347 ? -20.619 -67.956  35.468  1.00 59.15  ? 347 GLN E CA  1 
ATOM   16493 C C   . GLN E 1 347 ? -20.700 -67.034  36.683  1.00 56.27  ? 347 GLN E C   1 
ATOM   16494 O O   . GLN E 1 347 ? -20.474 -65.833  36.550  1.00 51.28  ? 347 GLN E O   1 
ATOM   16495 C CB  . GLN E 1 347 ? -21.986 -68.311  34.879  1.00 59.49  ? 347 GLN E CB  1 
ATOM   16496 C CG  . GLN E 1 347 ? -21.869 -68.824  33.447  1.00 59.90  ? 347 GLN E CG  1 
ATOM   16497 C CD  . GLN E 1 347 ? -23.173 -69.308  32.860  1.00 61.40  ? 347 GLN E CD  1 
ATOM   16498 O OE1 . GLN E 1 347 ? -23.213 -69.839  31.755  1.00 60.66  ? 347 GLN E OE1 1 
ATOM   16499 N NE2 . GLN E 1 347 ? -24.239 -69.215  33.630  1.00 67.22  ? 347 GLN E NE2 1 
ATOM   16500 N N   . VAL E 1 348 ? -20.959 -67.602  37.867  1.00 50.71  ? 348 VAL E N   1 
ATOM   16501 C CA  . VAL E 1 348 ? -20.981 -66.811  39.087  1.00 50.63  ? 348 VAL E CA  1 
ATOM   16502 C C   . VAL E 1 348 ? -19.590 -66.240  39.392  1.00 55.15  ? 348 VAL E C   1 
ATOM   16503 O O   . VAL E 1 348 ? -19.484 -65.091  39.835  1.00 44.33  ? 348 VAL E O   1 
ATOM   16504 C CB  . VAL E 1 348 ? -21.529 -67.630  40.264  1.00 51.92  ? 348 VAL E CB  1 
ATOM   16505 C CG1 . VAL E 1 348 ? -21.449 -66.865  41.587  1.00 52.62  ? 348 VAL E CG1 1 
ATOM   16506 C CG2 . VAL E 1 348 ? -22.944 -68.107  39.986  1.00 55.96  ? 348 VAL E CG2 1 
ATOM   16507 N N   . VAL E 1 349 ? -18.529 -67.040  39.175  1.00 52.03  ? 349 VAL E N   1 
ATOM   16508 C CA  . VAL E 1 349 ? -17.150 -66.604  39.391  1.00 53.29  ? 349 VAL E CA  1 
ATOM   16509 C C   . VAL E 1 349 ? -16.841 -65.405  38.488  1.00 51.07  ? 349 VAL E C   1 
ATOM   16510 O O   . VAL E 1 349 ? -16.258 -64.416  38.939  1.00 45.28  ? 349 VAL E O   1 
ATOM   16511 C CB  . VAL E 1 349 ? -16.142 -67.753  39.151  1.00 51.08  ? 349 VAL E CB  1 
ATOM   16512 C CG1 . VAL E 1 349 ? -14.708 -67.255  39.014  1.00 50.09  ? 349 VAL E CG1 1 
ATOM   16513 C CG2 . VAL E 1 349 ? -16.244 -68.840  40.215  1.00 51.99  ? 349 VAL E CG2 1 
ATOM   16514 N N   . SER E 1 350 ? -17.200 -65.537  37.202  1.00 54.84  ? 350 SER E N   1 
ATOM   16515 C CA  . SER E 1 350 ? -17.026 -64.498  36.196  1.00 57.52  ? 350 SER E CA  1 
ATOM   16516 C C   . SER E 1 350 ? -17.726 -63.195  36.607  1.00 58.36  ? 350 SER E C   1 
ATOM   16517 O O   . SER E 1 350 ? -17.130 -62.119  36.620  1.00 54.66  ? 350 SER E O   1 
ATOM   16518 C CB  . SER E 1 350 ? -17.532 -64.996  34.880  1.00 56.15  ? 350 SER E CB  1 
ATOM   16519 O OG  . SER E 1 350 ? -17.053 -64.175  33.839  1.00 63.59  ? 350 SER E OG  1 
ATOM   16520 N N   . MET E 1 351 ? -19.005 -63.303  36.970  1.00 60.12  ? 351 MET E N   1 
ATOM   16521 C CA  . MET E 1 351 ? -19.806 -62.152  37.350  1.00 64.48  ? 351 MET E CA  1 
ATOM   16522 C C   . MET E 1 351 ? -19.272 -61.504  38.627  1.00 63.71  ? 351 MET E C   1 
ATOM   16523 O O   . MET E 1 351 ? -19.345 -60.286  38.765  1.00 57.91  ? 351 MET E O   1 
ATOM   16524 C CB  . MET E 1 351 ? -21.261 -62.563  37.577  1.00 70.76  ? 351 MET E CB  1 
ATOM   16525 C CG  . MET E 1 351 ? -22.168 -62.302  36.396  1.00 77.07  ? 351 MET E CG  1 
ATOM   16526 S SD  . MET E 1 351 ? -23.736 -63.210  36.601  1.00 83.36  ? 351 MET E SD  1 
ATOM   16527 C CE  . MET E 1 351 ? -24.299 -62.464  38.133  1.00 86.19  ? 351 MET E CE  1 
ATOM   16528 N N   . LEU E 1 352 ? -18.769 -62.318  39.565  1.00 63.52  ? 352 LEU E N   1 
ATOM   16529 C CA  . LEU E 1 352 ? -18.145 -61.804  40.780  1.00 61.84  ? 352 LEU E CA  1 
ATOM   16530 C C   . LEU E 1 352 ? -16.922 -60.949  40.438  1.00 58.37  ? 352 LEU E C   1 
ATOM   16531 O O   . LEU E 1 352 ? -16.643 -59.967  41.128  1.00 50.25  ? 352 LEU E O   1 
ATOM   16532 C CB  . LEU E 1 352 ? -17.742 -62.969  41.697  1.00 64.52  ? 352 LEU E CB  1 
ATOM   16533 C CG  . LEU E 1 352 ? -18.851 -63.605  42.529  1.00 59.92  ? 352 LEU E CG  1 
ATOM   16534 C CD1 . LEU E 1 352 ? -18.365 -64.909  43.138  1.00 55.85  ? 352 LEU E CD1 1 
ATOM   16535 C CD2 . LEU E 1 352 ? -19.348 -62.651  43.609  1.00 56.58  ? 352 LEU E CD2 1 
ATOM   16536 N N   . TYR E 1 353 ? -16.189 -61.340  39.385  1.00 54.06  ? 353 TYR E N   1 
ATOM   16537 C CA  . TYR E 1 353 ? -15.025 -60.598  38.921  1.00 55.95  ? 353 TYR E CA  1 
ATOM   16538 C C   . TYR E 1 353 ? -15.419 -59.153  38.600  1.00 61.90  ? 353 TYR E C   1 
ATOM   16539 O O   . TYR E 1 353 ? -14.706 -58.214  38.948  1.00 59.20  ? 353 TYR E O   1 
ATOM   16540 C CB  . TYR E 1 353 ? -14.429 -61.279  37.687  1.00 49.79  ? 353 TYR E CB  1 
ATOM   16541 C CG  . TYR E 1 353 ? -13.089 -60.762  37.221  1.00 47.55  ? 353 TYR E CG  1 
ATOM   16542 C CD1 . TYR E 1 353 ? -12.206 -60.126  38.088  1.00 46.00  ? 353 TYR E CD1 1 
ATOM   16543 C CD2 . TYR E 1 353 ? -12.702 -60.900  35.895  1.00 44.14  ? 353 TYR E CD2 1 
ATOM   16544 C CE1 . TYR E 1 353 ? -10.975 -59.661  37.650  1.00 44.22  ? 353 TYR E CE1 1 
ATOM   16545 C CE2 . TYR E 1 353 ? -11.470 -60.447  35.444  1.00 42.69  ? 353 TYR E CE2 1 
ATOM   16546 C CZ  . TYR E 1 353 ? -10.605 -59.827  36.325  1.00 45.12  ? 353 TYR E CZ  1 
ATOM   16547 O OH  . TYR E 1 353 ? -9.383  -59.385  35.881  1.00 52.70  ? 353 TYR E OH  1 
ATOM   16548 N N   . GLU E 1 354 ? -16.569 -58.997  37.933  1.00 72.78  ? 354 GLU E N   1 
ATOM   16549 C CA  . GLU E 1 354 ? -17.060 -57.702  37.479  1.00 74.33  ? 354 GLU E CA  1 
ATOM   16550 C C   . GLU E 1 354 ? -17.538 -56.853  38.658  1.00 70.69  ? 354 GLU E C   1 
ATOM   16551 O O   . GLU E 1 354 ? -17.141 -55.699  38.810  1.00 64.68  ? 354 GLU E O   1 
ATOM   16552 C CB  . GLU E 1 354 ? -18.198 -57.917  36.482  1.00 75.55  ? 354 GLU E CB  1 
ATOM   16553 C CG  . GLU E 1 354 ? -18.611 -56.656  35.766  1.00 82.20  ? 354 GLU E CG  1 
ATOM   16554 C CD  . GLU E 1 354 ? -19.497 -56.915  34.557  1.00 92.98  ? 354 GLU E CD  1 
ATOM   16555 O OE1 . GLU E 1 354 ? -20.521 -56.222  34.449  1.00 101.24 ? 354 GLU E OE1 1 
ATOM   16556 O OE2 . GLU E 1 354 ? -19.197 -57.823  33.746  1.00 96.48  ? 354 GLU E OE2 1 
ATOM   16557 N N   . VAL E 1 355 ? -18.372 -57.452  39.512  1.00 70.47  ? 355 VAL E N   1 
ATOM   16558 C CA  . VAL E 1 355 ? -19.195 -56.701  40.441  1.00 71.36  ? 355 VAL E CA  1 
ATOM   16559 C C   . VAL E 1 355 ? -18.452 -56.441  41.758  1.00 71.90  ? 355 VAL E C   1 
ATOM   16560 O O   . VAL E 1 355 ? -18.686 -55.410  42.382  1.00 79.03  ? 355 VAL E O   1 
ATOM   16561 C CB  . VAL E 1 355 ? -20.549 -57.417  40.645  1.00 71.39  ? 355 VAL E CB  1 
ATOM   16562 C CG1 . VAL E 1 355 ? -20.531 -58.410  41.796  1.00 70.04  ? 355 VAL E CG1 1 
ATOM   16563 C CG2 . VAL E 1 355 ? -21.687 -56.432  40.829  1.00 77.50  ? 355 VAL E CG2 1 
ATOM   16564 N N   . VAL E 1 356 ? -17.552 -57.345  42.183  1.00 67.38  ? 356 VAL E N   1 
ATOM   16565 C CA  . VAL E 1 356 ? -17.019 -57.315  43.544  1.00 62.58  ? 356 VAL E CA  1 
ATOM   16566 C C   . VAL E 1 356 ? -15.926 -56.252  43.708  1.00 59.93  ? 356 VAL E C   1 
ATOM   16567 O O   . VAL E 1 356 ? -15.901 -55.586  44.746  1.00 52.12  ? 356 VAL E O   1 
ATOM   16568 C CB  . VAL E 1 356 ? -16.529 -58.699  44.027  1.00 60.51  ? 356 VAL E CB  1 
ATOM   16569 C CG1 . VAL E 1 356 ? -15.833 -58.615  45.378  1.00 60.42  ? 356 VAL E CG1 1 
ATOM   16570 C CG2 . VAL E 1 356 ? -17.652 -59.721  44.106  1.00 61.22  ? 356 VAL E CG2 1 
ATOM   16571 N N   . PRO E 1 357 ? -14.964 -56.066  42.767  1.00 56.15  ? 357 PRO E N   1 
ATOM   16572 C CA  . PRO E 1 357 ? -13.935 -55.032  42.932  1.00 59.43  ? 357 PRO E CA  1 
ATOM   16573 C C   . PRO E 1 357 ? -14.479 -53.607  43.104  1.00 64.77  ? 357 PRO E C   1 
ATOM   16574 O O   . PRO E 1 357 ? -14.094 -52.949  44.074  1.00 62.20  ? 357 PRO E O   1 
ATOM   16575 C CB  . PRO E 1 357 ? -13.026 -55.171  41.696  1.00 55.44  ? 357 PRO E CB  1 
ATOM   16576 C CG  . PRO E 1 357 ? -13.325 -56.573  41.171  1.00 59.42  ? 357 PRO E CG  1 
ATOM   16577 C CD  . PRO E 1 357 ? -14.768 -56.853  41.542  1.00 56.38  ? 357 PRO E CD  1 
ATOM   16578 N N   . PRO E 1 358 ? -15.367 -53.077  42.213  1.00 67.86  ? 358 PRO E N   1 
ATOM   16579 C CA  . PRO E 1 358 ? -16.005 -51.773  42.439  1.00 70.09  ? 358 PRO E CA  1 
ATOM   16580 C C   . PRO E 1 358 ? -16.554 -51.573  43.853  1.00 69.03  ? 358 PRO E C   1 
ATOM   16581 O O   . PRO E 1 358 ? -16.323 -50.528  44.466  1.00 70.18  ? 358 PRO E O   1 
ATOM   16582 C CB  . PRO E 1 358 ? -17.156 -51.757  41.418  1.00 67.44  ? 358 PRO E CB  1 
ATOM   16583 C CG  . PRO E 1 358 ? -16.624 -52.582  40.262  1.00 66.21  ? 358 PRO E CG  1 
ATOM   16584 C CD  . PRO E 1 358 ? -15.790 -53.665  40.924  1.00 66.59  ? 358 PRO E CD  1 
ATOM   16585 N N   . ILE E 1 359 ? -17.245 -52.602  44.368  1.00 63.50  ? 359 ILE E N   1 
ATOM   16586 C CA  . ILE E 1 359 ? -17.930 -52.550  45.653  1.00 65.66  ? 359 ILE E CA  1 
ATOM   16587 C C   . ILE E 1 359 ? -16.933 -52.543  46.815  1.00 69.61  ? 359 ILE E C   1 
ATOM   16588 O O   . ILE E 1 359 ? -17.134 -51.809  47.780  1.00 68.64  ? 359 ILE E O   1 
ATOM   16589 C CB  . ILE E 1 359 ? -18.925 -53.724  45.768  1.00 67.30  ? 359 ILE E CB  1 
ATOM   16590 C CG1 . ILE E 1 359 ? -20.064 -53.594  44.749  1.00 65.64  ? 359 ILE E CG1 1 
ATOM   16591 C CG2 . ILE E 1 359 ? -19.438 -53.892  47.203  1.00 65.49  ? 359 ILE E CG2 1 
ATOM   16592 C CD1 . ILE E 1 359 ? -20.953 -54.827  44.663  1.00 65.20  ? 359 ILE E CD1 1 
ATOM   16593 N N   . LEU E 1 360 ? -15.898 -53.398  46.745  1.00 75.33  ? 360 LEU E N   1 
ATOM   16594 C CA  . LEU E 1 360 ? -14.892 -53.503  47.797  1.00 77.68  ? 360 LEU E CA  1 
ATOM   16595 C C   . LEU E 1 360 ? -14.033 -52.242  47.834  1.00 70.98  ? 360 LEU E C   1 
ATOM   16596 O O   . LEU E 1 360 ? -13.522 -51.875  48.890  1.00 59.23  ? 360 LEU E O   1 
ATOM   16597 C CB  . LEU E 1 360 ? -14.021 -54.747  47.558  1.00 82.07  ? 360 LEU E CB  1 
ATOM   16598 C CG  . LEU E 1 360 ? -14.562 -56.076  48.099  1.00 82.47  ? 360 LEU E CG  1 
ATOM   16599 C CD1 . LEU E 1 360 ? -13.694 -57.236  47.628  1.00 82.72  ? 360 LEU E CD1 1 
ATOM   16600 C CD2 . LEU E 1 360 ? -14.655 -56.074  49.622  1.00 79.53  ? 360 LEU E CD2 1 
ATOM   16601 N N   . SER E 1 361 ? -13.874 -51.596  46.672  1.00 73.64  ? 361 SER E N   1 
ATOM   16602 C CA  . SER E 1 361 ? -13.111 -50.363  46.552  1.00 76.81  ? 361 SER E CA  1 
ATOM   16603 C C   . SER E 1 361 ? -13.838 -49.210  47.262  1.00 75.41  ? 361 SER E C   1 
ATOM   16604 O O   . SER E 1 361 ? -13.220 -48.500  48.058  1.00 74.18  ? 361 SER E O   1 
ATOM   16605 C CB  . SER E 1 361 ? -12.842 -50.063  45.096  1.00 73.32  ? 361 SER E CB  1 
ATOM   16606 O OG  . SER E 1 361 ? -11.605 -49.394  44.944  1.00 76.98  ? 361 SER E OG  1 
ATOM   16607 N N   . SER E 1 362 ? -15.150 -49.057  46.989  1.00 66.77  ? 362 SER E N   1 
ATOM   16608 C CA  . SER E 1 362 ? -16.017 -48.097  47.663  1.00 69.19  ? 362 SER E CA  1 
ATOM   16609 C C   . SER E 1 362 ? -15.827 -48.152  49.176  1.00 79.68  ? 362 SER E C   1 
ATOM   16610 O O   . SER E 1 362 ? -15.470 -47.152  49.789  1.00 92.30  ? 362 SER E O   1 
ATOM   16611 C CB  . SER E 1 362 ? -17.465 -48.331  47.337  1.00 63.48  ? 362 SER E CB  1 
ATOM   16612 O OG  . SER E 1 362 ? -17.686 -48.203  45.950  1.00 64.80  ? 362 SER E OG  1 
ATOM   16613 N N   . LEU E 1 363 ? -16.074 -49.332  49.765  1.00 79.71  ? 363 LEU E N   1 
ATOM   16614 C CA  . LEU E 1 363 ? -16.007 -49.520  51.206  1.00 76.55  ? 363 LEU E CA  1 
ATOM   16615 C C   . LEU E 1 363 ? -14.579 -49.283  51.708  1.00 79.59  ? 363 LEU E C   1 
ATOM   16616 O O   . LEU E 1 363 ? -14.392 -49.051  52.904  1.00 72.89  ? 363 LEU E O   1 
ATOM   16617 C CB  . LEU E 1 363 ? -16.483 -50.933  51.572  1.00 76.08  ? 363 LEU E CB  1 
ATOM   16618 C CG  . LEU E 1 363 ? -17.830 -51.382  50.994  1.00 77.25  ? 363 LEU E CG  1 
ATOM   16619 C CD1 . LEU E 1 363 ? -18.365 -52.590  51.762  1.00 79.07  ? 363 LEU E CD1 1 
ATOM   16620 C CD2 . LEU E 1 363 ? -18.863 -50.254  50.981  1.00 74.37  ? 363 LEU E CD2 1 
ATOM   16621 N N   . GLY E 1 364 ? -13.584 -49.410  50.807  1.00 72.30  ? 364 GLY E N   1 
ATOM   16622 C CA  . GLY E 1 364 ? -12.205 -49.008  51.049  1.00 78.03  ? 364 GLY E CA  1 
ATOM   16623 C C   . GLY E 1 364 ? -11.566 -49.681  52.270  1.00 82.60  ? 364 GLY E C   1 
ATOM   16624 O O   . GLY E 1 364 ? -10.667 -49.099  52.879  1.00 78.81  ? 364 GLY E O   1 
ATOM   16625 N N   . LYS E 1 365 ? -11.997 -50.917  52.600  1.00 85.00  ? 365 LYS E N   1 
ATOM   16626 C CA  . LYS E 1 365 ? -11.591 -51.570  53.835  1.00 85.75  ? 365 LYS E CA  1 
ATOM   16627 C C   . LYS E 1 365 ? -10.613 -52.728  53.591  1.00 81.02  ? 365 LYS E C   1 
ATOM   16628 O O   . LYS E 1 365 ? -9.804  -53.017  54.468  1.00 84.96  ? 365 LYS E O   1 
ATOM   16629 C CB  . LYS E 1 365 ? -12.842 -52.023  54.607  1.00 87.21  ? 365 LYS E CB  1 
ATOM   16630 C CG  . LYS E 1 365 ? -12.851 -51.630  56.108  1.00 96.39  ? 365 LYS E CG  1 
ATOM   16631 C CD  . LYS E 1 365 ? -13.875 -50.533  56.499  1.00 98.18  ? 365 LYS E CD  1 
ATOM   16632 C CE  . LYS E 1 365 ? -13.314 -49.563  57.531  1.00 96.90  ? 365 LYS E CE  1 
ATOM   16633 N NZ  . LYS E 1 365 ? -14.082 -48.283  57.516  1.00 99.82  ? 365 LYS E NZ  1 
ATOM   16634 N N   . VAL E 1 366 ? -10.677 -53.393  52.428  1.00 70.61  ? 366 VAL E N   1 
ATOM   16635 C CA  . VAL E 1 366 ? -9.680  -54.401  52.076  1.00 64.47  ? 366 VAL E CA  1 
ATOM   16636 C C   . VAL E 1 366 ? -8.588  -53.725  51.242  1.00 59.95  ? 366 VAL E C   1 
ATOM   16637 O O   . VAL E 1 366 ? -8.892  -53.047  50.258  1.00 59.54  ? 366 VAL E O   1 
ATOM   16638 C CB  . VAL E 1 366 ? -10.299 -55.631  51.371  1.00 67.44  ? 366 VAL E CB  1 
ATOM   16639 C CG1 . VAL E 1 366 ? -11.449 -56.233  52.175  1.00 66.18  ? 366 VAL E CG1 1 
ATOM   16640 C CG2 . VAL E 1 366 ? -10.753 -55.320  49.959  1.00 69.24  ? 366 VAL E CG2 1 
ATOM   16641 N N   . LYS E 1 367 ? -7.318  -53.899  51.645  1.00 55.34  ? 367 LYS E N   1 
ATOM   16642 C CA  . LYS E 1 367 ? -6.201  -53.230  50.986  1.00 54.52  ? 367 LYS E CA  1 
ATOM   16643 C C   . LYS E 1 367 ? -6.023  -53.755  49.549  1.00 53.98  ? 367 LYS E C   1 
ATOM   16644 O O   . LYS E 1 367 ? -5.454  -53.061  48.710  1.00 52.08  ? 367 LYS E O   1 
ATOM   16645 C CB  . LYS E 1 367 ? -4.946  -53.347  51.861  1.00 48.29  ? 367 LYS E CB  1 
ATOM   16646 N N   . ASP E 1 368 ? -6.527  -54.968  49.253  1.00 57.32  ? 368 ASP E N   1 
ATOM   16647 C CA  . ASP E 1 368 ? -6.514  -55.560  47.913  1.00 60.28  ? 368 ASP E CA  1 
ATOM   16648 C C   . ASP E 1 368 ? -7.954  -55.879  47.486  1.00 62.56  ? 368 ASP E C   1 
ATOM   16649 O O   . ASP E 1 368 ? -8.438  -56.991  47.706  1.00 61.09  ? 368 ASP E O   1 
ATOM   16650 C CB  . ASP E 1 368 ? -5.596  -56.795  47.865  1.00 58.42  ? 368 ASP E CB  1 
ATOM   16651 C CG  . ASP E 1 368 ? -5.573  -57.575  46.555  1.00 55.95  ? 368 ASP E CG  1 
ATOM   16652 O OD1 . ASP E 1 368 ? -5.584  -56.931  45.500  1.00 48.30  ? 368 ASP E OD1 1 
ATOM   16653 O OD2 . ASP E 1 368 ? -5.518  -58.830  46.607  1.00 47.07  ? 368 ASP E OD2 1 
ATOM   16654 N N   . PRO E 1 369 ? -8.688  -54.911  46.869  1.00 64.51  ? 369 PRO E N   1 
ATOM   16655 C CA  . PRO E 1 369 ? -10.074 -55.128  46.434  1.00 58.26  ? 369 PRO E CA  1 
ATOM   16656 C C   . PRO E 1 369 ? -10.185 -55.838  45.087  1.00 54.43  ? 369 PRO E C   1 
ATOM   16657 O O   . PRO E 1 369 ? -10.820 -55.339  44.163  1.00 50.91  ? 369 PRO E O   1 
ATOM   16658 C CB  . PRO E 1 369 ? -10.603 -53.688  46.350  1.00 65.80  ? 369 PRO E CB  1 
ATOM   16659 C CG  . PRO E 1 369 ? -9.400  -52.887  45.878  1.00 66.97  ? 369 PRO E CG  1 
ATOM   16660 C CD  . PRO E 1 369 ? -8.223  -53.539  46.575  1.00 64.35  ? 369 PRO E CD  1 
ATOM   16661 N N   . TRP E 1 370 ? -9.560  -57.020  45.002  1.00 55.09  ? 370 TRP E N   1 
ATOM   16662 C CA  . TRP E 1 370 ? -9.383  -57.737  43.748  1.00 51.19  ? 370 TRP E CA  1 
ATOM   16663 C C   . TRP E 1 370 ? -9.262  -59.236  44.036  1.00 52.50  ? 370 TRP E C   1 
ATOM   16664 O O   . TRP E 1 370 ? -8.944  -59.641  45.158  1.00 51.22  ? 370 TRP E O   1 
ATOM   16665 C CB  . TRP E 1 370 ? -8.150  -57.206  43.010  1.00 54.22  ? 370 TRP E CB  1 
ATOM   16666 C CG  . TRP E 1 370 ? -8.207  -55.758  42.614  1.00 58.56  ? 370 TRP E CG  1 
ATOM   16667 C CD1 . TRP E 1 370 ? -7.608  -54.704  43.254  1.00 61.43  ? 370 TRP E CD1 1 
ATOM   16668 C CD2 . TRP E 1 370 ? -8.856  -55.201  41.456  1.00 59.26  ? 370 TRP E CD2 1 
ATOM   16669 N NE1 . TRP E 1 370 ? -7.868  -53.533  42.592  1.00 67.43  ? 370 TRP E NE1 1 
ATOM   16670 C CE2 . TRP E 1 370 ? -8.629  -53.805  41.484  1.00 60.71  ? 370 TRP E CE2 1 
ATOM   16671 C CE3 . TRP E 1 370 ? -9.621  -55.738  40.411  1.00 59.80  ? 370 TRP E CE3 1 
ATOM   16672 C CZ2 . TRP E 1 370 ? -9.135  -52.950  40.506  1.00 57.84  ? 370 TRP E CZ2 1 
ATOM   16673 C CZ3 . TRP E 1 370 ? -10.110 -54.895  39.435  1.00 59.43  ? 370 TRP E CZ3 1 
ATOM   16674 C CH2 . TRP E 1 370 ? -9.873  -53.519  39.488  1.00 60.90  ? 370 TRP E CH2 1 
ATOM   16675 N N   . PRO E 1 371 ? -9.500  -60.114  43.032  1.00 48.54  ? 371 PRO E N   1 
ATOM   16676 C CA  . PRO E 1 371 ? -9.405  -61.564  43.238  1.00 50.16  ? 371 PRO E CA  1 
ATOM   16677 C C   . PRO E 1 371 ? -7.966  -62.073  43.327  1.00 47.37  ? 371 PRO E C   1 
ATOM   16678 O O   . PRO E 1 371 ? -7.060  -61.456  42.753  1.00 37.78  ? 371 PRO E O   1 
ATOM   16679 C CB  . PRO E 1 371 ? -10.107 -62.121  41.986  1.00 48.85  ? 371 PRO E CB  1 
ATOM   16680 C CG  . PRO E 1 371 ? -9.853  -61.086  40.912  1.00 45.40  ? 371 PRO E CG  1 
ATOM   16681 C CD  . PRO E 1 371 ? -9.853  -59.763  41.645  1.00 49.84  ? 371 PRO E CD  1 
ATOM   16682 N N   . ASN E 1 372 ? -7.773  -63.179  44.080  1.00 47.81  ? 372 ASN E N   1 
ATOM   16683 C CA  . ASN E 1 372 ? -6.564  -63.999  43.994  1.00 42.18  ? 372 ASN E CA  1 
ATOM   16684 C C   . ASN E 1 372 ? -6.949  -65.323  43.332  1.00 38.39  ? 372 ASN E C   1 
ATOM   16685 O O   . ASN E 1 372 ? -8.130  -65.527  43.061  1.00 38.74  ? 372 ASN E O   1 
ATOM   16686 C CB  . ASN E 1 372 ? -5.869  -64.135  45.359  1.00 39.20  ? 372 ASN E CB  1 
ATOM   16687 C CG  . ASN E 1 372 ? -6.719  -64.812  46.420  1.00 35.86  ? 372 ASN E CG  1 
ATOM   16688 O OD1 . ASN E 1 372 ? -7.119  -65.975  46.266  1.00 34.85  ? 372 ASN E OD1 1 
ATOM   16689 N ND2 . ASN E 1 372 ? -6.991  -64.091  47.498  1.00 31.37  ? 372 ASN E ND2 1 
ATOM   16690 N N   . VAL E 1 373 ? -5.964  -66.209  43.060  1.00 36.05  ? 373 VAL E N   1 
ATOM   16691 C CA  . VAL E 1 373 ? -6.235  -67.462  42.356  1.00 37.46  ? 373 VAL E CA  1 
ATOM   16692 C C   . VAL E 1 373 ? -7.370  -68.240  42.992  1.00 35.14  ? 373 VAL E C   1 
ATOM   16693 O O   . VAL E 1 373 ? -8.035  -68.991  42.276  1.00 38.04  ? 373 VAL E O   1 
ATOM   16694 C CB  . VAL E 1 373 ? -5.104  -68.507  42.315  1.00 38.05  ? 373 VAL E CB  1 
ATOM   16695 C CG1 . VAL E 1 373 ? -4.564  -68.699  40.911  1.00 38.20  ? 373 VAL E CG1 1 
ATOM   16696 C CG2 . VAL E 1 373 ? -4.043  -68.276  43.383  1.00 37.23  ? 373 VAL E CG2 1 
ATOM   16697 N N   . ASP E 1 374 ? -7.423  -68.218  44.334  1.00 36.80  ? 374 ASP E N   1 
ATOM   16698 C CA  . ASP E 1 374 ? -8.324  -69.087  45.076  1.00 37.74  ? 374 ASP E CA  1 
ATOM   16699 C C   . ASP E 1 374 ? -9.787  -68.778  44.739  1.00 36.62  ? 374 ASP E C   1 
ATOM   16700 O O   . ASP E 1 374 ? -10.662 -69.626  44.929  1.00 34.66  ? 374 ASP E O   1 
ATOM   16701 C CB  . ASP E 1 374 ? -7.995  -69.036  46.567  1.00 39.41  ? 374 ASP E CB  1 
ATOM   16702 C CG  . ASP E 1 374 ? -6.630  -69.621  46.902  1.00 40.38  ? 374 ASP E CG  1 
ATOM   16703 O OD1 . ASP E 1 374 ? -6.317  -70.712  46.358  1.00 41.64  ? 374 ASP E OD1 1 
ATOM   16704 O OD2 . ASP E 1 374 ? -5.914  -69.009  47.715  1.00 39.51  ? 374 ASP E OD2 1 
ATOM   16705 N N   . ALA E 1 375 ? -10.036 -67.581  44.181  1.00 40.06  ? 375 ALA E N   1 
ATOM   16706 C CA  . ALA E 1 375 ? -11.355 -67.228  43.675  1.00 39.57  ? 375 ALA E CA  1 
ATOM   16707 C C   . ALA E 1 375 ? -11.726 -68.055  42.444  1.00 36.72  ? 375 ALA E C   1 
ATOM   16708 O O   . ALA E 1 375 ? -12.909 -68.168  42.147  1.00 39.72  ? 375 ALA E O   1 
ATOM   16709 C CB  . ALA E 1 375 ? -11.410 -65.747  43.388  1.00 39.50  ? 375 ALA E CB  1 
ATOM   16710 N N   . HIS E 1 376 ? -10.742 -68.646  41.740  1.00 35.35  ? 376 HIS E N   1 
ATOM   16711 C CA  . HIS E 1 376 ? -11.010 -69.265  40.445  1.00 41.02  ? 376 HIS E CA  1 
ATOM   16712 C C   . HIS E 1 376 ? -10.774 -70.780  40.387  1.00 39.93  ? 376 HIS E C   1 
ATOM   16713 O O   . HIS E 1 376 ? -11.362 -71.460  39.536  1.00 40.12  ? 376 HIS E O   1 
ATOM   16714 C CB  . HIS E 1 376 ? -10.182 -68.588  39.342  1.00 41.85  ? 376 HIS E CB  1 
ATOM   16715 C CG  . HIS E 1 376 ? -10.948 -68.480  38.063  1.00 41.27  ? 376 HIS E CG  1 
ATOM   16716 N ND1 . HIS E 1 376 ? -11.600 -69.541  37.483  1.00 39.78  ? 376 HIS E ND1 1 
ATOM   16717 C CD2 . HIS E 1 376 ? -11.234 -67.373  37.320  1.00 37.39  ? 376 HIS E CD2 1 
ATOM   16718 C CE1 . HIS E 1 376 ? -12.234 -69.112  36.395  1.00 46.64  ? 376 HIS E CE1 1 
ATOM   16719 N NE2 . HIS E 1 376 ? -12.029 -67.762  36.278  1.00 43.13  ? 376 HIS E NE2 1 
ATOM   16720 N N   . SER E 1 377 ? -9.901  -71.323  41.244  1.00 39.13  ? 377 SER E N   1 
ATOM   16721 C CA  . SER E 1 377 ? -9.368  -72.664  41.028  1.00 36.58  ? 377 SER E CA  1 
ATOM   16722 C C   . SER E 1 377 ? -10.453 -73.730  41.193  1.00 34.06  ? 377 SER E C   1 
ATOM   16723 O O   . SER E 1 377 ? -10.483 -74.708  40.443  1.00 33.05  ? 377 SER E O   1 
ATOM   16724 C CB  . SER E 1 377 ? -8.205  -72.932  41.955  1.00 40.60  ? 377 SER E CB  1 
ATOM   16725 O OG  . SER E 1 377 ? -7.120  -72.044  41.713  1.00 37.53  ? 377 SER E OG  1 
ATOM   16726 N N   . GLY E 1 378 ? -11.330 -73.529  42.189  1.00 34.26  ? 378 GLY E N   1 
ATOM   16727 C CA  . GLY E 1 378 ? -12.313 -74.522  42.590  1.00 39.56  ? 378 GLY E CA  1 
ATOM   16728 C C   . GLY E 1 378 ? -13.352 -74.859  41.520  1.00 39.13  ? 378 GLY E C   1 
ATOM   16729 O O   . GLY E 1 378 ? -13.746 -76.017  41.379  1.00 44.84  ? 378 GLY E O   1 
ATOM   16730 N N   . CYS E 1 379 ? -13.831 -73.842  40.785  1.00 43.52  ? 379 CYS E N   1 
ATOM   16731 C CA  . CYS E 1 379 ? -14.860 -74.102  39.781  1.00 41.56  ? 379 CYS E CA  1 
ATOM   16732 C C   . CYS E 1 379 ? -14.284 -74.994  38.679  1.00 40.38  ? 379 CYS E C   1 
ATOM   16733 O O   . CYS E 1 379 ? -14.999 -75.835  38.128  1.00 41.78  ? 379 CYS E O   1 
ATOM   16734 C CB  . CYS E 1 379 ? -15.483 -72.812  39.236  1.00 45.45  ? 379 CYS E CB  1 
ATOM   16735 S SG  . CYS E 1 379 ? -14.431 -71.809  38.151  1.00 41.42  ? 379 CYS E SG  1 
ATOM   16736 N N   . ILE E 1 380 ? -12.974 -74.856  38.398  1.00 39.51  ? 380 ILE E N   1 
ATOM   16737 C CA  . ILE E 1 380 ? -12.325 -75.671  37.380  1.00 37.11  ? 380 ILE E CA  1 
ATOM   16738 C C   . ILE E 1 380 ? -12.188 -77.120  37.869  1.00 37.08  ? 380 ILE E C   1 
ATOM   16739 O O   . ILE E 1 380 ? -12.502 -78.070  37.142  1.00 28.40  ? 380 ILE E O   1 
ATOM   16740 C CB  . ILE E 1 380 ? -10.983 -75.045  36.958  1.00 37.32  ? 380 ILE E CB  1 
ATOM   16741 C CG1 . ILE E 1 380 ? -11.194 -73.657  36.343  1.00 38.05  ? 380 ILE E CG1 1 
ATOM   16742 C CG2 . ILE E 1 380 ? -10.244 -75.968  36.006  1.00 36.28  ? 380 ILE E CG2 1 
ATOM   16743 C CD1 . ILE E 1 380 ? -9.929  -72.832  36.173  1.00 38.90  ? 380 ILE E CD1 1 
ATOM   16744 N N   . GLN E 1 381 ? -11.719 -77.302  39.113  1.00 36.98  ? 381 GLN E N   1 
ATOM   16745 C CA  . GLN E 1 381 ? -11.571 -78.644  39.666  1.00 37.04  ? 381 GLN E CA  1 
ATOM   16746 C C   . GLN E 1 381 ? -12.934 -79.332  39.699  1.00 34.58  ? 381 GLN E C   1 
ATOM   16747 O O   . GLN E 1 381 ? -13.065 -80.469  39.236  1.00 32.86  ? 381 GLN E O   1 
ATOM   16748 C CB  . GLN E 1 381 ? -10.951 -78.604  41.062  1.00 34.61  ? 381 GLN E CB  1 
ATOM   16749 C CG  . GLN E 1 381 ? -9.495  -78.121  41.111  1.00 34.09  ? 381 GLN E CG  1 
ATOM   16750 C CD  . GLN E 1 381 ? -8.540  -78.893  40.235  1.00 31.87  ? 381 GLN E CD  1 
ATOM   16751 O OE1 . GLN E 1 381 ? -7.654  -78.314  39.601  1.00 32.86  ? 381 GLN E OE1 1 
ATOM   16752 N NE2 . GLN E 1 381 ? -8.693  -80.210  40.232  1.00 28.40  ? 381 GLN E NE2 1 
ATOM   16753 N N   . TRP E 1 382 ? -13.939 -78.623  40.245  1.00 35.80  ? 382 TRP E N   1 
ATOM   16754 C CA  . TRP E 1 382 ? -15.292 -79.153  40.379  1.00 36.11  ? 382 TRP E CA  1 
ATOM   16755 C C   . TRP E 1 382 ? -15.854 -79.569  39.015  1.00 34.81  ? 382 TRP E C   1 
ATOM   16756 O O   . TRP E 1 382 ? -16.431 -80.645  38.878  1.00 33.82  ? 382 TRP E O   1 
ATOM   16757 C CB  . TRP E 1 382 ? -16.200 -78.143  41.100  1.00 35.08  ? 382 TRP E CB  1 
ATOM   16758 C CG  . TRP E 1 382 ? -17.570 -78.685  41.385  1.00 37.37  ? 382 TRP E CG  1 
ATOM   16759 C CD1 . TRP E 1 382 ? -18.629 -78.719  40.524  1.00 38.22  ? 382 TRP E CD1 1 
ATOM   16760 C CD2 . TRP E 1 382 ? -18.021 -79.326  42.592  1.00 37.92  ? 382 TRP E CD2 1 
ATOM   16761 N NE1 . TRP E 1 382 ? -19.707 -79.302  41.113  1.00 38.33  ? 382 TRP E NE1 1 
ATOM   16762 C CE2 . TRP E 1 382 ? -19.374 -79.689  42.384  1.00 40.79  ? 382 TRP E CE2 1 
ATOM   16763 C CE3 . TRP E 1 382 ? -17.431 -79.618  43.830  1.00 34.98  ? 382 TRP E CE3 1 
ATOM   16764 C CZ2 . TRP E 1 382 ? -20.140 -80.334  43.364  1.00 36.46  ? 382 TRP E CZ2 1 
ATOM   16765 C CZ3 . TRP E 1 382 ? -18.188 -80.259  44.795  1.00 37.67  ? 382 TRP E CZ3 1 
ATOM   16766 C CH2 . TRP E 1 382 ? -19.525 -80.605  44.564  1.00 35.30  ? 382 TRP E CH2 1 
ATOM   16767 N N   . HIS E 1 383 ? -15.662 -78.717  38.002  1.00 38.57  ? 383 HIS E N   1 
ATOM   16768 C CA  . HIS E 1 383 ? -16.183 -78.992  36.668  1.00 40.02  ? 383 HIS E CA  1 
ATOM   16769 C C   . HIS E 1 383 ? -15.742 -80.370  36.193  1.00 39.37  ? 383 HIS E C   1 
ATOM   16770 O O   . HIS E 1 383 ? -16.527 -81.077  35.580  1.00 42.29  ? 383 HIS E O   1 
ATOM   16771 C CB  . HIS E 1 383 ? -15.745 -77.927  35.656  1.00 40.73  ? 383 HIS E CB  1 
ATOM   16772 C CG  . HIS E 1 383 ? -16.320 -78.133  34.289  1.00 44.95  ? 383 HIS E CG  1 
ATOM   16773 N ND1 . HIS E 1 383 ? -17.599 -77.769  33.935  1.00 48.75  ? 383 HIS E ND1 1 
ATOM   16774 C CD2 . HIS E 1 383 ? -15.765 -78.713  33.190  1.00 44.37  ? 383 HIS E CD2 1 
ATOM   16775 C CE1 . HIS E 1 383 ? -17.820 -78.096  32.666  1.00 44.34  ? 383 HIS E CE1 1 
ATOM   16776 N NE2 . HIS E 1 383 ? -16.692 -78.690  32.186  1.00 47.39  ? 383 HIS E NE2 1 
ATOM   16777 N N   . TYR E 1 384 ? -14.481 -80.746  36.471  1.00 37.32  ? 384 TYR E N   1 
ATOM   16778 C CA  . TYR E 1 384 ? -13.919 -81.980  35.940  1.00 36.80  ? 384 TYR E CA  1 
ATOM   16779 C C   . TYR E 1 384 ? -14.110 -83.147  36.915  1.00 35.44  ? 384 TYR E C   1 
ATOM   16780 O O   . TYR E 1 384 ? -13.614 -84.243  36.670  1.00 31.80  ? 384 TYR E O   1 
ATOM   16781 C CB  . TYR E 1 384 ? -12.467 -81.738  35.511  1.00 42.08  ? 384 TYR E CB  1 
ATOM   16782 C CG  . TYR E 1 384 ? -12.366 -80.837  34.306  1.00 40.25  ? 384 TYR E CG  1 
ATOM   16783 C CD1 . TYR E 1 384 ? -12.673 -81.314  33.042  1.00 41.45  ? 384 TYR E CD1 1 
ATOM   16784 C CD2 . TYR E 1 384 ? -12.075 -79.487  34.437  1.00 41.12  ? 384 TYR E CD2 1 
ATOM   16785 C CE1 . TYR E 1 384 ? -12.636 -80.494  31.928  1.00 42.43  ? 384 TYR E CE1 1 
ATOM   16786 C CE2 . TYR E 1 384 ? -12.035 -78.646  33.336  1.00 39.87  ? 384 TYR E CE2 1 
ATOM   16787 C CZ  . TYR E 1 384 ? -12.309 -79.153  32.072  1.00 42.42  ? 384 TYR E CZ  1 
ATOM   16788 O OH  . TYR E 1 384 ? -12.282 -78.348  30.950  1.00 43.00  ? 384 TYR E OH  1 
ATOM   16789 N N   . GLY E 1 385 ? -14.882 -82.935  37.987  1.00 35.87  ? 385 GLY E N   1 
ATOM   16790 C CA  . GLY E 1 385 ? -15.319 -84.020  38.863  1.00 34.51  ? 385 GLY E CA  1 
ATOM   16791 C C   . GLY E 1 385 ? -14.419 -84.221  40.087  1.00 30.82  ? 385 GLY E C   1 
ATOM   16792 O O   . GLY E 1 385 ? -14.583 -85.197  40.815  1.00 30.69  ? 385 GLY E O   1 
ATOM   16793 N N   . VAL E 1 386 ? -13.483 -83.300  40.324  1.00 29.23  ? 386 VAL E N   1 
ATOM   16794 C CA  . VAL E 1 386 ? -12.743 -83.286  41.574  1.00 27.53  ? 386 VAL E CA  1 
ATOM   16795 C C   . VAL E 1 386 ? -13.592 -82.510  42.569  1.00 26.92  ? 386 VAL E C   1 
ATOM   16796 O O   . VAL E 1 386 ? -13.477 -81.289  42.694  1.00 28.49  ? 386 VAL E O   1 
ATOM   16797 C CB  . VAL E 1 386 ? -11.308 -82.724  41.414  1.00 26.95  ? 386 VAL E CB  1 
ATOM   16798 C CG1 . VAL E 1 386 ? -10.478 -82.885  42.675  1.00 24.76  ? 386 VAL E CG1 1 
ATOM   16799 C CG2 . VAL E 1 386 ? -10.584 -83.376  40.258  1.00 25.60  ? 386 VAL E CG2 1 
ATOM   16800 N N   . VAL E 1 387 ? -14.488 -83.254  43.235  1.00 25.26  ? 387 VAL E N   1 
ATOM   16801 C CA  . VAL E 1 387 ? -15.486 -82.688  44.123  1.00 27.67  ? 387 VAL E CA  1 
ATOM   16802 C C   . VAL E 1 387 ? -14.990 -82.734  45.571  1.00 28.64  ? 387 VAL E C   1 
ATOM   16803 O O   . VAL E 1 387 ? -15.674 -82.252  46.468  1.00 26.13  ? 387 VAL E O   1 
ATOM   16804 C CB  . VAL E 1 387 ? -16.843 -83.419  43.991  1.00 30.04  ? 387 VAL E CB  1 
ATOM   16805 C CG1 . VAL E 1 387 ? -17.452 -83.258  42.598  1.00 30.36  ? 387 VAL E CG1 1 
ATOM   16806 C CG2 . VAL E 1 387 ? -16.762 -84.897  44.344  1.00 28.22  ? 387 VAL E CG2 1 
ATOM   16807 N N   . GLU E 1 388 ? -13.829 -83.368  45.800  1.00 27.72  ? 388 GLU E N   1 
ATOM   16808 C CA  . GLU E 1 388 ? -13.339 -83.658  47.135  1.00 29.32  ? 388 GLU E CA  1 
ATOM   16809 C C   . GLU E 1 388 ? -12.519 -82.467  47.640  1.00 32.72  ? 388 GLU E C   1 
ATOM   16810 O O   . GLU E 1 388 ? -11.298 -82.410  47.473  1.00 35.75  ? 388 GLU E O   1 
ATOM   16811 C CB  . GLU E 1 388 ? -12.569 -84.973  47.109  1.00 27.39  ? 388 GLU E CB  1 
ATOM   16812 C CG  . GLU E 1 388 ? -13.414 -86.138  46.612  1.00 26.31  ? 388 GLU E CG  1 
ATOM   16813 C CD  . GLU E 1 388 ? -13.438 -86.408  45.114  1.00 25.69  ? 388 GLU E CD  1 
ATOM   16814 O OE1 . GLU E 1 388 ? -12.861 -85.629  44.339  1.00 23.42  ? 388 GLU E OE1 1 
ATOM   16815 O OE2 . GLU E 1 388 ? -14.005 -87.416  44.722  1.00 27.32  ? 388 GLU E OE2 1 
ATOM   16816 N N   . TYR E 1 389 ? -13.241 -81.517  48.243  1.00 32.38  ? 389 TYR E N   1 
ATOM   16817 C CA  . TYR E 1 389 ? -12.740 -80.213  48.662  1.00 32.03  ? 389 TYR E CA  1 
ATOM   16818 C C   . TYR E 1 389 ? -11.397 -80.271  49.401  1.00 30.40  ? 389 TYR E C   1 
ATOM   16819 O O   . TYR E 1 389 ? -10.501 -79.461  49.177  1.00 28.61  ? 389 TYR E O   1 
ATOM   16820 C CB  . TYR E 1 389 ? -13.747 -79.568  49.622  1.00 34.04  ? 389 TYR E CB  1 
ATOM   16821 C CG  . TYR E 1 389 ? -15.140 -79.357  49.078  1.00 36.95  ? 389 TYR E CG  1 
ATOM   16822 C CD1 . TYR E 1 389 ? -15.388 -78.359  48.144  1.00 40.32  ? 389 TYR E CD1 1 
ATOM   16823 C CD2 . TYR E 1 389 ? -16.220 -80.113  49.522  1.00 37.20  ? 389 TYR E CD2 1 
ATOM   16824 C CE1 . TYR E 1 389 ? -16.665 -78.142  47.642  1.00 40.28  ? 389 TYR E CE1 1 
ATOM   16825 C CE2 . TYR E 1 389 ? -17.503 -79.895  49.040  1.00 40.76  ? 389 TYR E CE2 1 
ATOM   16826 C CZ  . TYR E 1 389 ? -17.732 -78.892  48.105  1.00 42.35  ? 389 TYR E CZ  1 
ATOM   16827 O OH  . TYR E 1 389 ? -18.982 -78.641  47.600  1.00 38.86  ? 389 TYR E OH  1 
ATOM   16828 N N   . ASP E 1 390 ? -11.292 -81.178  50.384  1.00 31.55  ? 390 ASP E N   1 
ATOM   16829 C CA  . ASP E 1 390 ? -10.105 -81.233  51.229  1.00 29.53  ? 390 ASP E CA  1 
ATOM   16830 C C   . ASP E 1 390 ? -8.845  -81.506  50.398  1.00 28.19  ? 390 ASP E C   1 
ATOM   16831 O O   . ASP E 1 390 ? -7.745  -81.055  50.729  1.00 26.74  ? 390 ASP E O   1 
ATOM   16832 C CB  . ASP E 1 390 ? -10.262 -82.287  52.310  1.00 30.15  ? 390 ASP E CB  1 
ATOM   16833 C CG  . ASP E 1 390 ? -11.285 -81.962  53.386  1.00 31.16  ? 390 ASP E CG  1 
ATOM   16834 O OD1 . ASP E 1 390 ? -11.741 -80.804  53.450  1.00 29.17  ? 390 ASP E OD1 1 
ATOM   16835 O OD2 . ASP E 1 390 ? -11.620 -82.880  54.147  1.00 33.99  ? 390 ASP E OD2 1 
ATOM   16836 N N   . PHE E 1 391 ? -9.017  -82.255  49.305  1.00 27.22  ? 391 PHE E N   1 
ATOM   16837 C CA  . PHE E 1 391 ? -7.904  -82.634  48.448  1.00 26.94  ? 391 PHE E CA  1 
ATOM   16838 C C   . PHE E 1 391 ? -7.332  -81.445  47.666  1.00 25.97  ? 391 PHE E C   1 
ATOM   16839 O O   . PHE E 1 391 ? -6.206  -81.510  47.186  1.00 27.31  ? 391 PHE E O   1 
ATOM   16840 C CB  . PHE E 1 391 ? -8.337  -83.763  47.517  1.00 24.63  ? 391 PHE E CB  1 
ATOM   16841 C CG  . PHE E 1 391 ? -7.191  -84.379  46.777  1.00 27.52  ? 391 PHE E CG  1 
ATOM   16842 C CD1 . PHE E 1 391 ? -6.332  -85.260  47.421  1.00 25.04  ? 391 PHE E CD1 1 
ATOM   16843 C CD2 . PHE E 1 391 ? -6.944  -84.037  45.451  1.00 25.29  ? 391 PHE E CD2 1 
ATOM   16844 C CE1 . PHE E 1 391 ? -5.272  -85.815  46.739  1.00 26.60  ? 391 PHE E CE1 1 
ATOM   16845 C CE2 . PHE E 1 391 ? -5.870  -84.590  44.780  1.00 25.03  ? 391 PHE E CE2 1 
ATOM   16846 C CZ  . PHE E 1 391 ? -5.038  -85.473  45.427  1.00 23.35  ? 391 PHE E CZ  1 
ATOM   16847 N N   . TYR E 1 392 ? -8.076  -80.350  47.521  1.00 29.02  ? 392 TYR E N   1 
ATOM   16848 C CA  . TYR E 1 392 ? -7.608  -79.235  46.699  1.00 27.15  ? 392 TYR E CA  1 
ATOM   16849 C C   . TYR E 1 392 ? -6.250  -78.730  47.183  1.00 26.27  ? 392 TYR E C   1 
ATOM   16850 O O   . TYR E 1 392 ? -5.389  -78.358  46.387  1.00 25.39  ? 392 TYR E O   1 
ATOM   16851 C CB  . TYR E 1 392 ? -8.633  -78.101  46.702  1.00 27.97  ? 392 TYR E CB  1 
ATOM   16852 C CG  . TYR E 1 392 ? -9.922  -78.372  45.959  1.00 28.56  ? 392 TYR E CG  1 
ATOM   16853 C CD1 . TYR E 1 392 ? -10.144 -79.534  45.246  1.00 28.10  ? 392 TYR E CD1 1 
ATOM   16854 C CD2 . TYR E 1 392 ? -10.941 -77.430  45.986  1.00 31.21  ? 392 TYR E CD2 1 
ATOM   16855 C CE1 . TYR E 1 392 ? -11.344 -79.765  44.584  1.00 30.90  ? 392 TYR E CE1 1 
ATOM   16856 C CE2 . TYR E 1 392 ? -12.131 -77.632  45.303  1.00 30.63  ? 392 TYR E CE2 1 
ATOM   16857 C CZ  . TYR E 1 392 ? -12.346 -78.811  44.612  1.00 32.50  ? 392 TYR E CZ  1 
ATOM   16858 O OH  . TYR E 1 392 ? -13.552 -79.017  43.963  1.00 29.82  ? 392 TYR E OH  1 
ATOM   16859 N N   . THR E 1 393 ? -6.057  -78.727  48.512  1.00 26.05  ? 393 THR E N   1 
ATOM   16860 C CA  . THR E 1 393 ? -4.821  -78.240  49.090  1.00 25.67  ? 393 THR E CA  1 
ATOM   16861 C C   . THR E 1 393 ? -3.653  -79.152  48.708  1.00 24.69  ? 393 THR E C   1 
ATOM   16862 O O   . THR E 1 393 ? -2.515  -78.700  48.656  1.00 22.37  ? 393 THR E O   1 
ATOM   16863 C CB  . THR E 1 393 ? -4.958  -78.086  50.609  1.00 25.40  ? 393 THR E CB  1 
ATOM   16864 O OG1 . THR E 1 393 ? -6.155  -77.369  50.856  1.00 24.45  ? 393 THR E OG1 1 
ATOM   16865 C CG2 . THR E 1 393 ? -3.796  -77.335  51.233  1.00 26.62  ? 393 THR E CG2 1 
ATOM   16866 N N   . VAL E 1 394 ? -3.920  -80.443  48.489  1.00 22.74  ? 394 VAL E N   1 
ATOM   16867 C CA  . VAL E 1 394 ? -2.872  -81.362  48.072  1.00 24.84  ? 394 VAL E CA  1 
ATOM   16868 C C   . VAL E 1 394 ? -2.391  -80.983  46.665  1.00 24.14  ? 394 VAL E C   1 
ATOM   16869 O O   . VAL E 1 394 ? -1.192  -81.065  46.393  1.00 19.01  ? 394 VAL E O   1 
ATOM   16870 C CB  . VAL E 1 394 ? -3.328  -82.839  48.126  1.00 23.72  ? 394 VAL E CB  1 
ATOM   16871 C CG1 . VAL E 1 394 ? -2.285  -83.762  47.537  1.00 22.86  ? 394 VAL E CG1 1 
ATOM   16872 C CG2 . VAL E 1 394 ? -3.680  -83.285  49.536  1.00 25.35  ? 394 VAL E CG2 1 
ATOM   16873 N N   . LEU E 1 395 ? -3.322  -80.593  45.772  1.00 24.59  ? 395 LEU E N   1 
ATOM   16874 C CA  . LEU E 1 395 ? -2.951  -80.096  44.448  1.00 25.31  ? 395 LEU E CA  1 
ATOM   16875 C C   . LEU E 1 395 ? -1.988  -78.917  44.593  1.00 22.77  ? 395 LEU E C   1 
ATOM   16876 O O   . LEU E 1 395 ? -0.957  -78.854  43.942  1.00 22.08  ? 395 LEU E O   1 
ATOM   16877 C CB  . LEU E 1 395 ? -4.215  -79.669  43.700  1.00 26.17  ? 395 LEU E CB  1 
ATOM   16878 C CG  . LEU E 1 395 ? -5.232  -80.764  43.379  1.00 26.14  ? 395 LEU E CG  1 
ATOM   16879 C CD1 . LEU E 1 395 ? -6.481  -80.151  42.779  1.00 28.27  ? 395 LEU E CD1 1 
ATOM   16880 C CD2 . LEU E 1 395 ? -4.664  -81.800  42.443  1.00 27.68  ? 395 LEU E CD2 1 
ATOM   16881 N N   . PHE E 1 396 ? -2.321  -77.993  45.491  1.00 24.60  ? 396 PHE E N   1 
ATOM   16882 C CA  . PHE E 1 396 ? -1.511  -76.814  45.783  1.00 26.21  ? 396 PHE E CA  1 
ATOM   16883 C C   . PHE E 1 396 ? -0.110  -77.259  46.234  1.00 27.64  ? 396 PHE E C   1 
ATOM   16884 O O   . PHE E 1 396 ? 0.892   -76.760  45.731  1.00 23.49  ? 396 PHE E O   1 
ATOM   16885 C CB  . PHE E 1 396 ? -2.287  -75.961  46.794  1.00 28.01  ? 396 PHE E CB  1 
ATOM   16886 C CG  . PHE E 1 396 ? -1.847  -74.528  46.981  1.00 28.23  ? 396 PHE E CG  1 
ATOM   16887 C CD1 . PHE E 1 396 ? -0.549  -74.120  46.742  1.00 26.98  ? 396 PHE E CD1 1 
ATOM   16888 C CD2 . PHE E 1 396 ? -2.764  -73.578  47.418  1.00 29.26  ? 396 PHE E CD2 1 
ATOM   16889 C CE1 . PHE E 1 396 ? -0.169  -72.794  46.927  1.00 28.88  ? 396 PHE E CE1 1 
ATOM   16890 C CE2 . PHE E 1 396 ? -2.400  -72.255  47.591  1.00 30.48  ? 396 PHE E CE2 1 
ATOM   16891 C CZ  . PHE E 1 396 ? -1.099  -71.862  47.354  1.00 29.95  ? 396 PHE E CZ  1 
ATOM   16892 N N   . GLY E 1 397 ? -0.044  -78.227  47.160  1.00 23.79  ? 397 GLY E N   1 
ATOM   16893 C CA  . GLY E 1 397 ? 1.208   -78.743  47.674  1.00 22.01  ? 397 GLY E CA  1 
ATOM   16894 C C   . GLY E 1 397 ? 2.097   -79.365  46.594  1.00 22.07  ? 397 GLY E C   1 
ATOM   16895 O O   . GLY E 1 397 ? 3.328   -79.262  46.661  1.00 21.46  ? 397 GLY E O   1 
ATOM   16896 N N   . ILE E 1 398 ? 1.489   -80.051  45.617  1.00 21.78  ? 398 ILE E N   1 
ATOM   16897 C CA  . ILE E 1 398 ? 2.252   -80.629  44.519  1.00 21.74  ? 398 ILE E CA  1 
ATOM   16898 C C   . ILE E 1 398 ? 2.884   -79.501  43.709  1.00 22.29  ? 398 ILE E C   1 
ATOM   16899 O O   . ILE E 1 398 ? 4.083   -79.517  43.436  1.00 21.67  ? 398 ILE E O   1 
ATOM   16900 C CB  . ILE E 1 398 ? 1.373   -81.547  43.637  1.00 22.09  ? 398 ILE E CB  1 
ATOM   16901 C CG1 . ILE E 1 398 ? 0.880   -82.788  44.393  1.00 19.64  ? 398 ILE E CG1 1 
ATOM   16902 C CG2 . ILE E 1 398 ? 2.112   -81.949  42.366  1.00 20.88  ? 398 ILE E CG2 1 
ATOM   16903 C CD1 . ILE E 1 398 ? -0.310  -83.474  43.782  1.00 19.13  ? 398 ILE E CD1 1 
ATOM   16904 N N   . GLY E 1 399 ? 2.053   -78.508  43.357  1.00 25.63  ? 399 GLY E N   1 
ATOM   16905 C CA  . GLY E 1 399 ? 2.480   -77.364  42.565  1.00 25.15  ? 399 GLY E CA  1 
ATOM   16906 C C   . GLY E 1 399 ? 3.574   -76.537  43.230  1.00 26.65  ? 399 GLY E C   1 
ATOM   16907 O O   . GLY E 1 399 ? 4.592   -76.239  42.607  1.00 27.40  ? 399 GLY E O   1 
ATOM   16908 N N   . ARG E 1 400 ? 3.366   -76.189  44.504  1.00 25.78  ? 400 ARG E N   1 
ATOM   16909 C CA  . ARG E 1 400 ? 4.230   -75.273  45.224  1.00 23.16  ? 400 ARG E CA  1 
ATOM   16910 C C   . ARG E 1 400 ? 5.618   -75.880  45.417  1.00 22.98  ? 400 ARG E C   1 
ATOM   16911 O O   . ARG E 1 400 ? 6.593   -75.161  45.653  1.00 21.02  ? 400 ARG E O   1 
ATOM   16912 C CB  . ARG E 1 400 ? 3.525   -74.866  46.523  1.00 25.09  ? 400 ARG E CB  1 
ATOM   16913 C CG  . ARG E 1 400 ? 4.331   -73.962  47.444  1.00 27.81  ? 400 ARG E CG  1 
ATOM   16914 C CD  . ARG E 1 400 ? 4.871   -72.705  46.763  1.00 26.24  ? 400 ARG E CD  1 
ATOM   16915 N NE  . ARG E 1 400 ? 3.837   -71.934  46.082  1.00 23.28  ? 400 ARG E NE  1 
ATOM   16916 C CZ  . ARG E 1 400 ? 3.063   -71.013  46.637  1.00 24.11  ? 400 ARG E CZ  1 
ATOM   16917 N NH1 . ARG E 1 400 ? 3.168   -70.708  47.921  1.00 23.19  ? 400 ARG E NH1 1 
ATOM   16918 N NH2 . ARG E 1 400 ? 2.142   -70.424  45.899  1.00 26.26  ? 400 ARG E NH2 1 
ATOM   16919 N N   . ALA E 1 401 ? 5.741   -77.209  45.293  1.00 20.85  ? 401 ALA E N   1 
ATOM   16920 C CA  . ALA E 1 401 ? 7.044   -77.833  45.458  1.00 20.06  ? 401 ALA E CA  1 
ATOM   16921 C C   . ALA E 1 401 ? 7.988   -77.421  44.331  1.00 21.62  ? 401 ALA E C   1 
ATOM   16922 O O   . ALA E 1 401 ? 9.198   -77.467  44.516  1.00 24.00  ? 401 ALA E O   1 
ATOM   16923 C CB  . ALA E 1 401 ? 6.905   -79.347  45.528  1.00 20.47  ? 401 ALA E CB  1 
ATOM   16924 N N   . LEU E 1 402 ? 7.450   -77.088  43.139  1.00 22.73  ? 402 LEU E N   1 
ATOM   16925 C CA  . LEU E 1 402 ? 8.295   -76.707  42.009  1.00 24.33  ? 402 LEU E CA  1 
ATOM   16926 C C   . LEU E 1 402 ? 9.205   -75.527  42.382  1.00 23.98  ? 402 LEU E C   1 
ATOM   16927 O O   . LEU E 1 402 ? 10.417  -75.579  42.196  1.00 29.40  ? 402 LEU E O   1 
ATOM   16928 C CB  . LEU E 1 402 ? 7.395   -76.343  40.830  1.00 24.03  ? 402 LEU E CB  1 
ATOM   16929 C CG  . LEU E 1 402 ? 6.662   -77.512  40.190  1.00 25.09  ? 402 LEU E CG  1 
ATOM   16930 C CD1 . LEU E 1 402 ? 5.445   -77.035  39.411  1.00 26.03  ? 402 LEU E CD1 1 
ATOM   16931 C CD2 . LEU E 1 402 ? 7.598   -78.310  39.282  1.00 27.44  ? 402 LEU E CD2 1 
ATOM   16932 N N   . GLY E 1 403 ? 8.609   -74.466  42.930  1.00 23.72  ? 403 GLY E N   1 
ATOM   16933 C CA  . GLY E 1 403 ? 9.364   -73.294  43.330  1.00 22.72  ? 403 GLY E CA  1 
ATOM   16934 C C   . GLY E 1 403 ? 10.130  -73.505  44.639  1.00 24.19  ? 403 GLY E C   1 
ATOM   16935 O O   . GLY E 1 403 ? 11.275  -73.071  44.768  1.00 24.61  ? 403 GLY E O   1 
ATOM   16936 N N   . VAL E 1 404 ? 9.489   -74.132  45.619  1.00 22.36  ? 404 VAL E N   1 
ATOM   16937 C CA  . VAL E 1 404 ? 10.109  -74.269  46.927  1.00 23.73  ? 404 VAL E CA  1 
ATOM   16938 C C   . VAL E 1 404 ? 11.347  -75.149  46.851  1.00 23.06  ? 404 VAL E C   1 
ATOM   16939 O O   . VAL E 1 404 ? 12.379  -74.801  47.424  1.00 25.92  ? 404 VAL E O   1 
ATOM   16940 C CB  . VAL E 1 404 ? 9.114   -74.778  47.989  1.00 21.15  ? 404 VAL E CB  1 
ATOM   16941 C CG1 . VAL E 1 404 ? 9.813   -75.132  49.283  1.00 21.75  ? 404 VAL E CG1 1 
ATOM   16942 C CG2 . VAL E 1 404 ? 8.039   -73.740  48.235  1.00 22.63  ? 404 VAL E CG2 1 
ATOM   16943 N N   . LEU E 1 405 ? 11.272  -76.282  46.144  1.00 24.12  ? 405 LEU E N   1 
ATOM   16944 C CA  . LEU E 1 405 ? 12.439  -77.152  46.056  1.00 22.60  ? 405 LEU E CA  1 
ATOM   16945 C C   . LEU E 1 405 ? 13.563  -76.460  45.277  1.00 21.61  ? 405 LEU E C   1 
ATOM   16946 O O   . LEU E 1 405 ? 14.729  -76.605  45.623  1.00 20.96  ? 405 LEU E O   1 
ATOM   16947 C CB  . LEU E 1 405 ? 12.039  -78.509  45.450  1.00 21.99  ? 405 LEU E CB  1 
ATOM   16948 C CG  . LEU E 1 405 ? 11.086  -79.327  46.326  1.00 24.31  ? 405 LEU E CG  1 
ATOM   16949 C CD1 . LEU E 1 405 ? 10.627  -80.595  45.613  1.00 23.03  ? 405 LEU E CD1 1 
ATOM   16950 C CD2 . LEU E 1 405 ? 11.729  -79.660  47.690  1.00 23.52  ? 405 LEU E CD2 1 
ATOM   16951 N N   . ALA E 1 406 ? 13.212  -75.739  44.204  1.00 23.35  ? 406 ALA E N   1 
ATOM   16952 C CA  . ALA E 1 406 ? 14.193  -74.939  43.477  1.00 24.82  ? 406 ALA E CA  1 
ATOM   16953 C C   . ALA E 1 406 ? 14.854  -73.935  44.437  1.00 26.50  ? 406 ALA E C   1 
ATOM   16954 O O   . ALA E 1 406 ? 16.080  -73.804  44.453  1.00 27.57  ? 406 ALA E O   1 
ATOM   16955 C CB  . ALA E 1 406 ? 13.532  -74.248  42.321  1.00 22.90  ? 406 ALA E CB  1 
ATOM   16956 N N   . ASN E 1 407 ? 14.046  -73.291  45.292  1.00 24.69  ? 407 ASN E N   1 
ATOM   16957 C CA  . ASN E 1 407 ? 14.550  -72.338  46.267  1.00 25.99  ? 407 ASN E CA  1 
ATOM   16958 C C   . ASN E 1 407 ? 15.515  -72.986  47.261  1.00 27.41  ? 407 ASN E C   1 
ATOM   16959 O O   . ASN E 1 407 ? 16.532  -72.370  47.602  1.00 25.26  ? 407 ASN E O   1 
ATOM   16960 C CB  . ASN E 1 407 ? 13.425  -71.589  46.979  1.00 27.81  ? 407 ASN E CB  1 
ATOM   16961 C CG  . ASN E 1 407 ? 13.891  -70.327  47.686  1.00 33.10  ? 407 ASN E CG  1 
ATOM   16962 O OD1 . ASN E 1 407 ? 13.522  -70.063  48.843  1.00 33.86  ? 407 ASN E OD1 1 
ATOM   16963 N ND2 . ASN E 1 407 ? 14.713  -69.549  46.996  1.00 30.44  ? 407 ASN E ND2 1 
ATOM   16964 N N   . LEU E 1 408 ? 15.242  -74.226  47.709  1.00 25.61  ? 408 LEU E N   1 
ATOM   16965 C CA  . LEU E 1 408 ? 16.107  -74.859  48.697  1.00 25.03  ? 408 LEU E CA  1 
ATOM   16966 C C   . LEU E 1 408 ? 17.464  -75.189  48.081  1.00 24.63  ? 408 LEU E C   1 
ATOM   16967 O O   . LEU E 1 408 ? 18.488  -75.166  48.771  1.00 25.37  ? 408 LEU E O   1 
ATOM   16968 C CB  . LEU E 1 408 ? 15.463  -76.135  49.247  1.00 24.73  ? 408 LEU E CB  1 
ATOM   16969 C CG  . LEU E 1 408 ? 14.110  -75.957  49.946  1.00 26.07  ? 408 LEU E CG  1 
ATOM   16970 C CD1 . LEU E 1 408 ? 13.657  -77.237  50.622  1.00 24.43  ? 408 LEU E CD1 1 
ATOM   16971 C CD2 . LEU E 1 408 ? 14.155  -74.779  50.923  1.00 24.56  ? 408 LEU E CD2 1 
ATOM   16972 N N   . VAL E 1 409 ? 17.464  -75.593  46.807  1.00 24.16  ? 409 VAL E N   1 
ATOM   16973 C CA  . VAL E 1 409 ? 18.708  -75.894  46.118  1.00 23.97  ? 409 VAL E CA  1 
ATOM   16974 C C   . VAL E 1 409 ? 19.585  -74.636  46.129  1.00 23.05  ? 409 VAL E C   1 
ATOM   16975 O O   . VAL E 1 409 ? 20.766  -74.688  46.457  1.00 22.23  ? 409 VAL E O   1 
ATOM   16976 C CB  . VAL E 1 409 ? 18.424  -76.398  44.682  1.00 25.16  ? 409 VAL E CB  1 
ATOM   16977 C CG1 . VAL E 1 409 ? 19.701  -76.459  43.837  1.00 23.79  ? 409 VAL E CG1 1 
ATOM   16978 C CG2 . VAL E 1 409 ? 17.717  -77.745  44.673  1.00 23.93  ? 409 VAL E CG2 1 
ATOM   16979 N N   . TRP E 1 410 ? 18.982  -73.491  45.825  1.00 25.89  ? 410 TRP E N   1 
ATOM   16980 C CA  . TRP E 1 410 ? 19.682  -72.210  45.757  1.00 26.32  ? 410 TRP E CA  1 
ATOM   16981 C C   . TRP E 1 410 ? 20.088  -71.706  47.132  1.00 27.27  ? 410 TRP E C   1 
ATOM   16982 O O   . TRP E 1 410 ? 21.180  -71.158  47.273  1.00 24.78  ? 410 TRP E O   1 
ATOM   16983 C CB  . TRP E 1 410 ? 18.835  -71.200  44.986  1.00 26.42  ? 410 TRP E CB  1 
ATOM   16984 C CG  . TRP E 1 410 ? 19.070  -71.341  43.519  1.00 28.49  ? 410 TRP E CG  1 
ATOM   16985 C CD1 . TRP E 1 410 ? 18.346  -72.074  42.633  1.00 28.10  ? 410 TRP E CD1 1 
ATOM   16986 C CD2 . TRP E 1 410 ? 20.177  -70.788  42.782  1.00 30.02  ? 410 TRP E CD2 1 
ATOM   16987 N NE1 . TRP E 1 410 ? 18.922  -72.019  41.391  1.00 28.69  ? 410 TRP E NE1 1 
ATOM   16988 C CE2 . TRP E 1 410 ? 20.046  -71.235  41.448  1.00 29.23  ? 410 TRP E CE2 1 
ATOM   16989 C CE3 . TRP E 1 410 ? 21.265  -69.971  43.129  1.00 28.05  ? 410 TRP E CE3 1 
ATOM   16990 C CZ2 . TRP E 1 410 ? 20.933  -70.833  40.443  1.00 29.21  ? 410 TRP E CZ2 1 
ATOM   16991 C CZ3 . TRP E 1 410 ? 22.145  -69.583  42.139  1.00 29.39  ? 410 TRP E CZ3 1 
ATOM   16992 C CH2 . TRP E 1 410 ? 21.986  -70.011  40.815  1.00 27.32  ? 410 TRP E CH2 1 
ATOM   16993 N N   . ASP E 1 411 ? 19.237  -71.907  48.152  1.00 29.27  ? 411 ASP E N   1 
ATOM   16994 C CA  . ASP E 1 411 ? 19.631  -71.537  49.504  1.00 26.53  ? 411 ASP E CA  1 
ATOM   16995 C C   . ASP E 1 411 ? 20.940  -72.240  49.843  1.00 26.09  ? 411 ASP E C   1 
ATOM   16996 O O   . ASP E 1 411 ? 21.827  -71.633  50.423  1.00 27.46  ? 411 ASP E O   1 
ATOM   16997 C CB  . ASP E 1 411 ? 18.586  -71.906  50.555  1.00 27.03  ? 411 ASP E CB  1 
ATOM   16998 C CG  . ASP E 1 411 ? 17.292  -71.106  50.516  1.00 27.22  ? 411 ASP E CG  1 
ATOM   16999 O OD1 . ASP E 1 411 ? 17.276  -70.001  49.885  1.00 24.34  ? 411 ASP E OD1 1 
ATOM   17000 O OD2 . ASP E 1 411 ? 16.295  -71.602  51.142  1.00 26.27  ? 411 ASP E OD2 1 
ATOM   17001 N N   . ARG E 1 412 ? 21.063  -73.529  49.491  1.00 26.69  ? 412 ARG E N   1 
ATOM   17002 C CA  . ARG E 1 412 ? 22.284  -74.265  49.782  1.00 26.23  ? 412 ARG E CA  1 
ATOM   17003 C C   . ARG E 1 412 ? 23.415  -73.853  48.845  1.00 26.03  ? 412 ARG E C   1 
ATOM   17004 O O   . ARG E 1 412 ? 24.565  -73.853  49.269  1.00 26.30  ? 412 ARG E O   1 
ATOM   17005 C CB  . ARG E 1 412 ? 22.052  -75.778  49.710  1.00 26.57  ? 412 ARG E CB  1 
ATOM   17006 C CG  . ARG E 1 412 ? 21.096  -76.318  50.771  1.00 27.83  ? 412 ARG E CG  1 
ATOM   17007 C CD  . ARG E 1 412 ? 21.568  -76.185  52.210  1.00 28.44  ? 412 ARG E CD  1 
ATOM   17008 N NE  . ARG E 1 412 ? 21.584  -74.832  52.722  1.00 30.80  ? 412 ARG E NE  1 
ATOM   17009 C CZ  . ARG E 1 412 ? 20.512  -74.105  53.027  1.00 36.81  ? 412 ARG E CZ  1 
ATOM   17010 N NH1 . ARG E 1 412 ? 20.678  -72.861  53.460  1.00 32.57  ? 412 ARG E NH1 1 
ATOM   17011 N NH2 . ARG E 1 412 ? 19.290  -74.614  52.927  1.00 36.82  ? 412 ARG E NH2 1 
ATOM   17012 N N   . ALA E 1 413 ? 23.096  -73.539  47.576  1.00 25.49  ? 413 ALA E N   1 
ATOM   17013 C CA  . ALA E 1 413 ? 24.110  -73.116  46.616  1.00 28.24  ? 413 ALA E CA  1 
ATOM   17014 C C   . ALA E 1 413 ? 24.805  -71.853  47.125  1.00 28.57  ? 413 ALA E C   1 
ATOM   17015 O O   . ALA E 1 413 ? 26.031  -71.799  47.098  1.00 28.60  ? 413 ALA E O   1 
ATOM   17016 C CB  . ALA E 1 413 ? 23.495  -72.897  45.257  1.00 26.94  ? 413 ALA E CB  1 
ATOM   17017 N N   . LEU E 1 414 ? 24.007  -70.907  47.650  1.00 29.09  ? 414 LEU E N   1 
ATOM   17018 C CA  . LEU E 1 414 ? 24.482  -69.601  48.077  1.00 28.58  ? 414 LEU E CA  1 
ATOM   17019 C C   . LEU E 1 414 ? 24.862  -69.606  49.559  1.00 30.27  ? 414 LEU E C   1 
ATOM   17020 O O   . LEU E 1 414 ? 25.275  -68.572  50.085  1.00 35.38  ? 414 LEU E O   1 
ATOM   17021 C CB  . LEU E 1 414 ? 23.380  -68.570  47.791  1.00 27.39  ? 414 LEU E CB  1 
ATOM   17022 C CG  . LEU E 1 414 ? 22.989  -68.458  46.312  1.00 27.61  ? 414 LEU E CG  1 
ATOM   17023 C CD1 . LEU E 1 414 ? 21.958  -67.369  46.082  1.00 26.31  ? 414 LEU E CD1 1 
ATOM   17024 C CD2 . LEU E 1 414 ? 24.221  -68.209  45.444  1.00 29.38  ? 414 LEU E CD2 1 
ATOM   17025 N N   . GLY E 1 415 ? 24.724  -70.748  50.244  1.00 30.50  ? 415 GLY E N   1 
ATOM   17026 C CA  . GLY E 1 415 ? 25.155  -70.853  51.634  1.00 29.36  ? 415 GLY E CA  1 
ATOM   17027 C C   . GLY E 1 415 ? 24.377  -69.927  52.581  1.00 29.79  ? 415 GLY E C   1 
ATOM   17028 O O   . GLY E 1 415 ? 24.923  -69.475  53.577  1.00 29.19  ? 415 GLY E O   1 
ATOM   17029 N N   . TYR E 1 416 ? 23.093  -69.662  52.303  1.00 29.89  ? 416 TYR E N   1 
ATOM   17030 C CA  . TYR E 1 416 ? 22.291  -68.830  53.186  1.00 27.33  ? 416 TYR E CA  1 
ATOM   17031 C C   . TYR E 1 416 ? 22.260  -69.422  54.596  1.00 27.33  ? 416 TYR E C   1 
ATOM   17032 O O   . TYR E 1 416 ? 22.141  -70.634  54.798  1.00 27.40  ? 416 TYR E O   1 
ATOM   17033 C CB  . TYR E 1 416 ? 20.889  -68.639  52.616  1.00 27.73  ? 416 TYR E CB  1 
ATOM   17034 C CG  . TYR E 1 416 ? 20.774  -67.718  51.429  1.00 29.73  ? 416 TYR E CG  1 
ATOM   17035 C CD1 . TYR E 1 416 ? 21.798  -66.851  51.061  1.00 28.67  ? 416 TYR E CD1 1 
ATOM   17036 C CD2 . TYR E 1 416 ? 19.623  -67.712  50.661  1.00 30.21  ? 416 TYR E CD2 1 
ATOM   17037 C CE1 . TYR E 1 416 ? 21.668  -65.996  49.977  1.00 28.51  ? 416 TYR E CE1 1 
ATOM   17038 C CE2 . TYR E 1 416 ? 19.480  -66.875  49.570  1.00 30.76  ? 416 TYR E CE2 1 
ATOM   17039 C CZ  . TYR E 1 416 ? 20.507  -66.000  49.232  1.00 28.62  ? 416 TYR E CZ  1 
ATOM   17040 O OH  . TYR E 1 416 ? 20.374  -65.163  48.147  1.00 28.95  ? 416 TYR E OH  1 
ATOM   17041 N N   . ALA E 1 417 ? 22.419  -68.527  55.578  1.00 28.58  ? 417 ALA E N   1 
ATOM   17042 C CA  . ALA E 1 417 ? 22.666  -68.912  56.952  1.00 28.26  ? 417 ALA E CA  1 
ATOM   17043 C C   . ALA E 1 417 ? 21.348  -69.299  57.623  1.00 25.97  ? 417 ALA E C   1 
ATOM   17044 O O   . ALA E 1 417 ? 20.267  -68.969  57.138  1.00 26.04  ? 417 ALA E O   1 
ATOM   17045 C CB  . ALA E 1 417 ? 23.336  -67.756  57.678  1.00 32.69  ? 417 ALA E CB  1 
ATOM   17046 N N   . ILE E 1 418 ? 21.476  -69.930  58.790  1.00 26.07  ? 418 ILE E N   1 
ATOM   17047 C CA  . ILE E 1 418 ? 20.341  -70.281  59.615  1.00 25.27  ? 418 ILE E CA  1 
ATOM   17048 C C   . ILE E 1 418 ? 19.490  -69.036  59.844  1.00 26.33  ? 418 ILE E C   1 
ATOM   17049 O O   . ILE E 1 418 ? 20.022  -67.964  60.159  1.00 27.20  ? 418 ILE E O   1 
ATOM   17050 C CB  . ILE E 1 418 ? 20.794  -70.977  60.921  1.00 26.82  ? 418 ILE E CB  1 
ATOM   17051 C CG1 . ILE E 1 418 ? 19.601  -71.597  61.663  1.00 26.82  ? 418 ILE E CG1 1 
ATOM   17052 C CG2 . ILE E 1 418 ? 21.599  -70.053  61.814  1.00 26.38  ? 418 ILE E CG2 1 
ATOM   17053 C CD1 . ILE E 1 418 ? 19.984  -72.505  62.783  1.00 30.30  ? 418 ILE E CD1 1 
ATOM   17054 N N   . GLU E 1 419 ? 18.169  -69.182  59.657  1.00 23.98  ? 419 GLU E N   1 
ATOM   17055 C CA  . GLU E 1 419 ? 17.235  -68.102  59.920  1.00 25.36  ? 419 GLU E CA  1 
ATOM   17056 C C   . GLU E 1 419 ? 16.977  -68.029  61.426  1.00 30.51  ? 419 GLU E C   1 
ATOM   17057 O O   . GLU E 1 419 ? 16.505  -68.986  62.054  1.00 28.75  ? 419 GLU E O   1 
ATOM   17058 C CB  . GLU E 1 419 ? 15.954  -68.291  59.126  1.00 24.43  ? 419 GLU E CB  1 
ATOM   17059 C CG  . GLU E 1 419 ? 14.928  -67.222  59.387  1.00 27.10  ? 419 GLU E CG  1 
ATOM   17060 C CD  . GLU E 1 419 ? 13.737  -67.208  58.463  1.00 23.98  ? 419 GLU E CD  1 
ATOM   17061 O OE1 . GLU E 1 419 ? 13.964  -67.260  57.249  1.00 27.83  ? 419 GLU E OE1 1 
ATOM   17062 O OE2 . GLU E 1 419 ? 12.591  -67.113  58.964  1.00 26.99  ? 419 GLU E OE2 1 
ATOM   17063 N N   . ARG E 1 420 ? 17.322  -66.859  62.005  1.00 31.17  ? 420 ARG E N   1 
ATOM   17064 C CA  . ARG E 1 420 ? 17.302  -66.683  63.442  1.00 34.52  ? 420 ARG E CA  1 
ATOM   17065 C C   . ARG E 1 420 ? 17.062  -65.212  63.766  1.00 36.70  ? 420 ARG E C   1 
ATOM   17066 O O   . ARG E 1 420 ? 17.991  -64.485  64.101  1.00 38.95  ? 420 ARG E O   1 
ATOM   17067 C CB  . ARG E 1 420 ? 18.615  -67.207  64.025  1.00 35.36  ? 420 ARG E CB  1 
ATOM   17068 C CG  . ARG E 1 420 ? 18.528  -67.750  65.443  1.00 40.71  ? 420 ARG E CG  1 
ATOM   17069 C CD  . ARG E 1 420 ? 17.831  -66.828  66.432  1.00 44.73  ? 420 ARG E CD  1 
ATOM   17070 N NE  . ARG E 1 420 ? 17.687  -67.458  67.746  1.00 46.70  ? 420 ARG E NE  1 
ATOM   17071 C CZ  . ARG E 1 420 ? 17.028  -66.916  68.776  1.00 48.28  ? 420 ARG E CZ  1 
ATOM   17072 N NH1 . ARG E 1 420 ? 16.322  -65.797  68.615  1.00 47.84  ? 420 ARG E NH1 1 
ATOM   17073 N NH2 . ARG E 1 420 ? 17.086  -67.499  69.968  1.00 43.54  ? 420 ARG E NH2 1 
ATOM   17074 N N   . PRO E 1 421 ? 15.821  -64.706  63.626  1.00 35.77  ? 421 PRO E N   1 
ATOM   17075 C CA  . PRO E 1 421 ? 15.489  -63.359  64.082  1.00 34.19  ? 421 PRO E CA  1 
ATOM   17076 C C   . PRO E 1 421 ? 15.460  -63.318  65.609  1.00 32.22  ? 421 PRO E C   1 
ATOM   17077 O O   . PRO E 1 421 ? 15.635  -64.358  66.271  1.00 27.02  ? 421 PRO E O   1 
ATOM   17078 C CB  . PRO E 1 421 ? 14.118  -63.079  63.450  1.00 34.82  ? 421 PRO E CB  1 
ATOM   17079 C CG  . PRO E 1 421 ? 13.498  -64.454  63.280  1.00 38.94  ? 421 PRO E CG  1 
ATOM   17080 C CD  . PRO E 1 421 ? 14.657  -65.403  63.058  1.00 37.42  ? 421 PRO E CD  1 
ATOM   17081 N N   . LYS E 1 422 ? 15.259  -62.102  66.143  1.00 34.12  ? 422 LYS E N   1 
ATOM   17082 C CA  . LYS E 1 422 ? 15.269  -61.876  67.581  1.00 34.19  ? 422 LYS E CA  1 
ATOM   17083 C C   . LYS E 1 422 ? 13.831  -61.650  68.046  1.00 32.24  ? 422 LYS E C   1 
ATOM   17084 O O   . LYS E 1 422 ? 13.079  -60.925  67.392  1.00 29.84  ? 422 LYS E O   1 
ATOM   17085 C CB  . LYS E 1 422 ? 16.179  -60.690  67.925  1.00 37.80  ? 422 LYS E CB  1 
ATOM   17086 C CG  . LYS E 1 422 ? 16.403  -60.436  69.413  1.00 38.39  ? 422 LYS E CG  1 
ATOM   17087 C CD  . LYS E 1 422 ? 17.309  -61.470  70.074  1.00 39.31  ? 422 LYS E CD  1 
ATOM   17088 C CE  . LYS E 1 422 ? 17.582  -61.186  71.537  1.00 37.62  ? 422 LYS E CE  1 
ATOM   17089 N NZ  . LYS E 1 422 ? 16.340  -61.262  72.331  1.00 34.94  ? 422 LYS E NZ  1 
ATOM   17090 N N   . SER E 1 423 ? 13.468  -62.320  69.155  1.00 33.12  ? 423 SER E N   1 
ATOM   17091 C CA  . SER E 1 423 ? 12.181  -62.095  69.808  1.00 36.80  ? 423 SER E CA  1 
ATOM   17092 C C   . SER E 1 423 ? 12.327  -60.981  70.843  1.00 34.38  ? 423 SER E C   1 
ATOM   17093 O O   . SER E 1 423 ? 13.392  -60.806  71.433  1.00 37.96  ? 423 SER E O   1 
ATOM   17094 C CB  . SER E 1 423 ? 11.616  -63.336  70.490  1.00 36.24  ? 423 SER E CB  1 
ATOM   17095 O OG  . SER E 1 423 ? 11.716  -64.477  69.662  1.00 41.23  ? 423 SER E OG  1 
ATOM   17096 N N   . VAL E 1 424 ? 11.215  -60.273  71.072  1.00 34.37  ? 424 VAL E N   1 
ATOM   17097 C CA  . VAL E 1 424 ? 11.109  -59.290  72.140  1.00 33.65  ? 424 VAL E CA  1 
ATOM   17098 C C   . VAL E 1 424 ? 9.816   -59.578  72.892  1.00 32.67  ? 424 VAL E C   1 
ATOM   17099 O O   . VAL E 1 424 ? 8.916   -60.189  72.319  1.00 31.39  ? 424 VAL E O   1 
ATOM   17100 C CB  . VAL E 1 424 ? 11.158  -57.853  71.585  1.00 30.94  ? 424 VAL E CB  1 
ATOM   17101 C CG1 . VAL E 1 424 ? 12.437  -57.617  70.776  1.00 30.78  ? 424 VAL E CG1 1 
ATOM   17102 C CG2 . VAL E 1 424 ? 9.948   -57.515  70.743  1.00 29.71  ? 424 VAL E CG2 1 
ATOM   17103 N N   . THR E 1 425 ? 9.768   -59.153  74.162  1.00 30.74  ? 425 THR E N   1 
ATOM   17104 C CA  . THR E 1 425 ? 8.583   -59.264  74.998  1.00 33.52  ? 425 THR E CA  1 
ATOM   17105 C C   . THR E 1 425 ? 7.663   -58.045  74.828  1.00 34.89  ? 425 THR E C   1 
ATOM   17106 O O   . THR E 1 425 ? 8.058   -57.026  74.268  1.00 31.43  ? 425 THR E O   1 
ATOM   17107 C CB  . THR E 1 425 ? 8.984   -59.406  76.474  1.00 36.38  ? 425 THR E CB  1 
ATOM   17108 O OG1 . THR E 1 425 ? 9.563   -58.178  76.927  1.00 34.98  ? 425 THR E OG1 1 
ATOM   17109 C CG2 . THR E 1 425 ? 9.960   -60.539  76.692  1.00 38.39  ? 425 THR E CG2 1 
ATOM   17110 N N   . THR E 1 426 ? 6.433   -58.175  75.329  1.00 32.06  ? 426 THR E N   1 
ATOM   17111 C CA  . THR E 1 426 ? 5.478   -57.078  75.387  1.00 38.51  ? 426 THR E CA  1 
ATOM   17112 C C   . THR E 1 426 ? 6.024   -55.949  76.274  1.00 38.27  ? 426 THR E C   1 
ATOM   17113 O O   . THR E 1 426 ? 5.850   -54.780  75.942  1.00 34.01  ? 426 THR E O   1 
ATOM   17114 C CB  . THR E 1 426 ? 4.098   -57.562  75.870  1.00 38.58  ? 426 THR E CB  1 
ATOM   17115 O OG1 . THR E 1 426 ? 3.606   -58.602  75.026  1.00 39.86  ? 426 THR E OG1 1 
ATOM   17116 C CG2 . THR E 1 426 ? 3.080   -56.445  75.927  1.00 39.42  ? 426 THR E CG2 1 
ATOM   17117 N N   . ASP E 1 427 ? 6.689   -56.307  77.388  1.00 37.78  ? 427 ASP E N   1 
ATOM   17118 C CA  . ASP E 1 427 ? 7.332   -55.347  78.276  1.00 37.97  ? 427 ASP E CA  1 
ATOM   17119 C C   . ASP E 1 427 ? 8.343   -54.503  77.505  1.00 41.18  ? 427 ASP E C   1 
ATOM   17120 O O   . ASP E 1 427 ? 8.397   -53.290  77.681  1.00 42.16  ? 427 ASP E O   1 
ATOM   17121 C CB  . ASP E 1 427 ? 8.054   -56.034  79.439  1.00 38.34  ? 427 ASP E CB  1 
ATOM   17122 C CG  . ASP E 1 427 ? 7.126   -56.579  80.516  1.00 39.91  ? 427 ASP E CG  1 
ATOM   17123 O OD1 . ASP E 1 427 ? 5.915   -56.324  80.433  1.00 40.82  ? 427 ASP E OD1 1 
ATOM   17124 O OD2 . ASP E 1 427 ? 7.618   -57.250  81.443  1.00 43.03  ? 427 ASP E OD2 1 
ATOM   17125 N N   . MET E 1 428 ? 9.156   -55.159  76.671  1.00 36.65  ? 428 MET E N   1 
ATOM   17126 C CA  . MET E 1 428 ? 10.189  -54.479  75.911  1.00 35.73  ? 428 MET E CA  1 
ATOM   17127 C C   . MET E 1 428 ? 9.563   -53.530  74.892  1.00 35.24  ? 428 MET E C   1 
ATOM   17128 O O   . MET E 1 428 ? 10.086  -52.438  74.689  1.00 38.10  ? 428 MET E O   1 
ATOM   17129 C CB  . MET E 1 428 ? 11.102  -55.478  75.202  1.00 34.58  ? 428 MET E CB  1 
ATOM   17130 C CG  . MET E 1 428 ? 12.045  -56.173  76.172  1.00 37.00  ? 428 MET E CG  1 
ATOM   17131 S SD  . MET E 1 428 ? 12.817  -57.647  75.423  1.00 39.34  ? 428 MET E SD  1 
ATOM   17132 C CE  . MET E 1 428 ? 14.011  -56.872  74.329  1.00 40.35  ? 428 MET E CE  1 
ATOM   17133 N N   . LEU E 1 429 ? 8.428   -53.918  74.292  1.00 34.79  ? 429 LEU E N   1 
ATOM   17134 C CA  . LEU E 1 429 ? 7.742   -53.052  73.344  1.00 33.57  ? 429 LEU E CA  1 
ATOM   17135 C C   . LEU E 1 429 ? 7.171   -51.836  74.069  1.00 37.47  ? 429 LEU E C   1 
ATOM   17136 O O   . LEU E 1 429 ? 7.135   -50.742  73.507  1.00 30.20  ? 429 LEU E O   1 
ATOM   17137 C CB  . LEU E 1 429 ? 6.591   -53.814  72.670  1.00 35.71  ? 429 LEU E CB  1 
ATOM   17138 C CG  . LEU E 1 429 ? 6.953   -54.987  71.761  1.00 35.88  ? 429 LEU E CG  1 
ATOM   17139 C CD1 . LEU E 1 429 ? 5.675   -55.679  71.306  1.00 32.48  ? 429 LEU E CD1 1 
ATOM   17140 C CD2 . LEU E 1 429 ? 7.775   -54.512  70.571  1.00 34.87  ? 429 LEU E CD2 1 
ATOM   17141 N N   . GLU E 1 430 ? 6.653   -52.071  75.284  1.00 36.23  ? 430 GLU E N   1 
ATOM   17142 C CA  . GLU E 1 430 ? 6.102   -51.026  76.117  1.00 36.77  ? 430 GLU E CA  1 
ATOM   17143 C C   . GLU E 1 430 ? 7.206   -50.045  76.515  1.00 40.60  ? 430 GLU E C   1 
ATOM   17144 O O   . GLU E 1 430 ? 6.992   -48.837  76.450  1.00 42.61  ? 430 GLU E O   1 
ATOM   17145 C CB  . GLU E 1 430 ? 5.362   -51.671  77.296  1.00 34.67  ? 430 GLU E CB  1 
ATOM   17146 C CG  . GLU E 1 430 ? 3.969   -52.123  76.886  1.00 34.79  ? 430 GLU E CG  1 
ATOM   17147 C CD  . GLU E 1 430 ? 3.174   -52.855  77.957  1.00 36.14  ? 430 GLU E CD  1 
ATOM   17148 O OE1 . GLU E 1 430 ? 3.776   -53.321  78.955  1.00 37.42  ? 430 GLU E OE1 1 
ATOM   17149 O OE2 . GLU E 1 430 ? 1.963   -52.994  77.776  1.00 38.80  ? 430 GLU E OE2 1 
ATOM   17150 N N   . LYS E 1 431 ? 8.389   -50.556  76.873  1.00 47.15  ? 431 LYS E N   1 
ATOM   17151 C CA  . LYS E 1 431 ? 9.548   -49.721  77.175  1.00 45.77  ? 431 LYS E CA  1 
ATOM   17152 C C   . LYS E 1 431 ? 9.853   -48.819  75.972  1.00 41.13  ? 431 LYS E C   1 
ATOM   17153 O O   . LYS E 1 431 ? 9.917   -47.602  76.112  1.00 39.01  ? 431 LYS E O   1 
ATOM   17154 C CB  . LYS E 1 431 ? 10.725  -50.621  77.573  1.00 55.73  ? 431 LYS E CB  1 
ATOM   17155 C CG  . LYS E 1 431 ? 11.782  -50.017  78.494  1.00 67.39  ? 431 LYS E CG  1 
ATOM   17156 C CD  . LYS E 1 431 ? 12.479  -48.764  77.956  1.00 82.71  ? 431 LYS E CD  1 
ATOM   17157 C CE  . LYS E 1 431 ? 13.317  -48.986  76.707  1.00 88.97  ? 431 LYS E CE  1 
ATOM   17158 N NZ  . LYS E 1 431 ? 14.619  -49.600  77.035  1.00 100.12 ? 431 LYS E NZ  1 
ATOM   17159 N N   . TRP E 1 432 ? 9.996   -49.402  74.773  1.00 45.90  ? 432 TRP E N   1 
ATOM   17160 C CA  . TRP E 1 432 ? 10.332  -48.624  73.585  1.00 51.96  ? 432 TRP E CA  1 
ATOM   17161 C C   . TRP E 1 432 ? 9.239   -47.623  73.228  1.00 44.05  ? 432 TRP E C   1 
ATOM   17162 O O   . TRP E 1 432 ? 9.529   -46.601  72.617  1.00 41.56  ? 432 TRP E O   1 
ATOM   17163 C CB  . TRP E 1 432 ? 10.662  -49.526  72.388  1.00 57.80  ? 432 TRP E CB  1 
ATOM   17164 C CG  . TRP E 1 432 ? 11.943  -50.264  72.596  1.00 74.57  ? 432 TRP E CG  1 
ATOM   17165 C CD1 . TRP E 1 432 ? 13.078  -49.776  73.176  1.00 87.00  ? 432 TRP E CD1 1 
ATOM   17166 C CD2 . TRP E 1 432 ? 12.228  -51.632  72.248  1.00 88.23  ? 432 TRP E CD2 1 
ATOM   17167 N NE1 . TRP E 1 432 ? 14.041  -50.745  73.231  1.00 92.64  ? 432 TRP E NE1 1 
ATOM   17168 C CE2 . TRP E 1 432 ? 13.552  -51.896  72.668  1.00 92.25  ? 432 TRP E CE2 1 
ATOM   17169 C CE3 . TRP E 1 432 ? 11.487  -52.662  71.656  1.00 82.79  ? 432 TRP E CE3 1 
ATOM   17170 C CZ2 . TRP E 1 432 ? 14.163  -53.135  72.474  1.00 88.81  ? 432 TRP E CZ2 1 
ATOM   17171 C CZ3 . TRP E 1 432 ? 12.094  -53.880  71.465  1.00 76.14  ? 432 TRP E CZ3 1 
ATOM   17172 C CH2 . TRP E 1 432 ? 13.414  -54.109  71.857  1.00 83.50  ? 432 TRP E CH2 1 
ATOM   17173 N N   . ALA E 1 433 ? 7.986   -47.941  73.572  1.00 42.57  ? 433 ALA E N   1 
ATOM   17174 C CA  . ALA E 1 433 ? 6.861   -47.074  73.248  1.00 44.01  ? 433 ALA E CA  1 
ATOM   17175 C C   . ALA E 1 433 ? 6.765   -45.909  74.241  1.00 42.93  ? 433 ALA E C   1 
ATOM   17176 O O   . ALA E 1 433 ? 6.000   -44.973  74.000  1.00 37.97  ? 433 ALA E O   1 
ATOM   17177 C CB  . ALA E 1 433 ? 5.588   -47.882  73.233  1.00 40.08  ? 433 ALA E CB  1 
ATOM   17178 N N   . GLY E 1 434 ? 7.492   -46.013  75.366  1.00 44.79  ? 434 GLY E N   1 
ATOM   17179 C CA  . GLY E 1 434 ? 7.504   -44.990  76.400  1.00 47.31  ? 434 GLY E CA  1 
ATOM   17180 C C   . GLY E 1 434 ? 6.395   -45.168  77.439  1.00 50.22  ? 434 GLY E C   1 
ATOM   17181 O O   . GLY E 1 434 ? 6.172   -44.270  78.229  1.00 49.17  ? 434 GLY E O   1 
ATOM   17182 N N   . ILE E 1 435 ? 5.748   -46.334  77.480  1.00 54.90  ? 435 ILE E N   1 
ATOM   17183 C CA  . ILE E 1 435 ? 4.685   -46.610  78.432  1.00 58.69  ? 435 ILE E CA  1 
ATOM   17184 C C   . ILE E 1 435 ? 5.286   -47.099  79.745  1.00 66.74  ? 435 ILE E C   1 
ATOM   17185 O O   . ILE E 1 435 ? 4.688   -46.892  80.791  1.00 82.65  ? 435 ILE E O   1 
ATOM   17186 C CB  . ILE E 1 435 ? 3.723   -47.689  77.890  1.00 60.85  ? 435 ILE E CB  1 
ATOM   17187 C CG1 . ILE E 1 435 ? 3.183   -47.378  76.494  1.00 59.95  ? 435 ILE E CG1 1 
ATOM   17188 C CG2 . ILE E 1 435 ? 2.584   -47.943  78.874  1.00 62.87  ? 435 ILE E CG2 1 
ATOM   17189 C CD1 . ILE E 1 435 ? 2.425   -48.537  75.881  1.00 60.64  ? 435 ILE E CD1 1 
ATOM   17190 N N   . LYS E 1 436 ? 6.416   -47.816  79.657  1.00 70.17  ? 436 LYS E N   1 
ATOM   17191 C CA  . LYS E 1 436 ? 6.982   -48.509  80.806  1.00 75.09  ? 436 LYS E CA  1 
ATOM   17192 C C   . LYS E 1 436 ? 8.191   -47.704  81.288  1.00 76.30  ? 436 LYS E C   1 
ATOM   17193 O O   . LYS E 1 436 ? 9.130   -47.482  80.522  1.00 75.57  ? 436 LYS E O   1 
ATOM   17194 C CB  . LYS E 1 436 ? 7.296   -49.965  80.435  1.00 70.02  ? 436 LYS E CB  1 
ATOM   17195 N N   . ALA E 1 437 ? 8.109   -47.228  82.541  1.00 78.08  ? 437 ALA E N   1 
ATOM   17196 C CA  . ALA E 1 437 ? 8.959   -46.152  83.028  1.00 80.43  ? 437 ALA E CA  1 
ATOM   17197 C C   . ALA E 1 437 ? 9.452   -46.496  84.442  1.00 82.18  ? 437 ALA E C   1 
ATOM   17198 O O   . ALA E 1 437 ? 8.596   -46.459  85.350  1.00 89.94  ? 437 ALA E O   1 
ATOM   17199 C CB  . ALA E 1 437 ? 8.189   -44.842  82.989  1.00 67.65  ? 437 ALA E CB  1 
ATOM   17200 N N   . SER F 1 2   ? -11.211 -76.227  84.204  1.00 43.33  ? 2   SER F N   1 
ATOM   17201 C CA  . SER F 1 2   ? -10.038 -76.436  85.089  1.00 42.45  ? 2   SER F CA  1 
ATOM   17202 C C   . SER F 1 2   ? -9.599  -75.086  85.648  1.00 43.66  ? 2   SER F C   1 
ATOM   17203 O O   . SER F 1 2   ? -9.816  -74.047  85.022  1.00 41.97  ? 2   SER F O   1 
ATOM   17204 C CB  . SER F 1 2   ? -8.909  -77.144  84.363  1.00 41.57  ? 2   SER F CB  1 
ATOM   17205 O OG  . SER F 1 2   ? -8.259  -76.275  83.443  1.00 38.86  ? 2   SER F OG  1 
ATOM   17206 N N   . PHE F 1 3   ? -8.963  -75.129  86.822  1.00 42.17  ? 3   PHE F N   1 
ATOM   17207 C CA  . PHE F 1 3   ? -8.413  -73.938  87.441  1.00 48.13  ? 3   PHE F CA  1 
ATOM   17208 C C   . PHE F 1 3   ? -7.356  -73.317  86.522  1.00 43.14  ? 3   PHE F C   1 
ATOM   17209 O O   . PHE F 1 3   ? -7.282  -72.097  86.397  1.00 41.78  ? 3   PHE F O   1 
ATOM   17210 C CB  . PHE F 1 3   ? -7.840  -74.282  88.819  1.00 52.95  ? 3   PHE F CB  1 
ATOM   17211 C CG  . PHE F 1 3   ? -7.320  -73.084  89.567  1.00 59.74  ? 3   PHE F CG  1 
ATOM   17212 C CD1 . PHE F 1 3   ? -8.189  -72.229  90.238  1.00 62.92  ? 3   PHE F CD1 1 
ATOM   17213 C CD2 . PHE F 1 3   ? -5.969  -72.769  89.534  1.00 62.68  ? 3   PHE F CD2 1 
ATOM   17214 C CE1 . PHE F 1 3   ? -7.702  -71.108  90.902  1.00 65.11  ? 3   PHE F CE1 1 
ATOM   17215 C CE2 . PHE F 1 3   ? -5.485  -71.647  90.201  1.00 59.18  ? 3   PHE F CE2 1 
ATOM   17216 C CZ  . PHE F 1 3   ? -6.351  -70.816  90.876  1.00 64.47  ? 3   PHE F CZ  1 
ATOM   17217 N N   . LEU F 1 4   ? -6.532  -74.161  85.888  1.00 39.13  ? 4   LEU F N   1 
ATOM   17218 C CA  . LEU F 1 4   ? -5.491  -73.696  84.982  1.00 40.66  ? 4   LEU F CA  1 
ATOM   17219 C C   . LEU F 1 4   ? -6.106  -72.908  83.833  1.00 35.63  ? 4   LEU F C   1 
ATOM   17220 O O   . LEU F 1 4   ? -5.619  -71.839  83.489  1.00 38.29  ? 4   LEU F O   1 
ATOM   17221 C CB  . LEU F 1 4   ? -4.676  -74.884  84.458  1.00 39.04  ? 4   LEU F CB  1 
ATOM   17222 C CG  . LEU F 1 4   ? -3.741  -74.590  83.283  1.00 38.19  ? 4   LEU F CG  1 
ATOM   17223 C CD1 . LEU F 1 4   ? -2.780  -73.469  83.586  1.00 35.32  ? 4   LEU F CD1 1 
ATOM   17224 C CD2 . LEU F 1 4   ? -2.962  -75.836  82.906  1.00 39.52  ? 4   LEU F CD2 1 
ATOM   17225 N N   . LYS F 1 5   ? -7.172  -73.438  83.240  1.00 32.65  ? 5   LYS F N   1 
ATOM   17226 C CA  . LYS F 1 5   ? -7.763  -72.809  82.071  1.00 33.93  ? 5   LYS F CA  1 
ATOM   17227 C C   . LYS F 1 5   ? -8.420  -71.485  82.462  1.00 35.38  ? 5   LYS F C   1 
ATOM   17228 O O   . LYS F 1 5   ? -8.383  -70.530  81.690  1.00 32.61  ? 5   LYS F O   1 
ATOM   17229 C CB  . LYS F 1 5   ? -8.778  -73.739  81.420  1.00 33.43  ? 5   LYS F CB  1 
ATOM   17230 C CG  . LYS F 1 5   ? -9.230  -73.301  80.041  1.00 36.99  ? 5   LYS F CG  1 
ATOM   17231 C CD  . LYS F 1 5   ? -10.127 -74.278  79.354  1.00 36.94  ? 5   LYS F CD  1 
ATOM   17232 C CE  . LYS F 1 5   ? -10.299 -73.962  77.892  1.00 37.43  ? 5   LYS F CE  1 
ATOM   17233 N NZ  . LYS F 1 5   ? -10.942 -75.089  77.159  1.00 38.04  ? 5   LYS F NZ  1 
ATOM   17234 N N   . GLU F 1 6   ? -9.048  -71.442  83.648  1.00 36.17  ? 6   GLU F N   1 
ATOM   17235 C CA  . GLU F 1 6   ? -9.690  -70.228  84.139  1.00 39.28  ? 6   GLU F CA  1 
ATOM   17236 C C   . GLU F 1 6   ? -8.631  -69.179  84.490  1.00 36.98  ? 6   GLU F C   1 
ATOM   17237 O O   . GLU F 1 6   ? -8.832  -67.999  84.240  1.00 35.00  ? 6   GLU F O   1 
ATOM   17238 C CB  . GLU F 1 6   ? -10.573 -70.535  85.344  1.00 41.38  ? 6   GLU F CB  1 
ATOM   17239 C CG  . GLU F 1 6   ? -11.838 -71.299  84.986  1.00 46.02  ? 6   GLU F CG  1 
ATOM   17240 C CD  . GLU F 1 6   ? -12.521 -71.971  86.169  1.00 55.77  ? 6   GLU F CD  1 
ATOM   17241 O OE1 . GLU F 1 6   ? -11.978 -71.898  87.307  1.00 59.71  ? 6   GLU F OE1 1 
ATOM   17242 O OE2 . GLU F 1 6   ? -13.586 -72.584  85.956  1.00 63.23  ? 6   GLU F OE2 1 
ATOM   17243 N N   . LYS F 1 7   ? -7.508  -69.619  85.058  1.00 34.93  ? 7   LYS F N   1 
ATOM   17244 C CA  . LYS F 1 7   ? -6.404  -68.729  85.384  1.00 40.31  ? 7   LYS F CA  1 
ATOM   17245 C C   . LYS F 1 7   ? -5.850  -68.115  84.099  1.00 38.59  ? 7   LYS F C   1 
ATOM   17246 O O   . LYS F 1 7   ? -5.542  -66.929  84.026  1.00 39.45  ? 7   LYS F O   1 
ATOM   17247 C CB  . LYS F 1 7   ? -5.328  -69.505  86.148  1.00 41.93  ? 7   LYS F CB  1 
ATOM   17248 C CG  . LYS F 1 7   ? -4.052  -68.733  86.473  1.00 47.49  ? 7   LYS F CG  1 
ATOM   17249 C CD  . LYS F 1 7   ? -4.290  -67.500  87.324  1.00 51.31  ? 7   LYS F CD  1 
ATOM   17250 C CE  . LYS F 1 7   ? -4.848  -67.839  88.695  1.00 56.30  ? 7   LYS F CE  1 
ATOM   17251 N NZ  . LYS F 1 7   ? -5.500  -66.684  89.353  1.00 59.31  ? 7   LYS F NZ  1 
ATOM   17252 N N   . LEU F 1 8   ? -5.709  -68.954  83.081  1.00 35.71  ? 8   LEU F N   1 
ATOM   17253 C CA  . LEU F 1 8   ? -5.201  -68.522  81.790  1.00 35.93  ? 8   LEU F CA  1 
ATOM   17254 C C   . LEU F 1 8   ? -6.172  -67.532  81.156  1.00 33.10  ? 8   LEU F C   1 
ATOM   17255 O O   . LEU F 1 8   ? -5.740  -66.553  80.558  1.00 34.73  ? 8   LEU F O   1 
ATOM   17256 C CB  . LEU F 1 8   ? -4.994  -69.785  80.949  1.00 36.80  ? 8   LEU F CB  1 
ATOM   17257 C CG  . LEU F 1 8   ? -4.496  -69.598  79.523  1.00 37.79  ? 8   LEU F CG  1 
ATOM   17258 C CD1 . LEU F 1 8   ? -3.147  -68.892  79.509  1.00 39.38  ? 8   LEU F CD1 1 
ATOM   17259 C CD2 . LEU F 1 8   ? -4.411  -70.945  78.818  1.00 37.22  ? 8   LEU F CD2 1 
ATOM   17260 N N   . ALA F 1 9   ? -7.480  -67.785  81.274  1.00 31.44  ? 9   ALA F N   1 
ATOM   17261 C CA  . ALA F 1 9   ? -8.486  -66.862  80.774  1.00 34.66  ? 9   ALA F CA  1 
ATOM   17262 C C   . ALA F 1 9   ? -8.327  -65.477  81.416  1.00 35.70  ? 9   ALA F C   1 
ATOM   17263 O O   . ALA F 1 9   ? -8.469  -64.472  80.718  1.00 33.50  ? 9   ALA F O   1 
ATOM   17264 C CB  . ALA F 1 9   ? -9.878  -67.415  80.985  1.00 30.86  ? 9   ALA F CB  1 
ATOM   17265 N N   . GLU F 1 10  ? -8.059  -65.425  82.735  1.00 40.13  ? 10  GLU F N   1 
ATOM   17266 C CA  . GLU F 1 10  ? -7.849  -64.159  83.433  1.00 42.66  ? 10  GLU F CA  1 
ATOM   17267 C C   . GLU F 1 10  ? -6.641  -63.429  82.853  1.00 40.24  ? 10  GLU F C   1 
ATOM   17268 O O   . GLU F 1 10  ? -6.708  -62.236  82.583  1.00 37.32  ? 10  GLU F O   1 
ATOM   17269 C CB  . GLU F 1 10  ? -7.468  -64.307  84.909  1.00 51.77  ? 10  GLU F CB  1 
ATOM   17270 C CG  . GLU F 1 10  ? -8.560  -64.753  85.849  1.00 59.64  ? 10  GLU F CG  1 
ATOM   17271 C CD  . GLU F 1 10  ? -8.075  -64.851  87.297  1.00 64.67  ? 10  GLU F CD  1 
ATOM   17272 O OE1 . GLU F 1 10  ? -6.856  -64.628  87.584  1.00 56.92  ? 10  GLU F OE1 1 
ATOM   17273 O OE2 . GLU F 1 10  ? -8.901  -65.197  88.160  1.00 75.36  ? 10  GLU F OE2 1 
ATOM   17274 N N   . LYS F 1 11  ? -5.519  -64.149  82.723  1.00 37.50  ? 11  LYS F N   1 
ATOM   17275 C CA  . LYS F 1 11  ? -4.279  -63.556  82.240  1.00 34.11  ? 11  LYS F CA  1 
ATOM   17276 C C   . LYS F 1 11  ? -4.460  -63.012  80.831  1.00 32.86  ? 11  LYS F C   1 
ATOM   17277 O O   . LYS F 1 11  ? -3.891  -61.976  80.498  1.00 31.92  ? 11  LYS F O   1 
ATOM   17278 C CB  . LYS F 1 11  ? -3.134  -64.567  82.256  1.00 34.52  ? 11  LYS F CB  1 
ATOM   17279 C CG  . LYS F 1 11  ? -2.835  -65.154  83.625  1.00 36.92  ? 11  LYS F CG  1 
ATOM   17280 C CD  . LYS F 1 11  ? -2.229  -64.162  84.565  1.00 39.81  ? 11  LYS F CD  1 
ATOM   17281 C CE  . LYS F 1 11  ? -2.051  -64.752  85.939  1.00 43.96  ? 11  LYS F CE  1 
ATOM   17282 N NZ  . LYS F 1 11  ? -1.047  -63.975  86.701  1.00 51.45  ? 11  LYS F NZ  1 
ATOM   17283 N N   . ILE F 1 12  ? -5.262  -63.705  80.017  1.00 31.14  ? 12  ILE F N   1 
ATOM   17284 C CA  . ILE F 1 12  ? -5.513  -63.265  78.657  1.00 34.23  ? 12  ILE F CA  1 
ATOM   17285 C C   . ILE F 1 12  ? -6.332  -61.971  78.682  1.00 32.39  ? 12  ILE F C   1 
ATOM   17286 O O   . ILE F 1 12  ? -6.037  -61.058  77.914  1.00 31.78  ? 12  ILE F O   1 
ATOM   17287 C CB  . ILE F 1 12  ? -6.169  -64.395  77.830  1.00 31.87  ? 12  ILE F CB  1 
ATOM   17288 C CG1 . ILE F 1 12  ? -5.170  -65.535  77.581  1.00 32.58  ? 12  ILE F CG1 1 
ATOM   17289 C CG2 . ILE F 1 12  ? -6.745  -63.874  76.528  1.00 33.00  ? 12  ILE F CG2 1 
ATOM   17290 C CD1 . ILE F 1 12  ? -5.805  -66.840  77.179  1.00 31.11  ? 12  ILE F CD1 1 
ATOM   17291 N N   . ALA F 1 13  ? -7.361  -61.907  79.544  1.00 32.76  ? 13  ALA F N   1 
ATOM   17292 C CA  . ALA F 1 13  ? -8.183  -60.711  79.670  1.00 35.89  ? 13  ALA F CA  1 
ATOM   17293 C C   . ALA F 1 13  ? -7.336  -59.483  80.045  1.00 33.90  ? 13  ALA F C   1 
ATOM   17294 O O   . ALA F 1 13  ? -7.564  -58.406  79.516  1.00 33.63  ? 13  ALA F O   1 
ATOM   17295 C CB  . ALA F 1 13  ? -9.291  -60.956  80.667  1.00 35.96  ? 13  ALA F CB  1 
ATOM   17296 N N   . GLN F 1 14  ? -6.351  -59.657  80.935  1.00 36.75  ? 14  GLN F N   1 
ATOM   17297 C CA  . GLN F 1 14  ? -5.466  -58.580  81.366  1.00 40.17  ? 14  GLN F CA  1 
ATOM   17298 C C   . GLN F 1 14  ? -4.467  -58.205  80.271  1.00 40.41  ? 14  GLN F C   1 
ATOM   17299 O O   . GLN F 1 14  ? -4.117  -57.034  80.118  1.00 35.17  ? 14  GLN F O   1 
ATOM   17300 C CB  . GLN F 1 14  ? -4.692  -58.974  82.626  1.00 45.11  ? 14  GLN F CB  1 
ATOM   17301 C CG  . GLN F 1 14  ? -5.522  -58.870  83.900  1.00 54.95  ? 14  GLN F CG  1 
ATOM   17302 C CD  . GLN F 1 14  ? -5.278  -60.000  84.877  1.00 64.12  ? 14  GLN F CD  1 
ATOM   17303 O OE1 . GLN F 1 14  ? -4.145  -60.436  85.112  1.00 66.29  ? 14  GLN F OE1 1 
ATOM   17304 N NE2 . GLN F 1 14  ? -6.366  -60.505  85.445  1.00 74.09  ? 14  GLN F NE2 1 
ATOM   17305 N N   . HIS F 1 15  ? -4.002  -59.187  79.487  1.00 36.40  ? 15  HIS F N   1 
ATOM   17306 C CA  . HIS F 1 15  ? -2.915  -58.922  78.561  1.00 34.54  ? 15  HIS F CA  1 
ATOM   17307 C C   . HIS F 1 15  ? -3.421  -58.294  77.266  1.00 35.44  ? 15  HIS F C   1 
ATOM   17308 O O   . HIS F 1 15  ? -2.728  -57.444  76.711  1.00 38.77  ? 15  HIS F O   1 
ATOM   17309 C CB  . HIS F 1 15  ? -2.139  -60.211  78.287  1.00 34.18  ? 15  HIS F CB  1 
ATOM   17310 C CG  . HIS F 1 15  ? -0.814  -60.039  77.621  1.00 30.13  ? 15  HIS F CG  1 
ATOM   17311 N ND1 . HIS F 1 15  ? -0.662  -59.527  76.350  1.00 30.75  ? 15  HIS F ND1 1 
ATOM   17312 C CD2 . HIS F 1 15  ? 0.420   -60.365  78.091  1.00 29.60  ? 15  HIS F CD2 1 
ATOM   17313 C CE1 . HIS F 1 15  ? 0.637   -59.492  76.066  1.00 27.59  ? 15  HIS F CE1 1 
ATOM   17314 N NE2 . HIS F 1 15  ? 1.318   -60.026  77.120  1.00 29.21  ? 15  HIS F NE2 1 
ATOM   17315 N N   . ARG F 1 16  ? -4.603  -58.699  76.784  1.00 36.96  ? 16  ARG F N   1 
ATOM   17316 C CA  . ARG F 1 16  ? -5.074  -58.279  75.469  1.00 39.27  ? 16  ARG F CA  1 
ATOM   17317 C C   . ARG F 1 16  ? -5.055  -56.752  75.345  1.00 38.35  ? 16  ARG F C   1 
ATOM   17318 O O   . ARG F 1 16  ? -4.555  -56.242  74.348  1.00 34.91  ? 16  ARG F O   1 
ATOM   17319 C CB  . ARG F 1 16  ? -6.449  -58.881  75.128  1.00 43.40  ? 16  ARG F CB  1 
ATOM   17320 C CG  . ARG F 1 16  ? -6.393  -60.356  74.738  1.00 46.79  ? 16  ARG F CG  1 
ATOM   17321 C CD  . ARG F 1 16  ? -7.406  -60.866  73.726  1.00 53.21  ? 16  ARG F CD  1 
ATOM   17322 N NE  . ARG F 1 16  ? -8.549  -61.441  74.397  1.00 52.70  ? 16  ARG F NE  1 
ATOM   17323 C CZ  . ARG F 1 16  ? -9.114  -62.625  74.143  1.00 50.66  ? 16  ARG F CZ  1 
ATOM   17324 N NH1 . ARG F 1 16  ? -8.488  -63.585  73.485  1.00 42.51  ? 16  ARG F NH1 1 
ATOM   17325 N NH2 . ARG F 1 16  ? -10.325 -62.862  74.608  1.00 50.24  ? 16  ARG F NH2 1 
ATOM   17326 N N   . PRO F 1 17  ? -5.613  -55.962  76.301  1.00 42.16  ? 17  PRO F N   1 
ATOM   17327 C CA  . PRO F 1 17  ? -5.603  -54.497  76.203  1.00 39.79  ? 17  PRO F CA  1 
ATOM   17328 C C   . PRO F 1 17  ? -4.216  -53.895  75.955  1.00 37.20  ? 17  PRO F C   1 
ATOM   17329 O O   . PRO F 1 17  ? -4.099  -52.932  75.215  1.00 36.71  ? 17  PRO F O   1 
ATOM   17330 C CB  . PRO F 1 17  ? -6.157  -54.043  77.573  1.00 38.54  ? 17  PRO F CB  1 
ATOM   17331 C CG  . PRO F 1 17  ? -7.052  -55.182  77.997  1.00 41.74  ? 17  PRO F CG  1 
ATOM   17332 C CD  . PRO F 1 17  ? -6.342  -56.418  77.499  1.00 42.20  ? 17  PRO F CD  1 
ATOM   17333 N N   . ARG F 1 18  ? -3.169  -54.479  76.561  1.00 35.02  ? 18  ARG F N   1 
ATOM   17334 C CA  . ARG F 1 18  ? -1.796  -54.027  76.365  1.00 34.16  ? 18  ARG F CA  1 
ATOM   17335 C C   . ARG F 1 18  ? -1.377  -54.156  74.905  1.00 31.02  ? 18  ARG F C   1 
ATOM   17336 O O   . ARG F 1 18  ? -0.721  -53.279  74.360  1.00 32.37  ? 18  ARG F O   1 
ATOM   17337 C CB  . ARG F 1 18  ? -0.831  -54.832  77.235  1.00 35.17  ? 18  ARG F CB  1 
ATOM   17338 C CG  . ARG F 1 18  ? -1.096  -54.695  78.726  1.00 36.20  ? 18  ARG F CG  1 
ATOM   17339 C CD  . ARG F 1 18  ? -0.287  -55.675  79.544  1.00 35.34  ? 18  ARG F CD  1 
ATOM   17340 N NE  . ARG F 1 18  ? 1.147   -55.508  79.323  1.00 35.24  ? 18  ARG F NE  1 
ATOM   17341 C CZ  . ARG F 1 18  ? 2.060   -56.407  79.669  1.00 37.77  ? 18  ARG F CZ  1 
ATOM   17342 N NH1 . ARG F 1 18  ? 1.685   -57.528  80.279  1.00 35.82  ? 18  ARG F NH1 1 
ATOM   17343 N NH2 . ARG F 1 18  ? 3.328   -56.190  79.355  1.00 38.06  ? 18  ARG F NH2 1 
ATOM   17344 N N   . THR F 1 19  ? -1.742  -55.283  74.280  1.00 34.77  ? 19  THR F N   1 
ATOM   17345 C CA  . THR F 1 19  ? -1.410  -55.553  72.891  1.00 33.86  ? 19  THR F CA  1 
ATOM   17346 C C   . THR F 1 19  ? -2.198  -54.598  71.994  1.00 31.88  ? 19  THR F C   1 
ATOM   17347 O O   . THR F 1 19  ? -1.646  -54.051  71.043  1.00 30.45  ? 19  THR F O   1 
ATOM   17348 C CB  . THR F 1 19  ? -1.631  -57.038  72.536  1.00 34.73  ? 19  THR F CB  1 
ATOM   17349 O OG1 . THR F 1 19  ? -0.821  -57.861  73.387  1.00 33.92  ? 19  THR F OG1 1 
ATOM   17350 C CG2 . THR F 1 19  ? -1.306  -57.324  71.085  1.00 34.47  ? 19  THR F CG2 1 
ATOM   17351 N N   . THR F 1 20  ? -3.492  -54.417  72.296  1.00 34.71  ? 20  THR F N   1 
ATOM   17352 C CA  . THR F 1 20  ? -4.373  -53.502  71.573  1.00 38.61  ? 20  THR F CA  1 
ATOM   17353 C C   . THR F 1 20  ? -3.807  -52.079  71.583  1.00 39.50  ? 20  THR F C   1 
ATOM   17354 O O   . THR F 1 20  ? -3.780  -51.406  70.554  1.00 39.08  ? 20  THR F O   1 
ATOM   17355 C CB  . THR F 1 20  ? -5.786  -53.539  72.176  1.00 41.50  ? 20  THR F CB  1 
ATOM   17356 O OG1 . THR F 1 20  ? -6.184  -54.909  72.100  1.00 43.47  ? 20  THR F OG1 1 
ATOM   17357 C CG2 . THR F 1 20  ? -6.801  -52.647  71.488  1.00 37.30  ? 20  THR F CG2 1 
ATOM   17358 N N   . ARG F 1 21  ? -3.342  -51.635  72.754  1.00 38.98  ? 21  ARG F N   1 
ATOM   17359 C CA  . ARG F 1 21  ? -2.805  -50.298  72.939  1.00 38.81  ? 21  ARG F CA  1 
ATOM   17360 C C   . ARG F 1 21  ? -1.518  -50.109  72.142  1.00 37.68  ? 21  ARG F C   1 
ATOM   17361 O O   . ARG F 1 21  ? -1.318  -49.063  71.539  1.00 37.45  ? 21  ARG F O   1 
ATOM   17362 C CB  . ARG F 1 21  ? -2.563  -50.043  74.428  1.00 41.55  ? 21  ARG F CB  1 
ATOM   17363 C CG  . ARG F 1 21  ? -1.970  -48.681  74.747  1.00 43.21  ? 21  ARG F CG  1 
ATOM   17364 C CD  . ARG F 1 21  ? -1.769  -48.466  76.221  1.00 44.90  ? 21  ARG F CD  1 
ATOM   17365 N NE  . ARG F 1 21  ? -1.529  -47.059  76.474  1.00 51.09  ? 21  ARG F NE  1 
ATOM   17366 C CZ  . ARG F 1 21  ? -0.931  -46.578  77.551  1.00 53.88  ? 21  ARG F CZ  1 
ATOM   17367 N NH1 . ARG F 1 21  ? -0.714  -47.343  78.605  1.00 49.41  ? 21  ARG F NH1 1 
ATOM   17368 N NH2 . ARG F 1 21  ? -0.559  -45.308  77.564  1.00 53.30  ? 21  ARG F NH2 1 
ATOM   17369 N N   . LEU F 1 22  ? -0.619  -51.099  72.153  1.00 37.04  ? 22  LEU F N   1 
ATOM   17370 C CA  . LEU F 1 22  ? 0.621   -50.979  71.395  1.00 35.05  ? 22  LEU F CA  1 
ATOM   17371 C C   . LEU F 1 22  ? 0.323   -50.809  69.903  1.00 35.80  ? 22  LEU F C   1 
ATOM   17372 O O   . LEU F 1 22  ? 1.019   -50.070  69.215  1.00 37.29  ? 22  LEU F O   1 
ATOM   17373 C CB  . LEU F 1 22  ? 1.497   -52.204  71.666  1.00 35.81  ? 22  LEU F CB  1 
ATOM   17374 C CG  . LEU F 1 22  ? 2.169   -52.231  73.041  1.00 35.32  ? 22  LEU F CG  1 
ATOM   17375 C CD1 . LEU F 1 22  ? 2.731   -53.619  73.329  1.00 35.06  ? 22  LEU F CD1 1 
ATOM   17376 C CD2 . LEU F 1 22  ? 3.255   -51.157  73.164  1.00 35.99  ? 22  LEU F CD2 1 
ATOM   17377 N N   . LEU F 1 23  ? -0.703  -51.498  69.396  1.00 35.57  ? 23  LEU F N   1 
ATOM   17378 C CA  . LEU F 1 23  ? -1.068  -51.401  67.989  1.00 40.34  ? 23  LEU F CA  1 
ATOM   17379 C C   . LEU F 1 23  ? -1.802  -50.084  67.725  1.00 40.83  ? 23  LEU F C   1 
ATOM   17380 O O   . LEU F 1 23  ? -1.613  -49.478  66.686  1.00 37.71  ? 23  LEU F O   1 
ATOM   17381 C CB  . LEU F 1 23  ? -1.955  -52.588  67.585  1.00 41.68  ? 23  LEU F CB  1 
ATOM   17382 C CG  . LEU F 1 23  ? -1.264  -53.950  67.477  1.00 46.77  ? 23  LEU F CG  1 
ATOM   17383 C CD1 . LEU F 1 23  ? -2.262  -55.040  67.099  1.00 44.61  ? 23  LEU F CD1 1 
ATOM   17384 C CD2 . LEU F 1 23  ? -0.104  -53.910  66.490  1.00 42.91  ? 23  LEU F CD2 1 
ATOM   17385 N N   . LYS F 1 24  ? -2.690  -49.673  68.635  1.00 42.03  ? 24  LYS F N   1 
ATOM   17386 C CA  . LYS F 1 24  ? -3.540  -48.520  68.377  1.00 53.29  ? 24  LYS F CA  1 
ATOM   17387 C C   . LYS F 1 24  ? -2.743  -47.214  68.465  1.00 50.84  ? 24  LYS F C   1 
ATOM   17388 O O   . LYS F 1 24  ? -2.869  -46.372  67.585  1.00 44.20  ? 24  LYS F O   1 
ATOM   17389 C CB  . LYS F 1 24  ? -4.738  -48.439  69.330  1.00 62.23  ? 24  LYS F CB  1 
ATOM   17390 C CG  . LYS F 1 24  ? -5.772  -47.431  68.855  1.00 73.24  ? 24  LYS F CG  1 
ATOM   17391 C CD  . LYS F 1 24  ? -6.609  -46.785  69.922  1.00 81.48  ? 24  LYS F CD  1 
ATOM   17392 C CE  . LYS F 1 24  ? -7.709  -45.962  69.287  1.00 86.41  ? 24  LYS F CE  1 
ATOM   17393 N NZ  . LYS F 1 24  ? -8.380  -45.079  70.268  1.00 90.47  ? 24  LYS F NZ  1 
ATOM   17394 N N   . GLU F 1 25  ? -1.929  -47.065  69.517  1.00 49.05  ? 25  GLU F N   1 
ATOM   17395 C CA  . GLU F 1 25  ? -1.254  -45.813  69.820  1.00 50.09  ? 25  GLU F CA  1 
ATOM   17396 C C   . GLU F 1 25  ? 0.181   -45.788  69.286  1.00 45.34  ? 25  GLU F C   1 
ATOM   17397 O O   . GLU F 1 25  ? 0.648   -44.714  68.926  1.00 43.60  ? 25  GLU F O   1 
ATOM   17398 C CB  . GLU F 1 25  ? -1.181  -45.577  71.332  1.00 55.70  ? 25  GLU F CB  1 
ATOM   17399 C CG  . GLU F 1 25  ? -2.496  -45.171  71.985  1.00 59.16  ? 25  GLU F CG  1 
ATOM   17400 C CD  . GLU F 1 25  ? -2.301  -44.797  73.451  1.00 64.04  ? 25  GLU F CD  1 
ATOM   17401 O OE1 . GLU F 1 25  ? -1.433  -43.944  73.733  1.00 64.00  ? 25  GLU F OE1 1 
ATOM   17402 O OE2 . GLU F 1 25  ? -2.992  -45.370  74.320  1.00 61.39  ? 25  GLU F OE2 1 
ATOM   17403 N N   . PHE F 1 26  ? 0.892   -46.935  69.286  1.00 38.63  ? 26  PHE F N   1 
ATOM   17404 C CA  . PHE F 1 26  ? 2.338   -46.954  69.107  1.00 36.09  ? 26  PHE F CA  1 
ATOM   17405 C C   . PHE F 1 26  ? 2.779   -47.860  67.952  1.00 34.81  ? 26  PHE F C   1 
ATOM   17406 O O   . PHE F 1 26  ? 3.950   -48.224  67.869  1.00 33.37  ? 26  PHE F O   1 
ATOM   17407 C CB  . PHE F 1 26  ? 3.023   -47.361  70.414  1.00 37.98  ? 26  PHE F CB  1 
ATOM   17408 C CG  . PHE F 1 26  ? 2.689   -46.455  71.574  1.00 42.04  ? 26  PHE F CG  1 
ATOM   17409 C CD1 . PHE F 1 26  ? 3.201   -45.165  71.624  1.00 44.81  ? 26  PHE F CD1 1 
ATOM   17410 C CD2 . PHE F 1 26  ? 1.816   -46.867  72.575  1.00 43.00  ? 26  PHE F CD2 1 
ATOM   17411 C CE1 . PHE F 1 26  ? 2.867   -44.314  72.671  1.00 45.65  ? 26  PHE F CE1 1 
ATOM   17412 C CE2 . PHE F 1 26  ? 1.486   -46.016  73.615  1.00 45.92  ? 26  PHE F CE2 1 
ATOM   17413 C CZ  . PHE F 1 26  ? 2.007   -44.736  73.657  1.00 46.49  ? 26  PHE F CZ  1 
ATOM   17414 N N   . GLY F 1 27  ? 1.856   -48.143  67.030  1.00 35.65  ? 27  GLY F N   1 
ATOM   17415 C CA  . GLY F 1 27  ? 2.093   -49.045  65.912  1.00 38.63  ? 27  GLY F CA  1 
ATOM   17416 C C   . GLY F 1 27  ? 3.298   -48.644  65.072  1.00 40.08  ? 27  GLY F C   1 
ATOM   17417 O O   . GLY F 1 27  ? 4.022   -49.508  64.588  1.00 36.87  ? 27  GLY F O   1 
ATOM   17418 N N   . ASN F 1 28  ? 3.535   -47.332  64.936  1.00 44.97  ? 28  ASN F N   1 
ATOM   17419 C CA  . ASN F 1 28  ? 4.491   -46.822  63.960  1.00 42.71  ? 28  ASN F CA  1 
ATOM   17420 C C   . ASN F 1 28  ? 5.847   -46.536  64.586  1.00 38.09  ? 28  ASN F C   1 
ATOM   17421 O O   . ASN F 1 28  ? 6.751   -46.123  63.874  1.00 41.96  ? 28  ASN F O   1 
ATOM   17422 C CB  . ASN F 1 28  ? 3.956   -45.587  63.241  1.00 48.77  ? 28  ASN F CB  1 
ATOM   17423 C CG  . ASN F 1 28  ? 3.011   -45.968  62.128  1.00 52.97  ? 28  ASN F CG  1 
ATOM   17424 O OD1 . ASN F 1 28  ? 1.829   -45.651  62.175  1.00 70.94  ? 28  ASN F OD1 1 
ATOM   17425 N ND2 . ASN F 1 28  ? 3.526   -46.649  61.121  1.00 62.87  ? 28  ASN F ND2 1 
ATOM   17426 N N   . VAL F 1 29  ? 5.992   -46.802  65.887  1.00 39.91  ? 29  VAL F N   1 
ATOM   17427 C CA  . VAL F 1 29  ? 7.270   -46.634  66.550  1.00 40.73  ? 29  VAL F CA  1 
ATOM   17428 C C   . VAL F 1 29  ? 8.263   -47.648  65.977  1.00 46.51  ? 29  VAL F C   1 
ATOM   17429 O O   . VAL F 1 29  ? 8.001   -48.858  65.989  1.00 45.26  ? 29  VAL F O   1 
ATOM   17430 C CB  . VAL F 1 29  ? 7.124   -46.806  68.078  1.00 41.13  ? 29  VAL F CB  1 
ATOM   17431 C CG1 . VAL F 1 29  ? 8.471   -46.826  68.776  1.00 41.07  ? 29  VAL F CG1 1 
ATOM   17432 C CG2 . VAL F 1 29  ? 6.212   -45.764  68.706  1.00 41.69  ? 29  VAL F CG2 1 
ATOM   17433 N N   . LYS F 1 30  ? 9.426   -47.143  65.544  1.00 43.96  ? 30  LYS F N   1 
ATOM   17434 C CA  . LYS F 1 30  ? 10.491  -47.950  64.978  1.00 42.73  ? 30  LYS F CA  1 
ATOM   17435 C C   . LYS F 1 30  ? 11.236  -48.677  66.097  1.00 40.31  ? 30  LYS F C   1 
ATOM   17436 O O   . LYS F 1 30  ? 11.609  -48.061  67.095  1.00 42.03  ? 30  LYS F O   1 
ATOM   17437 C CB  . LYS F 1 30  ? 11.451  -47.051  64.178  1.00 43.45  ? 30  LYS F CB  1 
ATOM   17438 C CG  . LYS F 1 30  ? 12.761  -47.714  63.758  1.00 46.85  ? 30  LYS F CG  1 
ATOM   17439 C CD  . LYS F 1 30  ? 13.720  -46.745  63.077  1.00 47.31  ? 30  LYS F CD  1 
ATOM   17440 C CE  . LYS F 1 30  ? 15.108  -47.323  62.929  1.00 46.27  ? 30  LYS F CE  1 
ATOM   17441 N NZ  . LYS F 1 30  ? 16.162  -46.279  62.918  1.00 52.23  ? 30  LYS F NZ  1 
ATOM   17442 N N   . ILE F 1 31  ? 11.458  -49.991  65.924  1.00 39.38  ? 31  ILE F N   1 
ATOM   17443 C CA  . ILE F 1 31  ? 12.189  -50.758  66.925  1.00 40.00  ? 31  ILE F CA  1 
ATOM   17444 C C   . ILE F 1 31  ? 13.455  -51.370  66.336  1.00 35.43  ? 31  ILE F C   1 
ATOM   17445 O O   . ILE F 1 31  ? 14.299  -51.826  67.093  1.00 33.69  ? 31  ILE F O   1 
ATOM   17446 C CB  . ILE F 1 31  ? 11.290  -51.833  67.580  1.00 44.32  ? 31  ILE F CB  1 
ATOM   17447 C CG1 . ILE F 1 31  ? 10.794  -52.875  66.569  1.00 41.03  ? 31  ILE F CG1 1 
ATOM   17448 C CG2 . ILE F 1 31  ? 10.132  -51.173  68.318  1.00 40.96  ? 31  ILE F CG2 1 
ATOM   17449 C CD1 . ILE F 1 31  ? 10.205  -54.109  67.233  1.00 42.62  ? 31  ILE F CD1 1 
ATOM   17450 N N   . ASP F 1 32  ? 13.604  -51.380  65.007  1.00 36.25  ? 32  ASP F N   1 
ATOM   17451 C CA  . ASP F 1 32  ? 14.826  -51.915  64.430  1.00 37.73  ? 32  ASP F CA  1 
ATOM   17452 C C   . ASP F 1 32  ? 14.893  -51.529  62.960  1.00 34.93  ? 32  ASP F C   1 
ATOM   17453 O O   . ASP F 1 32  ? 13.949  -50.982  62.391  1.00 35.90  ? 32  ASP F O   1 
ATOM   17454 C CB  . ASP F 1 32  ? 14.898  -53.440  64.597  1.00 40.68  ? 32  ASP F CB  1 
ATOM   17455 C CG  . ASP F 1 32  ? 16.311  -53.997  64.709  1.00 42.64  ? 32  ASP F CG  1 
ATOM   17456 O OD1 . ASP F 1 32  ? 17.278  -53.216  64.513  1.00 39.10  ? 32  ASP F OD1 1 
ATOM   17457 O OD2 . ASP F 1 32  ? 16.433  -55.201  65.059  1.00 36.87  ? 32  ASP F OD2 1 
ATOM   17458 N N   . GLU F 1 33  ? 16.018  -51.869  62.337  1.00 39.84  ? 33  GLU F N   1 
ATOM   17459 C CA  . GLU F 1 33  ? 16.142  -51.752  60.894  1.00 45.15  ? 33  GLU F CA  1 
ATOM   17460 C C   . GLU F 1 33  ? 16.748  -53.037  60.330  1.00 43.54  ? 33  GLU F C   1 
ATOM   17461 O O   . GLU F 1 33  ? 17.254  -53.877  61.076  1.00 37.21  ? 33  GLU F O   1 
ATOM   17462 C CB  . GLU F 1 33  ? 16.985  -50.529  60.544  1.00 50.27  ? 33  GLU F CB  1 
ATOM   17463 C CG  . GLU F 1 33  ? 18.349  -50.528  61.203  1.00 53.92  ? 33  GLU F CG  1 
ATOM   17464 C CD  . GLU F 1 33  ? 19.297  -49.484  60.623  1.00 64.75  ? 33  GLU F CD  1 
ATOM   17465 O OE1 . GLU F 1 33  ? 18.906  -48.279  60.600  1.00 57.31  ? 33  GLU F OE1 1 
ATOM   17466 O OE2 . GLU F 1 33  ? 20.417  -49.874  60.186  1.00 49.03  ? 33  GLU F OE2 1 
ATOM   17467 N N   . VAL F 1 34  ? 16.704  -53.135  58.996  1.00 37.65  ? 34  VAL F N   1 
ATOM   17468 C CA  . VAL F 1 34  ? 17.159  -54.305  58.267  1.00 39.43  ? 34  VAL F CA  1 
ATOM   17469 C C   . VAL F 1 34  ? 18.238  -53.877  57.280  1.00 37.68  ? 34  VAL F C   1 
ATOM   17470 O O   . VAL F 1 34  ? 18.003  -52.976  56.475  1.00 36.91  ? 34  VAL F O   1 
ATOM   17471 C CB  . VAL F 1 34  ? 15.987  -54.973  57.521  1.00 40.98  ? 34  VAL F CB  1 
ATOM   17472 C CG1 . VAL F 1 34  ? 16.441  -56.238  56.812  1.00 43.65  ? 34  VAL F CG1 1 
ATOM   17473 C CG2 . VAL F 1 34  ? 14.802  -55.247  58.447  1.00 39.51  ? 34  VAL F CG2 1 
ATOM   17474 N N   . THR F 1 35  ? 19.386  -54.567  57.329  1.00 37.01  ? 35  THR F N   1 
ATOM   17475 C CA  . THR F 1 35  ? 20.453  -54.355  56.365  1.00 38.14  ? 35  THR F CA  1 
ATOM   17476 C C   . THR F 1 35  ? 20.505  -55.501  55.350  1.00 42.28  ? 35  THR F C   1 
ATOM   17477 O O   . THR F 1 35  ? 19.874  -56.547  55.531  1.00 39.91  ? 35  THR F O   1 
ATOM   17478 C CB  . THR F 1 35  ? 21.801  -54.191  57.071  1.00 42.45  ? 35  THR F CB  1 
ATOM   17479 O OG1 . THR F 1 35  ? 22.195  -55.455  57.625  1.00 38.85  ? 35  THR F OG1 1 
ATOM   17480 C CG2 . THR F 1 35  ? 21.763  -53.113  58.130  1.00 40.80  ? 35  THR F CG2 1 
ATOM   17481 N N   . ILE F 1 36  ? 21.273  -55.277  54.281  1.00 38.12  ? 36  ILE F N   1 
ATOM   17482 C CA  . ILE F 1 36  ? 21.497  -56.275  53.251  1.00 39.22  ? 36  ILE F CA  1 
ATOM   17483 C C   . ILE F 1 36  ? 22.066  -57.548  53.884  1.00 40.27  ? 36  ILE F C   1 
ATOM   17484 O O   . ILE F 1 36  ? 21.643  -58.651  53.559  1.00 36.48  ? 36  ILE F O   1 
ATOM   17485 C CB  . ILE F 1 36  ? 22.422  -55.710  52.157  1.00 39.15  ? 36  ILE F CB  1 
ATOM   17486 C CG1 . ILE F 1 36  ? 21.710  -54.631  51.336  1.00 38.92  ? 36  ILE F CG1 1 
ATOM   17487 C CG2 . ILE F 1 36  ? 22.984  -56.827  51.277  1.00 42.21  ? 36  ILE F CG2 1 
ATOM   17488 C CD1 . ILE F 1 36  ? 22.553  -54.093  50.191  1.00 45.58  ? 36  ILE F CD1 1 
ATOM   17489 N N   . SER F 1 37  ? 23.044  -57.372  54.773  1.00 34.25  ? 37  SER F N   1 
ATOM   17490 C CA  . SER F 1 37  ? 23.700  -58.449  55.491  1.00 35.07  ? 37  SER F CA  1 
ATOM   17491 C C   . SER F 1 37  ? 22.695  -59.359  56.210  1.00 36.98  ? 37  SER F C   1 
ATOM   17492 O O   . SER F 1 37  ? 22.879  -60.576  56.257  1.00 32.15  ? 37  SER F O   1 
ATOM   17493 C CB  . SER F 1 37  ? 24.653  -57.870  56.481  1.00 35.56  ? 37  SER F CB  1 
ATOM   17494 O OG  . SER F 1 37  ? 25.444  -58.896  57.032  1.00 39.69  ? 37  SER F OG  1 
ATOM   17495 N N   . GLN F 1 38  ? 21.693  -58.742  56.835  1.00 34.81  ? 38  GLN F N   1 
ATOM   17496 C CA  . GLN F 1 38  ? 20.721  -59.429  57.667  1.00 37.04  ? 38  GLN F CA  1 
ATOM   17497 C C   . GLN F 1 38  ? 19.677  -60.150  56.812  1.00 33.78  ? 38  GLN F C   1 
ATOM   17498 O O   . GLN F 1 38  ? 19.224  -61.214  57.183  1.00 34.38  ? 38  GLN F O   1 
ATOM   17499 C CB  . GLN F 1 38  ? 20.035  -58.419  58.602  1.00 38.35  ? 38  GLN F CB  1 
ATOM   17500 C CG  . GLN F 1 38  ? 20.974  -57.824  59.638  1.00 37.95  ? 38  GLN F CG  1 
ATOM   17501 C CD  . GLN F 1 38  ? 20.256  -56.770  60.446  1.00 37.77  ? 38  GLN F CD  1 
ATOM   17502 O OE1 . GLN F 1 38  ? 19.788  -55.770  59.897  1.00 35.42  ? 38  GLN F OE1 1 
ATOM   17503 N NE2 . GLN F 1 38  ? 20.097  -57.036  61.747  1.00 36.83  ? 38  GLN F NE2 1 
ATOM   17504 N N   . ALA F 1 39  ? 19.283  -59.556  55.681  1.00 34.13  ? 39  ALA F N   1 
ATOM   17505 C CA  . ALA F 1 39  ? 18.343  -60.181  54.763  1.00 32.69  ? 39  ALA F CA  1 
ATOM   17506 C C   . ALA F 1 39  ? 18.967  -61.432  54.139  1.00 35.64  ? 39  ALA F C   1 
ATOM   17507 O O   . ALA F 1 39  ? 18.335  -62.487  54.080  1.00 39.24  ? 39  ALA F O   1 
ATOM   17508 C CB  . ALA F 1 39  ? 17.895  -59.196  53.716  1.00 32.75  ? 39  ALA F CB  1 
ATOM   17509 N N   . ILE F 1 40  ? 20.223  -61.317  53.699  1.00 34.43  ? 40  ILE F N   1 
ATOM   17510 C CA  . ILE F 1 40  ? 20.971  -62.451  53.176  1.00 35.25  ? 40  ILE F CA  1 
ATOM   17511 C C   . ILE F 1 40  ? 21.289  -63.441  54.299  1.00 32.56  ? 40  ILE F C   1 
ATOM   17512 O O   . ILE F 1 40  ? 21.334  -64.646  54.057  1.00 31.19  ? 40  ILE F O   1 
ATOM   17513 C CB  . ILE F 1 40  ? 22.249  -61.978  52.446  1.00 37.36  ? 40  ILE F CB  1 
ATOM   17514 C CG1 . ILE F 1 40  ? 21.917  -61.235  51.154  1.00 38.49  ? 40  ILE F CG1 1 
ATOM   17515 C CG2 . ILE F 1 40  ? 23.197  -63.139  52.180  1.00 39.11  ? 40  ILE F CG2 1 
ATOM   17516 C CD1 . ILE F 1 40  ? 23.125  -60.624  50.462  1.00 40.15  ? 40  ILE F CD1 1 
ATOM   17517 N N   . GLY F 1 41  ? 21.530  -62.939  55.522  1.00 30.81  ? 41  GLY F N   1 
ATOM   17518 C CA  . GLY F 1 41  ? 22.079  -63.752  56.591  1.00 28.04  ? 41  GLY F CA  1 
ATOM   17519 C C   . GLY F 1 41  ? 21.023  -64.217  57.594  1.00 30.00  ? 41  GLY F C   1 
ATOM   17520 O O   . GLY F 1 41  ? 21.282  -64.284  58.793  1.00 30.06  ? 41  GLY F O   1 
ATOM   17521 N N   . GLY F 1 42  ? 19.848  -64.598  57.103  1.00 31.31  ? 42  GLY F N   1 
ATOM   17522 C CA  . GLY F 1 42  ? 18.885  -65.322  57.924  1.00 34.35  ? 42  GLY F CA  1 
ATOM   17523 C C   . GLY F 1 42  ? 18.237  -64.444  58.989  1.00 29.26  ? 42  GLY F C   1 
ATOM   17524 O O   . GLY F 1 42  ? 18.059  -64.879  60.125  1.00 29.90  ? 42  GLY F O   1 
ATOM   17525 N N   . MET F 1 43  ? 17.887  -63.215  58.598  1.00 29.62  ? 43  MET F N   1 
ATOM   17526 C CA  . MET F 1 43  ? 17.271  -62.219  59.471  1.00 31.46  ? 43  MET F CA  1 
ATOM   17527 C C   . MET F 1 43  ? 18.069  -62.006  60.761  1.00 29.63  ? 43  MET F C   1 
ATOM   17528 O O   . MET F 1 43  ? 17.482  -61.646  61.773  1.00 31.57  ? 43  MET F O   1 
ATOM   17529 C CB  . MET F 1 43  ? 15.866  -62.684  59.859  1.00 34.35  ? 43  MET F CB  1 
ATOM   17530 C CG  . MET F 1 43  ? 14.925  -62.916  58.724  1.00 32.90  ? 43  MET F CG  1 
ATOM   17531 S SD  . MET F 1 43  ? 13.322  -63.450  59.429  1.00 36.23  ? 43  MET F SD  1 
ATOM   17532 C CE  . MET F 1 43  ? 12.277  -63.494  57.977  1.00 36.49  ? 43  MET F CE  1 
ATOM   17533 N N   . ARG F 1 44  ? 19.388  -62.226  60.745  1.00 31.76  ? 44  ARG F N   1 
ATOM   17534 C CA  . ARG F 1 44  ? 20.180  -62.268  61.963  1.00 36.21  ? 44  ARG F CA  1 
ATOM   17535 C C   . ARG F 1 44  ? 19.967  -61.009  62.795  1.00 39.49  ? 44  ARG F C   1 
ATOM   17536 O O   . ARG F 1 44  ? 20.240  -59.919  62.307  1.00 37.30  ? 44  ARG F O   1 
ATOM   17537 C CB  . ARG F 1 44  ? 21.659  -62.390  61.593  1.00 43.67  ? 44  ARG F CB  1 
ATOM   17538 C CG  . ARG F 1 44  ? 22.629  -62.427  62.776  1.00 50.80  ? 44  ARG F CG  1 
ATOM   17539 C CD  . ARG F 1 44  ? 24.031  -62.807  62.320  1.00 62.26  ? 44  ARG F CD  1 
ATOM   17540 N NE  . ARG F 1 44  ? 24.460  -62.146  61.082  1.00 69.54  ? 44  ARG F NE  1 
ATOM   17541 C CZ  . ARG F 1 44  ? 24.523  -62.711  59.867  1.00 70.11  ? 44  ARG F CZ  1 
ATOM   17542 N NH1 . ARG F 1 44  ? 24.574  -64.028  59.688  1.00 61.62  ? 44  ARG F NH1 1 
ATOM   17543 N NH2 . ARG F 1 44  ? 24.543  -61.925  58.806  1.00 71.68  ? 44  ARG F NH2 1 
ATOM   17544 N N   . GLY F 1 45  ? 19.469  -61.175  64.033  1.00 40.87  ? 45  GLY F N   1 
ATOM   17545 C CA  . GLY F 1 45  ? 19.386  -60.089  64.999  1.00 42.01  ? 45  GLY F CA  1 
ATOM   17546 C C   . GLY F 1 45  ? 18.193  -59.144  64.806  1.00 42.59  ? 45  GLY F C   1 
ATOM   17547 O O   . GLY F 1 45  ? 18.007  -58.248  65.628  1.00 47.99  ? 45  GLY F O   1 
ATOM   17548 N N   . ILE F 1 46  ? 17.372  -59.356  63.766  1.00 37.70  ? 46  ILE F N   1 
ATOM   17549 C CA  . ILE F 1 46  ? 16.244  -58.476  63.508  1.00 36.83  ? 46  ILE F CA  1 
ATOM   17550 C C   . ILE F 1 46  ? 15.146  -58.725  64.546  1.00 40.64  ? 46  ILE F C   1 
ATOM   17551 O O   . ILE F 1 46  ? 14.628  -59.849  64.657  1.00 33.06  ? 46  ILE F O   1 
ATOM   17552 C CB  . ILE F 1 46  ? 15.675  -58.656  62.091  1.00 34.78  ? 46  ILE F CB  1 
ATOM   17553 C CG1 . ILE F 1 46  ? 16.715  -58.439  60.987  1.00 34.66  ? 46  ILE F CG1 1 
ATOM   17554 C CG2 . ILE F 1 46  ? 14.442  -57.775  61.891  1.00 33.60  ? 46  ILE F CG2 1 
ATOM   17555 C CD1 . ILE F 1 46  ? 16.184  -58.757  59.596  1.00 35.55  ? 46  ILE F CD1 1 
ATOM   17556 N N   . LYS F 1 47  ? 14.743  -57.645  65.236  1.00 39.64  ? 47  LYS F N   1 
ATOM   17557 C CA  . LYS F 1 47  ? 13.693  -57.699  66.239  1.00 40.65  ? 47  LYS F CA  1 
ATOM   17558 C C   . LYS F 1 47  ? 12.333  -57.635  65.546  1.00 40.45  ? 47  LYS F C   1 
ATOM   17559 O O   . LYS F 1 47  ? 11.830  -56.540  65.278  1.00 37.90  ? 47  LYS F O   1 
ATOM   17560 C CB  . LYS F 1 47  ? 13.887  -56.576  67.258  1.00 42.17  ? 47  LYS F CB  1 
ATOM   17561 C CG  . LYS F 1 47  ? 15.165  -56.702  68.076  1.00 45.20  ? 47  LYS F CG  1 
ATOM   17562 C CD  . LYS F 1 47  ? 15.633  -55.385  68.704  1.00 52.88  ? 47  LYS F CD  1 
ATOM   17563 C CE  . LYS F 1 47  ? 17.145  -55.282  68.643  1.00 62.21  ? 47  LYS F CE  1 
ATOM   17564 N NZ  . LYS F 1 47  ? 17.716  -54.513  69.772  1.00 71.08  ? 47  LYS F NZ  1 
ATOM   17565 N N   . SER F 1 48  ? 11.803  -58.828  65.203  1.00 35.94  ? 48  SER F N   1 
ATOM   17566 C CA  . SER F 1 48  ? 10.638  -58.955  64.330  1.00 33.18  ? 48  SER F CA  1 
ATOM   17567 C C   . SER F 1 48  ? 9.635   -59.989  64.850  1.00 31.13  ? 48  SER F C   1 
ATOM   17568 O O   . SER F 1 48  ? 8.670   -60.309  64.142  1.00 30.89  ? 48  SER F O   1 
ATOM   17569 C CB  . SER F 1 48  ? 11.080  -59.275  62.901  1.00 32.95  ? 48  SER F CB  1 
ATOM   17570 O OG  . SER F 1 48  ? 12.132  -60.230  62.894  1.00 32.06  ? 48  SER F OG  1 
ATOM   17571 N N   . LEU F 1 49  ? 9.841   -60.479  66.084  1.00 31.47  ? 49  LEU F N   1 
ATOM   17572 C CA  . LEU F 1 49  ? 8.985   -61.488  66.706  1.00 32.82  ? 49  LEU F CA  1 
ATOM   17573 C C   . LEU F 1 49  ? 8.642   -61.057  68.125  1.00 32.92  ? 49  LEU F C   1 
ATOM   17574 O O   . LEU F 1 49  ? 9.503   -60.475  68.793  1.00 31.39  ? 49  LEU F O   1 
ATOM   17575 C CB  . LEU F 1 49  ? 9.704   -62.851  66.771  1.00 32.81  ? 49  LEU F CB  1 
ATOM   17576 C CG  . LEU F 1 49  ? 9.909   -63.598  65.449  1.00 34.84  ? 49  LEU F CG  1 
ATOM   17577 C CD1 . LEU F 1 49  ? 10.796  -64.820  65.700  1.00 34.62  ? 49  LEU F CD1 1 
ATOM   17578 C CD2 . LEU F 1 49  ? 8.574   -64.012  64.845  1.00 34.77  ? 49  LEU F CD2 1 
ATOM   17579 N N   . VAL F 1 50  ? 7.431   -61.425  68.581  1.00 32.13  ? 50  VAL F N   1 
ATOM   17580 C CA  . VAL F 1 50  ? 6.997   -61.120  69.933  1.00 35.33  ? 50  VAL F CA  1 
ATOM   17581 C C   . VAL F 1 50  ? 6.574   -62.405  70.649  1.00 33.39  ? 50  VAL F C   1 
ATOM   17582 O O   . VAL F 1 50  ? 5.693   -63.108  70.158  1.00 37.73  ? 50  VAL F O   1 
ATOM   17583 C CB  . VAL F 1 50  ? 5.847   -60.092  69.948  1.00 34.66  ? 50  VAL F CB  1 
ATOM   17584 C CG1 . VAL F 1 50  ? 5.550   -59.630  71.369  1.00 32.80  ? 50  VAL F CG1 1 
ATOM   17585 C CG2 . VAL F 1 50  ? 6.127   -58.908  69.035  1.00 37.23  ? 50  VAL F CG2 1 
ATOM   17586 N N   . THR F 1 51  ? 7.151   -62.636  71.834  1.00 29.39  ? 51  THR F N   1 
ATOM   17587 C CA  . THR F 1 51  ? 6.706   -63.663  72.757  1.00 31.59  ? 51  THR F CA  1 
ATOM   17588 C C   . THR F 1 51  ? 6.908   -63.180  74.191  1.00 31.07  ? 51  THR F C   1 
ATOM   17589 O O   . THR F 1 51  ? 7.858   -62.439  74.435  1.00 33.56  ? 51  THR F O   1 
ATOM   17590 C CB  . THR F 1 51  ? 7.478   -64.976  72.530  1.00 28.90  ? 51  THR F CB  1 
ATOM   17591 O OG1 . THR F 1 51  ? 7.000   -66.024  73.375  1.00 30.42  ? 51  THR F OG1 1 
ATOM   17592 C CG2 . THR F 1 51  ? 8.978   -64.831  72.746  1.00 27.94  ? 51  THR F CG2 1 
ATOM   17593 N N   . ASP F 1 52  ? 6.082   -63.670  75.131  1.00 32.32  ? 52  ASP F N   1 
ATOM   17594 C CA  . ASP F 1 52  ? 6.279   -63.392  76.549  1.00 31.20  ? 52  ASP F CA  1 
ATOM   17595 C C   . ASP F 1 52  ? 6.626   -64.639  77.355  1.00 31.61  ? 52  ASP F C   1 
ATOM   17596 O O   . ASP F 1 52  ? 6.806   -64.545  78.575  1.00 35.41  ? 52  ASP F O   1 
ATOM   17597 C CB  . ASP F 1 52  ? 5.041   -62.684  77.114  1.00 31.88  ? 52  ASP F CB  1 
ATOM   17598 C CG  . ASP F 1 52  ? 4.857   -61.322  76.492  1.00 31.81  ? 52  ASP F CG  1 
ATOM   17599 O OD1 . ASP F 1 52  ? 5.780   -60.486  76.685  1.00 36.14  ? 52  ASP F OD1 1 
ATOM   17600 O OD2 . ASP F 1 52  ? 3.856   -61.148  75.780  1.00 36.39  ? 52  ASP F OD2 1 
ATOM   17601 N N   . ILE F 1 53  ? 6.721   -65.806  76.697  1.00 31.01  ? 53  ILE F N   1 
ATOM   17602 C CA  . ILE F 1 53  ? 6.924   -67.061  77.415  1.00 31.33  ? 53  ILE F CA  1 
ATOM   17603 C C   . ILE F 1 53  ? 8.311   -67.012  78.055  1.00 30.30  ? 53  ILE F C   1 
ATOM   17604 O O   . ILE F 1 53  ? 8.505   -67.363  79.222  1.00 30.93  ? 53  ILE F O   1 
ATOM   17605 C CB  . ILE F 1 53  ? 6.773   -68.297  76.496  1.00 32.66  ? 53  ILE F CB  1 
ATOM   17606 C CG1 . ILE F 1 53  ? 5.415   -68.340  75.785  1.00 32.01  ? 53  ILE F CG1 1 
ATOM   17607 C CG2 . ILE F 1 53  ? 7.062   -69.569  77.279  1.00 33.29  ? 53  ILE F CG2 1 
ATOM   17608 C CD1 . ILE F 1 53  ? 4.216   -68.221  76.697  1.00 34.68  ? 53  ILE F CD1 1 
ATOM   17609 N N   . SER F 1 54  ? 9.278   -66.583  77.252  1.00 27.97  ? 54  SER F N   1 
ATOM   17610 C CA  . SER F 1 54  ? 10.639  -66.457  77.709  1.00 31.73  ? 54  SER F CA  1 
ATOM   17611 C C   . SER F 1 54  ? 11.309  -65.338  76.923  1.00 32.78  ? 54  SER F C   1 
ATOM   17612 O O   . SER F 1 54  ? 10.822  -64.932  75.850  1.00 31.83  ? 54  SER F O   1 
ATOM   17613 C CB  . SER F 1 54  ? 11.377  -67.787  77.590  1.00 33.07  ? 54  SER F CB  1 
ATOM   17614 O OG  . SER F 1 54  ? 11.690  -68.103  76.233  1.00 30.33  ? 54  SER F OG  1 
ATOM   17615 N N   . TYR F 1 55  ? 12.433  -64.867  77.479  1.00 37.11  ? 55  TYR F N   1 
ATOM   17616 C CA  . TYR F 1 55  ? 13.218  -63.834  76.824  1.00 42.32  ? 55  TYR F CA  1 
ATOM   17617 C C   . TYR F 1 55  ? 14.693  -64.179  76.985  1.00 46.45  ? 55  TYR F C   1 
ATOM   17618 O O   . TYR F 1 55  ? 15.153  -64.426  78.118  1.00 35.15  ? 55  TYR F O   1 
ATOM   17619 C CB  . TYR F 1 55  ? 12.945  -62.435  77.392  1.00 47.67  ? 55  TYR F CB  1 
ATOM   17620 C CG  . TYR F 1 55  ? 13.836  -61.406  76.746  1.00 54.44  ? 55  TYR F CG  1 
ATOM   17621 C CD1 . TYR F 1 55  ? 13.624  -61.016  75.423  1.00 56.75  ? 55  TYR F CD1 1 
ATOM   17622 C CD2 . TYR F 1 55  ? 14.966  -60.926  77.402  1.00 56.90  ? 55  TYR F CD2 1 
ATOM   17623 C CE1 . TYR F 1 55  ? 14.482  -60.127  74.791  1.00 57.66  ? 55  TYR F CE1 1 
ATOM   17624 C CE2 . TYR F 1 55  ? 15.835  -60.032  76.787  1.00 57.39  ? 55  TYR F CE2 1 
ATOM   17625 C CZ  . TYR F 1 55  ? 15.592  -59.637  75.474  1.00 55.26  ? 55  TYR F CZ  1 
ATOM   17626 O OH  . TYR F 1 55  ? 16.439  -58.781  74.834  1.00 45.25  ? 55  TYR F OH  1 
ATOM   17627 N N   . LEU F 1 56  ? 15.402  -64.204  75.840  1.00 55.50  ? 56  LEU F N   1 
ATOM   17628 C CA  . LEU F 1 56  ? 16.825  -64.497  75.857  1.00 66.34  ? 56  LEU F CA  1 
ATOM   17629 C C   . LEU F 1 56  ? 17.621  -63.196  75.907  1.00 67.12  ? 56  LEU F C   1 
ATOM   17630 O O   . LEU F 1 56  ? 17.721  -62.481  74.899  1.00 61.59  ? 56  LEU F O   1 
ATOM   17631 C CB  . LEU F 1 56  ? 17.194  -65.336  74.624  1.00 70.43  ? 56  LEU F CB  1 
ATOM   17632 C CG  . LEU F 1 56  ? 18.668  -65.707  74.486  1.00 73.39  ? 56  LEU F CG  1 
ATOM   17633 C CD1 . LEU F 1 56  ? 19.155  -66.380  75.771  1.00 74.38  ? 56  LEU F CD1 1 
ATOM   17634 C CD2 . LEU F 1 56  ? 18.875  -66.571  73.241  1.00 73.72  ? 56  LEU F CD2 1 
ATOM   17635 N N   . ASP F 1 57  ? 18.176  -62.907  77.094  1.00 69.57  ? 57  ASP F N   1 
ATOM   17636 C CA  . ASP F 1 57  ? 19.116  -61.808  77.263  1.00 73.63  ? 57  ASP F CA  1 
ATOM   17637 C C   . ASP F 1 57  ? 20.496  -62.286  76.801  1.00 84.83  ? 57  ASP F C   1 
ATOM   17638 O O   . ASP F 1 57  ? 20.955  -63.343  77.259  1.00 97.72  ? 57  ASP F O   1 
ATOM   17639 C CB  . ASP F 1 57  ? 19.149  -61.312  78.714  1.00 67.22  ? 57  ASP F CB  1 
ATOM   17640 C CG  . ASP F 1 57  ? 20.089  -60.125  78.903  1.00 60.10  ? 57  ASP F CG  1 
ATOM   17641 O OD1 . ASP F 1 57  ? 19.744  -59.024  78.462  1.00 51.40  ? 57  ASP F OD1 1 
ATOM   17642 O OD2 . ASP F 1 57  ? 21.211  -60.326  79.387  1.00 48.59  ? 57  ASP F OD2 1 
ATOM   17643 N N   . PRO F 1 58  ? 21.199  -61.570  75.872  1.00 87.19  ? 58  PRO F N   1 
ATOM   17644 C CA  . PRO F 1 58  ? 22.551  -61.980  75.462  1.00 88.77  ? 58  PRO F CA  1 
ATOM   17645 C C   . PRO F 1 58  ? 23.566  -62.149  76.603  1.00 90.11  ? 58  PRO F C   1 
ATOM   17646 O O   . PRO F 1 58  ? 24.431  -63.024  76.528  1.00 72.00  ? 58  PRO F O   1 
ATOM   17647 C CB  . PRO F 1 58  ? 22.974  -60.880  74.468  1.00 80.07  ? 58  PRO F CB  1 
ATOM   17648 C CG  . PRO F 1 58  ? 21.655  -60.350  73.919  1.00 74.81  ? 58  PRO F CG  1 
ATOM   17649 C CD  . PRO F 1 58  ? 20.710  -60.409  75.102  1.00 75.57  ? 58  PRO F CD  1 
ATOM   17650 N N   . GLU F 1 59  ? 23.412  -61.358  77.682  1.00 99.55  ? 59  GLU F N   1 
ATOM   17651 C CA  . GLU F 1 59  ? 24.356  -61.346  78.795  1.00 97.83  ? 59  GLU F CA  1 
ATOM   17652 C C   . GLU F 1 59  ? 23.918  -62.296  79.920  1.00 88.78  ? 59  GLU F C   1 
ATOM   17653 O O   . GLU F 1 59  ? 24.743  -63.056  80.415  1.00 77.67  ? 59  GLU F O   1 
ATOM   17654 C CB  . GLU F 1 59  ? 24.545  -59.921  79.333  1.00 102.97 ? 59  GLU F CB  1 
ATOM   17655 C CG  . GLU F 1 59  ? 24.969  -58.898  78.274  1.00 99.06  ? 59  GLU F CG  1 
ATOM   17656 C CD  . GLU F 1 59  ? 26.286  -59.164  77.561  1.00 92.81  ? 59  GLU F CD  1 
ATOM   17657 O OE1 . GLU F 1 59  ? 27.275  -59.443  78.253  1.00 84.53  ? 59  GLU F OE1 1 
ATOM   17658 O OE2 . GLU F 1 59  ? 26.322  -59.069  76.313  1.00 85.46  ? 59  GLU F OE2 1 
ATOM   17659 N N   . GLU F 1 60  ? 22.642  -62.245  80.333  1.00 87.34  ? 60  GLU F N   1 
ATOM   17660 C CA  A GLU F 1 60  ? 22.152  -62.995  81.485  0.50 81.75  ? 60  GLU F CA  1 
ATOM   17661 C CA  B GLU F 1 60  ? 22.157  -62.997  81.485  0.50 85.71  ? 60  GLU F CA  1 
ATOM   17662 C C   . GLU F 1 60  ? 21.615  -64.371  81.072  1.00 79.07  ? 60  GLU F C   1 
ATOM   17663 O O   . GLU F 1 60  ? 21.387  -65.237  81.926  1.00 61.35  ? 60  GLU F O   1 
ATOM   17664 C CB  A GLU F 1 60  ? 21.040  -62.224  82.204  0.50 77.80  ? 60  GLU F CB  1 
ATOM   17665 C CB  B GLU F 1 60  ? 21.065  -62.208  82.214  0.50 87.09  ? 60  GLU F CB  1 
ATOM   17666 C CG  A GLU F 1 60  ? 21.383  -60.800  82.591  0.50 68.54  ? 60  GLU F CG  1 
ATOM   17667 C CG  B GLU F 1 60  ? 20.985  -62.542  83.690  0.50 81.91  ? 60  GLU F CG  1 
ATOM   17668 C CD  A GLU F 1 60  ? 22.661  -60.711  83.400  0.50 61.94  ? 60  GLU F CD  1 
ATOM   17669 C CD  B GLU F 1 60  ? 19.690  -62.128  84.350  0.50 79.32  ? 60  GLU F CD  1 
ATOM   17670 O OE1 A GLU F 1 60  ? 22.858  -61.579  84.282  0.50 53.35  ? 60  GLU F OE1 1 
ATOM   17671 O OE1 B GLU F 1 60  ? 19.348  -60.935  84.259  0.50 77.47  ? 60  GLU F OE1 1 
ATOM   17672 O OE2 A GLU F 1 60  ? 23.453  -59.787  83.139  0.50 57.27  ? 60  GLU F OE2 1 
ATOM   17673 O OE2 B GLU F 1 60  ? 19.020  -63.005  84.921  0.50 78.72  ? 60  GLU F OE2 1 
ATOM   17674 N N   . GLY F 1 61  ? 21.378  -64.569  79.764  1.00 75.31  ? 61  GLY F N   1 
ATOM   17675 C CA  . GLY F 1 61  ? 20.783  -65.802  79.263  1.00 65.73  ? 61  GLY F CA  1 
ATOM   17676 C C   . GLY F 1 61  ? 19.257  -65.795  79.406  1.00 64.42  ? 61  GLY F C   1 
ATOM   17677 O O   . GLY F 1 61  ? 18.615  -64.736  79.467  1.00 65.24  ? 61  GLY F O   1 
ATOM   17678 N N   . ILE F 1 62  ? 18.678  -67.001  79.477  1.00 55.20  ? 62  ILE F N   1 
ATOM   17679 C CA  . ILE F 1 62  ? 17.237  -67.152  79.341  1.00 47.99  ? 62  ILE F CA  1 
ATOM   17680 C C   . ILE F 1 62  ? 16.550  -66.818  80.666  1.00 40.27  ? 62  ILE F C   1 
ATOM   17681 O O   . ILE F 1 62  ? 17.002  -67.242  81.729  1.00 42.76  ? 62  ILE F O   1 
ATOM   17682 C CB  . ILE F 1 62  ? 16.862  -68.572  78.850  1.00 44.89  ? 62  ILE F CB  1 
ATOM   17683 C CG1 . ILE F 1 62  ? 15.422  -68.617  78.327  1.00 43.44  ? 62  ILE F CG1 1 
ATOM   17684 C CG2 . ILE F 1 62  ? 17.079  -69.622  79.931  1.00 43.07  ? 62  ILE F CG2 1 
ATOM   17685 C CD1 . ILE F 1 62  ? 15.133  -67.675  77.166  1.00 44.29  ? 62  ILE F CD1 1 
ATOM   17686 N N   . ARG F 1 63  ? 15.428  -66.093  80.576  1.00 40.16  ? 63  ARG F N   1 
ATOM   17687 C CA  . ARG F 1 63  ? 14.486  -65.985  81.681  1.00 46.99  ? 63  ARG F CA  1 
ATOM   17688 C C   . ARG F 1 63  ? 13.134  -66.558  81.234  1.00 39.78  ? 63  ARG F C   1 
ATOM   17689 O O   . ARG F 1 63  ? 12.637  -66.234  80.147  1.00 33.71  ? 63  ARG F O   1 
ATOM   17690 C CB  . ARG F 1 63  ? 14.360  -64.528  82.147  1.00 57.52  ? 63  ARG F CB  1 
ATOM   17691 C CG  . ARG F 1 63  ? 15.583  -64.004  82.902  1.00 68.35  ? 63  ARG F CG  1 
ATOM   17692 C CD  . ARG F 1 63  ? 15.479  -62.623  83.556  1.00 71.59  ? 63  ARG F CD  1 
ATOM   17693 N NE  . ARG F 1 63  ? 15.523  -61.504  82.608  1.00 91.85  ? 63  ARG F NE  1 
ATOM   17694 C CZ  . ARG F 1 63  ? 16.609  -61.040  81.964  1.00 99.55  ? 63  ARG F CZ  1 
ATOM   17695 N NH1 . ARG F 1 63  ? 17.811  -61.114  82.520  1.00 88.65  ? 63  ARG F NH1 1 
ATOM   17696 N NH2 . ARG F 1 63  ? 16.465  -60.465  80.776  1.00 92.18  ? 63  ARG F NH2 1 
ATOM   17697 N N   . PHE F 1 64  ? 12.538  -67.384  82.101  1.00 38.65  ? 64  PHE F N   1 
ATOM   17698 C CA  . PHE F 1 64  ? 11.227  -67.963  81.854  1.00 39.59  ? 64  PHE F CA  1 
ATOM   17699 C C   . PHE F 1 64  ? 10.183  -67.169  82.624  1.00 36.97  ? 64  PHE F C   1 
ATOM   17700 O O   . PHE F 1 64  ? 10.118  -67.260  83.847  1.00 33.31  ? 64  PHE F O   1 
ATOM   17701 C CB  . PHE F 1 64  ? 11.150  -69.437  82.269  1.00 36.44  ? 64  PHE F CB  1 
ATOM   17702 C CG  . PHE F 1 64  ? 12.136  -70.350  81.585  1.00 41.11  ? 64  PHE F CG  1 
ATOM   17703 C CD1 . PHE F 1 64  ? 12.127  -70.504  80.203  1.00 43.91  ? 64  PHE F CD1 1 
ATOM   17704 C CD2 . PHE F 1 64  ? 13.062  -71.067  82.320  1.00 42.70  ? 64  PHE F CD2 1 
ATOM   17705 C CE1 . PHE F 1 64  ? 13.028  -71.347  79.575  1.00 43.60  ? 64  PHE F CE1 1 
ATOM   17706 C CE2 . PHE F 1 64  ? 13.982  -71.892  81.688  1.00 42.39  ? 64  PHE F CE2 1 
ATOM   17707 C CZ  . PHE F 1 64  ? 13.963  -72.032  80.317  1.00 41.63  ? 64  PHE F CZ  1 
ATOM   17708 N N   . ARG F 1 65  ? 9.364   -66.408  81.890  1.00 35.86  ? 65  ARG F N   1 
ATOM   17709 C CA  . ARG F 1 65  ? 8.331   -65.588  82.502  1.00 40.66  ? 65  ARG F CA  1 
ATOM   17710 C C   . ARG F 1 65  ? 8.954   -64.670  83.561  1.00 38.99  ? 65  ARG F C   1 
ATOM   17711 O O   . ARG F 1 65  ? 8.409   -64.516  84.653  1.00 35.89  ? 65  ARG F O   1 
ATOM   17712 C CB  . ARG F 1 65  ? 7.236   -66.488  83.098  1.00 38.28  ? 65  ARG F CB  1 
ATOM   17713 C CG  . ARG F 1 65  ? 6.330   -67.145  82.067  1.00 35.95  ? 65  ARG F CG  1 
ATOM   17714 C CD  . ARG F 1 65  ? 5.571   -66.105  81.289  1.00 34.50  ? 65  ARG F CD  1 
ATOM   17715 N NE  . ARG F 1 65  ? 4.451   -66.694  80.584  1.00 33.45  ? 65  ARG F NE  1 
ATOM   17716 C CZ  . ARG F 1 65  ? 3.545   -66.002  79.910  1.00 32.48  ? 65  ARG F CZ  1 
ATOM   17717 N NH1 . ARG F 1 65  ? 3.618   -64.686  79.853  1.00 28.35  ? 65  ARG F NH1 1 
ATOM   17718 N NH2 . ARG F 1 65  ? 2.559   -66.645  79.301  1.00 33.74  ? 65  ARG F NH2 1 
ATOM   17719 N N   . GLY F 1 66  ? 10.107  -64.070  83.229  1.00 37.79  ? 66  GLY F N   1 
ATOM   17720 C CA  . GLY F 1 66  ? 10.781  -63.144  84.115  1.00 41.99  ? 66  GLY F CA  1 
ATOM   17721 C C   . GLY F 1 66  ? 11.749  -63.814  85.089  1.00 45.92  ? 66  GLY F C   1 
ATOM   17722 O O   . GLY F 1 66  ? 12.619  -63.129  85.601  1.00 54.70  ? 66  GLY F O   1 
ATOM   17723 N N   . TYR F 1 67  ? 11.649  -65.139  85.305  1.00 44.55  ? 67  TYR F N   1 
ATOM   17724 C CA  . TYR F 1 67  ? 12.462  -65.820  86.299  1.00 44.77  ? 67  TYR F CA  1 
ATOM   17725 C C   . TYR F 1 67  ? 13.741  -66.402  85.693  1.00 46.97  ? 67  TYR F C   1 
ATOM   17726 O O   . TYR F 1 67  ? 13.755  -66.911  84.569  1.00 44.28  ? 67  TYR F O   1 
ATOM   17727 C CB  . TYR F 1 67  ? 11.677  -66.952  86.954  1.00 45.71  ? 67  TYR F CB  1 
ATOM   17728 C CG  . TYR F 1 67  ? 10.468  -66.514  87.732  1.00 51.49  ? 67  TYR F CG  1 
ATOM   17729 C CD1 . TYR F 1 67  ? 10.593  -65.994  89.014  1.00 54.03  ? 67  TYR F CD1 1 
ATOM   17730 C CD2 . TYR F 1 67  ? 9.199   -66.618  87.191  1.00 51.52  ? 67  TYR F CD2 1 
ATOM   17731 C CE1 . TYR F 1 67  ? 9.483   -65.590  89.740  1.00 53.08  ? 67  TYR F CE1 1 
ATOM   17732 C CE2 . TYR F 1 67  ? 8.082   -66.205  87.897  1.00 53.52  ? 67  TYR F CE2 1 
ATOM   17733 C CZ  . TYR F 1 67  ? 8.226   -65.678  89.169  1.00 54.46  ? 67  TYR F CZ  1 
ATOM   17734 O OH  . TYR F 1 67  ? 7.100   -65.287  89.843  1.00 53.81  ? 67  TYR F OH  1 
ATOM   17735 N N   . THR F 1 68  ? 14.809  -66.391  86.504  1.00 47.38  ? 68  THR F N   1 
ATOM   17736 C CA  . THR F 1 68  ? 16.044  -67.067  86.144  1.00 43.58  ? 68  THR F CA  1 
ATOM   17737 C C   . THR F 1 68  ? 15.854  -68.565  86.370  1.00 39.25  ? 68  THR F C   1 
ATOM   17738 O O   . THR F 1 68  ? 14.920  -69.014  87.045  1.00 40.87  ? 68  THR F O   1 
ATOM   17739 C CB  . THR F 1 68  ? 17.246  -66.545  86.947  1.00 43.96  ? 68  THR F CB  1 
ATOM   17740 O OG1 . THR F 1 68  ? 17.089  -67.004  88.289  1.00 42.69  ? 68  THR F OG1 1 
ATOM   17741 C CG2 . THR F 1 68  ? 17.391  -65.034  86.918  1.00 45.73  ? 68  THR F CG2 1 
ATOM   17742 N N   . ILE F 1 69  ? 16.795  -69.340  85.845  1.00 40.59  ? 69  ILE F N   1 
ATOM   17743 C CA  . ILE F 1 69  ? 16.762  -70.782  86.010  1.00 45.64  ? 69  ILE F CA  1 
ATOM   17744 C C   . ILE F 1 69  ? 16.911  -71.169  87.484  1.00 42.27  ? 69  ILE F C   1 
ATOM   17745 O O   . ILE F 1 69  ? 16.107  -71.963  87.972  1.00 45.32  ? 69  ILE F O   1 
ATOM   17746 C CB  . ILE F 1 69  ? 17.784  -71.444  85.059  1.00 43.78  ? 69  ILE F CB  1 
ATOM   17747 C CG1 . ILE F 1 69  ? 17.247  -71.393  83.624  1.00 47.50  ? 69  ILE F CG1 1 
ATOM   17748 C CG2 . ILE F 1 69  ? 18.093  -72.868  85.505  1.00 45.56  ? 69  ILE F CG2 1 
ATOM   17749 C CD1 . ILE F 1 69  ? 18.249  -71.702  82.582  1.00 52.68  ? 69  ILE F CD1 1 
ATOM   17750 N N   . PRO F 1 70  ? 17.888  -70.634  88.259  1.00 41.84  ? 70  PRO F N   1 
ATOM   17751 C CA  . PRO F 1 70  ? 17.946  -70.939  89.692  1.00 40.28  ? 70  PRO F CA  1 
ATOM   17752 C C   . PRO F 1 70  ? 16.618  -70.644  90.388  1.00 37.16  ? 70  PRO F C   1 
ATOM   17753 O O   . PRO F 1 70  ? 16.167  -71.433  91.213  1.00 39.53  ? 70  PRO F O   1 
ATOM   17754 C CB  . PRO F 1 70  ? 19.117  -70.078  90.201  1.00 41.31  ? 70  PRO F CB  1 
ATOM   17755 C CG  . PRO F 1 70  ? 19.996  -69.878  88.977  1.00 41.69  ? 70  PRO F CG  1 
ATOM   17756 C CD  . PRO F 1 70  ? 19.019  -69.793  87.813  1.00 40.79  ? 70  PRO F CD  1 
ATOM   17757 N N   . GLU F 1 71  ? 15.956  -69.548  90.005  1.00 39.15  ? 71  GLU F N   1 
ATOM   17758 C CA  . GLU F 1 71  ? 14.674  -69.166  90.588  1.00 41.45  ? 71  GLU F CA  1 
ATOM   17759 C C   . GLU F 1 71  ? 13.580  -70.178  90.257  1.00 44.02  ? 71  GLU F C   1 
ATOM   17760 O O   . GLU F 1 71  ? 12.786  -70.551  91.126  1.00 37.89  ? 71  GLU F O   1 
ATOM   17761 C CB  . GLU F 1 71  ? 14.254  -67.778  90.099  1.00 44.95  ? 71  GLU F CB  1 
ATOM   17762 C CG  . GLU F 1 71  ? 15.040  -66.648  90.747  1.00 47.32  ? 71  GLU F CG  1 
ATOM   17763 C CD  . GLU F 1 71  ? 14.751  -65.254  90.218  1.00 49.27  ? 71  GLU F CD  1 
ATOM   17764 O OE1 . GLU F 1 71  ? 14.026  -65.127  89.206  1.00 50.72  ? 71  GLU F OE1 1 
ATOM   17765 O OE2 . GLU F 1 71  ? 15.252  -64.299  90.833  1.00 55.78  ? 71  GLU F OE2 1 
ATOM   17766 N N   . VAL F 1 72  ? 13.514  -70.594  88.984  1.00 41.72  ? 72  VAL F N   1 
ATOM   17767 C CA  . VAL F 1 72  ? 12.523  -71.568  88.557  1.00 39.39  ? 72  VAL F CA  1 
ATOM   17768 C C   . VAL F 1 72  ? 12.699  -72.868  89.342  1.00 36.95  ? 72  VAL F C   1 
ATOM   17769 O O   . VAL F 1 72  ? 11.737  -73.392  89.905  1.00 39.06  ? 72  VAL F O   1 
ATOM   17770 C CB  . VAL F 1 72  ? 12.619  -71.789  87.034  1.00 40.84  ? 72  VAL F CB  1 
ATOM   17771 C CG1 . VAL F 1 72  ? 11.904  -73.055  86.592  1.00 40.36  ? 72  VAL F CG1 1 
ATOM   17772 C CG2 . VAL F 1 72  ? 12.104  -70.579  86.266  1.00 44.12  ? 72  VAL F CG2 1 
ATOM   17773 N N   . LEU F 1 73  ? 13.938  -73.376  89.396  1.00 40.68  ? 73  LEU F N   1 
ATOM   17774 C CA  . LEU F 1 73  ? 14.214  -74.659  90.032  1.00 43.48  ? 73  LEU F CA  1 
ATOM   17775 C C   . LEU F 1 73  ? 13.969  -74.589  91.543  1.00 48.07  ? 73  LEU F C   1 
ATOM   17776 O O   . LEU F 1 73  ? 13.630  -75.591  92.175  1.00 45.47  ? 73  LEU F O   1 
ATOM   17777 C CB  . LEU F 1 73  ? 15.658  -75.062  89.733  1.00 44.72  ? 73  LEU F CB  1 
ATOM   17778 C CG  . LEU F 1 73  ? 15.998  -75.310  88.256  1.00 46.39  ? 73  LEU F CG  1 
ATOM   17779 C CD1 . LEU F 1 73  ? 17.460  -75.740  88.130  1.00 40.82  ? 73  LEU F CD1 1 
ATOM   17780 C CD2 . LEU F 1 73  ? 15.042  -76.316  87.598  1.00 44.60  ? 73  LEU F CD2 1 
ATOM   17781 N N   . GLU F 1 74  ? 14.137  -73.388  92.108  1.00 50.00  ? 74  GLU F N   1 
ATOM   17782 C CA  . GLU F 1 74  ? 13.967  -73.138  93.533  1.00 47.83  ? 74  GLU F CA  1 
ATOM   17783 C C   . GLU F 1 74  ? 12.470  -73.094  93.857  1.00 47.01  ? 74  GLU F C   1 
ATOM   17784 O O   . GLU F 1 74  ? 12.019  -73.733  94.808  1.00 41.95  ? 74  GLU F O   1 
ATOM   17785 C CB  . GLU F 1 74  ? 14.815  -71.900  93.875  1.00 53.82  ? 74  GLU F CB  1 
ATOM   17786 C CG  . GLU F 1 74  ? 14.186  -70.854  94.792  1.00 60.04  ? 74  GLU F CG  1 
ATOM   17787 C CD  . GLU F 1 74  ? 13.841  -71.364  96.176  1.00 61.70  ? 74  GLU F CD  1 
ATOM   17788 O OE1 . GLU F 1 74  ? 14.635  -72.145  96.719  1.00 65.47  ? 74  GLU F OE1 1 
ATOM   17789 O OE2 . GLU F 1 74  ? 12.779  -70.987  96.694  1.00 61.99  ? 74  GLU F OE2 1 
ATOM   17790 N N   . LYS F 1 75  ? 11.681  -72.371  93.048  1.00 43.05  ? 75  LYS F N   1 
ATOM   17791 C CA  . LYS F 1 75  ? 10.321  -72.036  93.434  1.00 46.57  ? 75  LYS F CA  1 
ATOM   17792 C C   . LYS F 1 75  ? 9.289   -73.080  93.018  1.00 46.45  ? 75  LYS F C   1 
ATOM   17793 O O   . LYS F 1 75  ? 8.219   -73.119  93.623  1.00 46.46  ? 75  LYS F O   1 
ATOM   17794 C CB  . LYS F 1 75  ? 9.920   -70.703  92.805  1.00 50.01  ? 75  LYS F CB  1 
ATOM   17795 C CG  . LYS F 1 75  ? 10.699  -69.494  93.292  1.00 46.53  ? 75  LYS F CG  1 
ATOM   17796 C CD  . LYS F 1 75  ? 10.488  -68.282  92.400  1.00 51.11  ? 75  LYS F CD  1 
ATOM   17797 C CE  . LYS F 1 75  ? 11.413  -67.127  92.740  1.00 52.06  ? 75  LYS F CE  1 
ATOM   17798 N NZ  . LYS F 1 75  ? 11.126  -66.626  94.112  1.00 49.99  ? 75  LYS F NZ  1 
ATOM   17799 N N   . LEU F 1 76  ? 9.544   -73.848  91.944  1.00 44.11  ? 76  LEU F N   1 
ATOM   17800 C CA  . LEU F 1 76  ? 8.530   -74.778  91.449  1.00 41.39  ? 76  LEU F CA  1 
ATOM   17801 C C   . LEU F 1 76  ? 8.390   -75.916  92.458  1.00 38.59  ? 76  LEU F C   1 
ATOM   17802 O O   . LEU F 1 76  ? 9.384   -76.405  92.977  1.00 36.60  ? 76  LEU F O   1 
ATOM   17803 C CB  . LEU F 1 76  ? 8.922   -75.334  90.078  1.00 43.01  ? 76  LEU F CB  1 
ATOM   17804 C CG  . LEU F 1 76  ? 8.797   -74.404  88.869  1.00 41.04  ? 76  LEU F CG  1 
ATOM   17805 C CD1 . LEU F 1 76  ? 9.227   -75.123  87.594  1.00 43.75  ? 76  LEU F CD1 1 
ATOM   17806 C CD2 . LEU F 1 76  ? 7.387   -73.888  88.720  1.00 39.78  ? 76  LEU F CD2 1 
ATOM   17807 N N   . PRO F 1 77  ? 7.162   -76.385  92.780  1.00 34.54  ? 77  PRO F N   1 
ATOM   17808 C CA  . PRO F 1 77  ? 6.987   -77.536  93.674  1.00 37.55  ? 77  PRO F CA  1 
ATOM   17809 C C   . PRO F 1 77  ? 7.720   -78.778  93.158  1.00 42.92  ? 77  PRO F C   1 
ATOM   17810 O O   . PRO F 1 77  ? 7.756   -79.027  91.952  1.00 41.23  ? 77  PRO F O   1 
ATOM   17811 C CB  . PRO F 1 77  ? 5.469   -77.755  93.719  1.00 34.94  ? 77  PRO F CB  1 
ATOM   17812 C CG  . PRO F 1 77  ? 4.907   -76.412  93.311  1.00 33.98  ? 77  PRO F CG  1 
ATOM   17813 C CD  . PRO F 1 77  ? 5.881   -75.838  92.316  1.00 36.96  ? 77  PRO F CD  1 
ATOM   17814 N N   . LYS F 1 78  ? 8.320   -79.518  94.099  1.00 45.59  ? 78  LYS F N   1 
ATOM   17815 C CA  . LYS F 1 78  ? 9.167   -80.668  93.821  1.00 46.54  ? 78  LYS F CA  1 
ATOM   17816 C C   . LYS F 1 78  ? 8.335   -81.940  93.860  1.00 46.10  ? 78  LYS F C   1 
ATOM   17817 O O   . LYS F 1 78  ? 7.314   -82.010  94.528  1.00 46.76  ? 78  LYS F O   1 
ATOM   17818 C CB  . LYS F 1 78  ? 10.299  -80.812  94.848  1.00 46.92  ? 78  LYS F CB  1 
ATOM   17819 C CG  . LYS F 1 78  ? 11.207  -79.593  94.982  1.00 52.29  ? 78  LYS F CG  1 
ATOM   17820 C CD  . LYS F 1 78  ? 11.961  -79.256  93.717  1.00 55.29  ? 78  LYS F CD  1 
ATOM   17821 C CE  . LYS F 1 78  ? 12.801  -78.005  93.821  1.00 59.50  ? 78  LYS F CE  1 
ATOM   17822 N NZ  . LYS F 1 78  ? 11.949  -76.799  93.934  1.00 59.90  ? 78  LYS F NZ  1 
ATOM   17823 N N   . VAL F 1 79  ? 8.791   -82.956  93.132  1.00 46.57  ? 79  VAL F N   1 
ATOM   17824 C CA  . VAL F 1 79  ? 8.118   -84.237  93.174  1.00 45.08  ? 79  VAL F CA  1 
ATOM   17825 C C   . VAL F 1 79  ? 8.503   -84.894  94.496  1.00 47.05  ? 79  VAL F C   1 
ATOM   17826 O O   . VAL F 1 79  ? 9.692   -84.936  94.816  1.00 48.14  ? 79  VAL F O   1 
ATOM   17827 C CB  . VAL F 1 79  ? 8.486   -85.111  91.963  1.00 44.44  ? 79  VAL F CB  1 
ATOM   17828 C CG1 . VAL F 1 79  ? 7.871   -86.497  92.069  1.00 41.56  ? 79  VAL F CG1 1 
ATOM   17829 C CG2 . VAL F 1 79  ? 8.107   -84.441  90.648  1.00 41.54  ? 79  VAL F CG2 1 
ATOM   17830 N N   . PRO F 1 80  ? 7.532   -85.395  95.295  1.00 47.33  ? 80  PRO F N   1 
ATOM   17831 C CA  . PRO F 1 80  ? 7.848   -86.140  96.515  1.00 53.17  ? 80  PRO F CA  1 
ATOM   17832 C C   . PRO F 1 80  ? 8.822   -87.289  96.247  1.00 52.98  ? 80  PRO F C   1 
ATOM   17833 O O   . PRO F 1 80  ? 8.594   -88.107  95.362  1.00 53.94  ? 80  PRO F O   1 
ATOM   17834 C CB  . PRO F 1 80  ? 6.488   -86.693  96.986  1.00 58.34  ? 80  PRO F CB  1 
ATOM   17835 C CG  . PRO F 1 80  ? 5.436   -85.809  96.324  1.00 57.01  ? 80  PRO F CG  1 
ATOM   17836 C CD  . PRO F 1 80  ? 6.080   -85.289  95.057  1.00 50.15  ? 80  PRO F CD  1 
ATOM   17837 N N   . GLY F 1 81  ? 9.925   -87.330  96.996  1.00 54.46  ? 81  GLY F N   1 
ATOM   17838 C CA  . GLY F 1 81  ? 10.908  -88.396  96.864  1.00 55.94  ? 81  GLY F CA  1 
ATOM   17839 C C   . GLY F 1 81  ? 11.991  -88.076  95.833  1.00 60.62  ? 81  GLY F C   1 
ATOM   17840 O O   . GLY F 1 81  ? 12.874  -88.901  95.597  1.00 61.37  ? 81  GLY F O   1 
ATOM   17841 N N   . ALA F 1 82  ? 11.921  -86.883  95.230  1.00 57.03  ? 82  ALA F N   1 
ATOM   17842 C CA  . ALA F 1 82  ? 12.845  -86.515  94.172  1.00 59.11  ? 82  ALA F CA  1 
ATOM   17843 C C   . ALA F 1 82  ? 13.353  -85.101  94.410  1.00 56.14  ? 82  ALA F C   1 
ATOM   17844 O O   . ALA F 1 82  ? 12.805  -84.366  95.223  1.00 57.66  ? 82  ALA F O   1 
ATOM   17845 C CB  . ALA F 1 82  ? 12.173  -86.639  92.826  1.00 57.95  ? 82  ALA F CB  1 
ATOM   17846 N N   . GLU F 1 83  ? 14.392  -84.741  93.656  1.00 57.85  ? 83  GLU F N   1 
ATOM   17847 C CA  . GLU F 1 83  ? 15.113  -83.486  93.793  1.00 60.74  ? 83  GLU F CA  1 
ATOM   17848 C C   . GLU F 1 83  ? 14.512  -82.385  92.904  1.00 55.13  ? 83  GLU F C   1 
ATOM   17849 O O   . GLU F 1 83  ? 14.632  -81.209  93.230  1.00 48.70  ? 83  GLU F O   1 
ATOM   17850 C CB  . GLU F 1 83  ? 16.580  -83.797  93.482  1.00 64.57  ? 83  GLU F CB  1 
ATOM   17851 C CG  . GLU F 1 83  ? 17.491  -82.588  93.347  1.00 74.00  ? 83  GLU F CG  1 
ATOM   17852 C CD  . GLU F 1 83  ? 18.852  -82.902  92.750  1.00 76.98  ? 83  GLU F CD  1 
ATOM   17853 O OE1 . GLU F 1 83  ? 19.592  -81.946  92.433  1.00 81.64  ? 83  GLU F OE1 1 
ATOM   17854 O OE2 . GLU F 1 83  ? 19.185  -84.110  92.655  1.00 87.64  ? 83  GLU F OE2 1 
ATOM   17855 N N   . MET F 1 84  ? 13.875  -82.741  91.780  1.00 50.02  ? 84  MET F N   1 
ATOM   17856 C CA  . MET F 1 84  ? 13.557  -81.753  90.752  1.00 45.52  ? 84  MET F CA  1 
ATOM   17857 C C   . MET F 1 84  ? 12.059  -81.436  90.726  1.00 39.09  ? 84  MET F C   1 
ATOM   17858 O O   . MET F 1 84  ? 11.232  -82.185  91.255  1.00 41.14  ? 84  MET F O   1 
ATOM   17859 C CB  . MET F 1 84  ? 14.009  -82.247  89.374  1.00 46.59  ? 84  MET F CB  1 
ATOM   17860 C CG  . MET F 1 84  ? 15.503  -82.246  89.228  1.00 45.23  ? 84  MET F CG  1 
ATOM   17861 S SD  . MET F 1 84  ? 16.160  -80.576  89.226  1.00 44.22  ? 84  MET F SD  1 
ATOM   17862 C CE  . MET F 1 84  ? 17.919  -80.891  89.323  1.00 43.50  ? 84  MET F CE  1 
ATOM   17863 N N   . PRO F 1 85  ? 11.654  -80.288  90.140  1.00 36.54  ? 85  PRO F N   1 
ATOM   17864 C CA  . PRO F 1 85  ? 10.228  -79.951  90.035  1.00 35.95  ? 85  PRO F CA  1 
ATOM   17865 C C   . PRO F 1 85  ? 9.418   -80.887  89.132  1.00 40.66  ? 85  PRO F C   1 
ATOM   17866 O O   . PRO F 1 85  ? 9.957   -81.526  88.230  1.00 37.65  ? 85  PRO F O   1 
ATOM   17867 C CB  . PRO F 1 85  ? 10.229  -78.557  89.380  1.00 34.25  ? 85  PRO F CB  1 
ATOM   17868 C CG  . PRO F 1 85  ? 11.634  -78.018  89.613  1.00 36.66  ? 85  PRO F CG  1 
ATOM   17869 C CD  . PRO F 1 85  ? 12.525  -79.237  89.593  1.00 34.79  ? 85  PRO F CD  1 
ATOM   17870 N N   . TYR F 1 86  ? 8.108   -80.933  89.368  1.00 38.41  ? 86  TYR F N   1 
ATOM   17871 C CA  . TYR F 1 86  ? 7.175   -81.414  88.374  1.00 38.32  ? 86  TYR F CA  1 
ATOM   17872 C C   . TYR F 1 86  ? 7.335   -80.580  87.105  1.00 38.51  ? 86  TYR F C   1 
ATOM   17873 O O   . TYR F 1 86  ? 7.308   -79.351  87.152  1.00 34.25  ? 86  TYR F O   1 
ATOM   17874 C CB  . TYR F 1 86  ? 5.722   -81.232  88.804  1.00 41.65  ? 86  TYR F CB  1 
ATOM   17875 C CG  . TYR F 1 86  ? 5.222   -82.066  89.955  1.00 46.49  ? 86  TYR F CG  1 
ATOM   17876 C CD1 . TYR F 1 86  ? 5.421   -81.681  91.279  1.00 47.38  ? 86  TYR F CD1 1 
ATOM   17877 C CD2 . TYR F 1 86  ? 4.477   -83.210  89.718  1.00 47.42  ? 86  TYR F CD2 1 
ATOM   17878 C CE1 . TYR F 1 86  ? 4.912   -82.424  92.328  1.00 46.45  ? 86  TYR F CE1 1 
ATOM   17879 C CE2 . TYR F 1 86  ? 3.972   -83.974  90.761  1.00 52.35  ? 86  TYR F CE2 1 
ATOM   17880 C CZ  . TYR F 1 86  ? 4.187   -83.575  92.066  1.00 51.21  ? 86  TYR F CZ  1 
ATOM   17881 O OH  . TYR F 1 86  ? 3.673   -84.322  93.084  1.00 58.18  ? 86  TYR F OH  1 
ATOM   17882 N N   . VAL F 1 87  ? 7.457   -81.265  85.961  1.00 34.81  ? 87  VAL F N   1 
ATOM   17883 C CA  . VAL F 1 87  ? 7.521   -80.579  84.676  1.00 30.67  ? 87  VAL F CA  1 
ATOM   17884 C C   . VAL F 1 87  ? 6.180   -79.897  84.435  1.00 28.82  ? 87  VAL F C   1 
ATOM   17885 O O   . VAL F 1 87  ? 6.143   -78.811  83.876  1.00 28.39  ? 87  VAL F O   1 
ATOM   17886 C CB  . VAL F 1 87  ? 7.904   -81.554  83.550  1.00 29.88  ? 87  VAL F CB  1 
ATOM   17887 C CG1 . VAL F 1 87  ? 7.838   -80.909  82.174  1.00 28.48  ? 87  VAL F CG1 1 
ATOM   17888 C CG2 . VAL F 1 87  ? 9.285   -82.145  83.804  1.00 28.26  ? 87  VAL F CG2 1 
ATOM   17889 N N   . GLU F 1 88  ? 5.097   -80.532  84.910  1.00 31.03  ? 88  GLU F N   1 
ATOM   17890 C CA  . GLU F 1 88  ? 3.746   -79.993  84.830  1.00 33.08  ? 88  GLU F CA  1 
ATOM   17891 C C   . GLU F 1 88  ? 3.659   -78.601  85.462  1.00 35.59  ? 88  GLU F C   1 
ATOM   17892 O O   . GLU F 1 88  ? 2.881   -77.760  84.997  1.00 32.39  ? 88  GLU F O   1 
ATOM   17893 C CB  . GLU F 1 88  ? 2.750   -80.924  85.524  1.00 35.43  ? 88  GLU F CB  1 
ATOM   17894 C CG  . GLU F 1 88  ? 2.673   -82.306  84.909  1.00 34.52  ? 88  GLU F CG  1 
ATOM   17895 C CD  . GLU F 1 88  ? 3.592   -83.364  85.498  1.00 36.10  ? 88  GLU F CD  1 
ATOM   17896 O OE1 . GLU F 1 88  ? 4.723   -83.025  85.913  1.00 34.83  ? 88  GLU F OE1 1 
ATOM   17897 O OE2 . GLU F 1 88  ? 3.172   -84.542  85.526  1.00 37.70  ? 88  GLU F OE2 1 
ATOM   17898 N N   . GLY F 1 89  ? 4.409   -78.397  86.559  1.00 35.78  ? 89  GLY F N   1 
ATOM   17899 C CA  . GLY F 1 89  ? 4.459   -77.112  87.241  1.00 34.82  ? 89  GLY F CA  1 
ATOM   17900 C C   . GLY F 1 89  ? 5.164   -76.051  86.404  1.00 35.42  ? 89  GLY F C   1 
ATOM   17901 O O   . GLY F 1 89  ? 4.766   -74.889  86.408  1.00 40.20  ? 89  GLY F O   1 
ATOM   17902 N N   . HIS F 1 90  ? 6.211   -76.453  85.673  1.00 31.75  ? 90  HIS F N   1 
ATOM   17903 C CA  . HIS F 1 90  ? 6.856   -75.540  84.754  1.00 31.66  ? 90  HIS F CA  1 
ATOM   17904 C C   . HIS F 1 90  ? 5.908   -75.181  83.611  1.00 32.05  ? 90  HIS F C   1 
ATOM   17905 O O   . HIS F 1 90  ? 5.878   -74.039  83.161  1.00 34.48  ? 90  HIS F O   1 
ATOM   17906 C CB  . HIS F 1 90  ? 8.176   -76.108  84.236  1.00 33.72  ? 90  HIS F CB  1 
ATOM   17907 C CG  . HIS F 1 90  ? 8.987   -75.106  83.474  1.00 31.86  ? 90  HIS F CG  1 
ATOM   17908 N ND1 . HIS F 1 90  ? 9.423   -73.919  84.008  1.00 35.11  ? 90  HIS F ND1 1 
ATOM   17909 C CD2 . HIS F 1 90  ? 9.440   -75.142  82.187  1.00 34.21  ? 90  HIS F CD2 1 
ATOM   17910 C CE1 . HIS F 1 90  ? 10.135  -73.252  83.093  1.00 34.96  ? 90  HIS F CE1 1 
ATOM   17911 N NE2 . HIS F 1 90  ? 10.163  -74.001  81.953  1.00 30.91  ? 90  HIS F NE2 1 
ATOM   17912 N N   . PHE F 1 91  ? 5.107   -76.141  83.156  1.00 29.31  ? 91  PHE F N   1 
ATOM   17913 C CA  . PHE F 1 91  ? 4.142   -75.859  82.104  1.00 30.79  ? 91  PHE F CA  1 
ATOM   17914 C C   . PHE F 1 91  ? 3.107   -74.829  82.574  1.00 30.43  ? 91  PHE F C   1 
ATOM   17915 O O   . PHE F 1 91  ? 2.714   -73.945  81.796  1.00 28.15  ? 91  PHE F O   1 
ATOM   17916 C CB  . PHE F 1 91  ? 3.462   -77.147  81.628  1.00 26.11  ? 91  PHE F CB  1 
ATOM   17917 C CG  . PHE F 1 91  ? 2.757   -77.051  80.300  1.00 26.23  ? 91  PHE F CG  1 
ATOM   17918 C CD1 . PHE F 1 91  ? 3.375   -76.489  79.187  1.00 28.50  ? 91  PHE F CD1 1 
ATOM   17919 C CD2 . PHE F 1 91  ? 1.483   -77.584  80.131  1.00 27.31  ? 91  PHE F CD2 1 
ATOM   17920 C CE1 . PHE F 1 91  ? 2.732   -76.437  77.954  1.00 26.72  ? 91  PHE F CE1 1 
ATOM   17921 C CE2 . PHE F 1 91  ? 0.849   -77.558  78.897  1.00 26.72  ? 91  PHE F CE2 1 
ATOM   17922 C CZ  . PHE F 1 91  ? 1.468   -76.970  77.810  1.00 27.57  ? 91  PHE F CZ  1 
ATOM   17923 N N   . TYR F 1 92  ? 2.652   -74.979  83.828  1.00 30.09  ? 92  TYR F N   1 
ATOM   17924 C CA  . TYR F 1 92  ? 1.733   -74.037  84.455  1.00 33.81  ? 92  TYR F CA  1 
ATOM   17925 C C   . TYR F 1 92  ? 2.339   -72.636  84.434  1.00 31.68  ? 92  TYR F C   1 
ATOM   17926 O O   . TYR F 1 92  ? 1.672   -71.679  84.054  1.00 32.96  ? 92  TYR F O   1 
ATOM   17927 C CB  . TYR F 1 92  ? 1.391   -74.498  85.885  1.00 36.51  ? 92  TYR F CB  1 
ATOM   17928 C CG  . TYR F 1 92  ? 0.367   -73.669  86.618  1.00 34.74  ? 92  TYR F CG  1 
ATOM   17929 C CD1 . TYR F 1 92  ? 0.681   -72.420  87.137  1.00 35.26  ? 92  TYR F CD1 1 
ATOM   17930 C CD2 . TYR F 1 92  ? -0.923  -74.139  86.812  1.00 38.45  ? 92  TYR F CD2 1 
ATOM   17931 C CE1 . TYR F 1 92  ? -0.252  -71.663  87.832  1.00 35.15  ? 92  TYR F CE1 1 
ATOM   17932 C CE2 . TYR F 1 92  ? -1.881  -73.388  87.480  1.00 37.15  ? 92  TYR F CE2 1 
ATOM   17933 C CZ  . TYR F 1 92  ? -1.539  -72.149  88.004  1.00 38.58  ? 92  TYR F CZ  1 
ATOM   17934 O OH  . TYR F 1 92  ? -2.474  -71.374  88.665  1.00 39.96  ? 92  TYR F OH  1 
ATOM   17935 N N   . LEU F 1 93  ? 3.611   -72.537  84.843  1.00 32.37  ? 93  LEU F N   1 
ATOM   17936 C CA  . LEU F 1 93  ? 4.339   -71.273  84.870  1.00 33.86  ? 93  LEU F CA  1 
ATOM   17937 C C   . LEU F 1 93  ? 4.412   -70.661  83.472  1.00 31.04  ? 93  LEU F C   1 
ATOM   17938 O O   . LEU F 1 93  ? 4.133   -69.472  83.291  1.00 31.42  ? 93  LEU F O   1 
ATOM   17939 C CB  . LEU F 1 93  ? 5.741   -71.504  85.445  1.00 34.52  ? 93  LEU F CB  1 
ATOM   17940 C CG  . LEU F 1 93  ? 6.708   -70.326  85.304  1.00 35.80  ? 93  LEU F CG  1 
ATOM   17941 C CD1 . LEU F 1 93  ? 6.210   -69.092  86.046  1.00 35.43  ? 93  LEU F CD1 1 
ATOM   17942 C CD2 . LEU F 1 93  ? 8.082   -70.696  85.816  1.00 35.01  ? 93  LEU F CD2 1 
ATOM   17943 N N   . LEU F 1 94  ? 4.816   -71.452  82.473  1.00 26.11  ? 94  LEU F N   1 
ATOM   17944 C CA  . LEU F 1 94  ? 4.949   -70.887  81.133  1.00 27.74  ? 94  LEU F CA  1 
ATOM   17945 C C   . LEU F 1 94  ? 3.603   -70.421  80.595  1.00 28.06  ? 94  LEU F C   1 
ATOM   17946 O O   . LEU F 1 94  ? 3.548   -69.403  79.913  1.00 30.46  ? 94  LEU F O   1 
ATOM   17947 C CB  . LEU F 1 94  ? 5.604   -71.908  80.207  1.00 29.91  ? 94  LEU F CB  1 
ATOM   17948 C CG  . LEU F 1 94  ? 7.044   -72.255  80.559  1.00 28.17  ? 94  LEU F CG  1 
ATOM   17949 C CD1 . LEU F 1 94  ? 7.676   -73.068  79.454  1.00 31.86  ? 94  LEU F CD1 1 
ATOM   17950 C CD2 . LEU F 1 94  ? 7.873   -70.995  80.822  1.00 31.86  ? 94  LEU F CD2 1 
ATOM   17951 N N   . LEU F 1 95  ? 2.518   -71.144  80.910  1.00 30.17  ? 95  LEU F N   1 
ATOM   17952 C CA  . LEU F 1 95  ? 1.196   -70.763  80.418  1.00 30.42  ? 95  LEU F CA  1 
ATOM   17953 C C   . LEU F 1 95  ? 0.658   -69.506  81.110  1.00 30.91  ? 95  LEU F C   1 
ATOM   17954 O O   . LEU F 1 95  ? 0.003   -68.691  80.462  1.00 29.58  ? 95  LEU F O   1 
ATOM   17955 C CB  . LEU F 1 95  ? 0.218   -71.929  80.644  1.00 31.10  ? 95  LEU F CB  1 
ATOM   17956 C CG  . LEU F 1 95  ? 0.263   -73.059  79.606  1.00 31.50  ? 95  LEU F CG  1 
ATOM   17957 C CD1 . LEU F 1 95  ? -0.509  -74.254  80.087  1.00 30.08  ? 95  LEU F CD1 1 
ATOM   17958 C CD2 . LEU F 1 95  ? -0.267  -72.609  78.238  1.00 32.46  ? 95  LEU F CD2 1 
ATOM   17959 N N   . THR F 1 96  ? 0.853   -69.395  82.436  1.00 28.83  ? 96  THR F N   1 
ATOM   17960 C CA  . THR F 1 96  ? 0.151   -68.387  83.219  1.00 31.47  ? 96  THR F CA  1 
ATOM   17961 C C   . THR F 1 96  ? 1.049   -67.216  83.612  1.00 33.75  ? 96  THR F C   1 
ATOM   17962 O O   . THR F 1 96  ? 0.533   -66.137  83.866  1.00 39.58  ? 96  THR F O   1 
ATOM   17963 C CB  . THR F 1 96  ? -0.464  -68.959  84.501  1.00 29.95  ? 96  THR F CB  1 
ATOM   17964 O OG1 . THR F 1 96  ? 0.586   -69.424  85.346  1.00 29.62  ? 96  THR F OG1 1 
ATOM   17965 C CG2 . THR F 1 96  ? -1.457  -70.071  84.238  1.00 31.81  ? 96  THR F CG2 1 
ATOM   17966 N N   . GLY F 1 97  ? 2.364   -67.437  83.731  1.00 35.33  ? 97  GLY F N   1 
ATOM   17967 C CA  . GLY F 1 97  ? 3.255   -66.451  84.321  1.00 36.17  ? 97  GLY F CA  1 
ATOM   17968 C C   . GLY F 1 97  ? 3.397   -66.587  85.844  1.00 36.14  ? 97  GLY F C   1 
ATOM   17969 O O   . GLY F 1 97  ? 4.256   -65.933  86.419  1.00 34.07  ? 97  GLY F O   1 
ATOM   17970 N N   . ASP F 1 98  ? 2.579   -67.439  86.479  1.00 35.05  ? 98  ASP F N   1 
ATOM   17971 C CA  . ASP F 1 98  ? 2.577   -67.634  87.922  1.00 37.81  ? 98  ASP F CA  1 
ATOM   17972 C C   . ASP F 1 98  ? 3.275   -68.935  88.303  1.00 40.89  ? 98  ASP F C   1 
ATOM   17973 O O   . ASP F 1 98  ? 3.068   -69.965  87.659  1.00 40.87  ? 98  ASP F O   1 
ATOM   17974 C CB  . ASP F 1 98  ? 1.154   -67.798  88.473  1.00 40.27  ? 98  ASP F CB  1 
ATOM   17975 C CG  . ASP F 1 98  ? 0.283   -66.571  88.351  1.00 40.41  ? 98  ASP F CG  1 
ATOM   17976 O OD1 . ASP F 1 98  ? 0.848   -65.491  88.152  1.00 40.59  ? 98  ASP F OD1 1 
ATOM   17977 O OD2 . ASP F 1 98  ? -0.955  -66.723  88.411  1.00 39.60  ? 98  ASP F OD2 1 
ATOM   17978 N N   . VAL F 1 99  ? 4.029   -68.894  89.407  1.00 44.40  ? 99  VAL F N   1 
ATOM   17979 C CA  . VAL F 1 99  ? 4.500   -70.100  90.065  1.00 41.97  ? 99  VAL F CA  1 
ATOM   17980 C C   . VAL F 1 99  ? 3.293   -70.810  90.686  1.00 39.16  ? 99  VAL F C   1 
ATOM   17981 O O   . VAL F 1 99  ? 2.533   -70.210  91.437  1.00 41.34  ? 99  VAL F O   1 
ATOM   17982 C CB  . VAL F 1 99  ? 5.580   -69.776  91.113  1.00 41.06  ? 99  VAL F CB  1 
ATOM   17983 C CG1 . VAL F 1 99  ? 6.000   -71.009  91.903  1.00 44.27  ? 99  VAL F CG1 1 
ATOM   17984 C CG2 . VAL F 1 99  ? 6.793   -69.150  90.455  1.00 47.29  ? 99  VAL F CG2 1 
ATOM   17985 N N   . PRO F 1 100 ? 3.040   -72.094  90.364  1.00 34.95  ? 100 PRO F N   1 
ATOM   17986 C CA  . PRO F 1 100 ? 1.900   -72.801  90.932  1.00 37.43  ? 100 PRO F CA  1 
ATOM   17987 C C   . PRO F 1 100 ? 2.161   -73.216  92.381  1.00 36.82  ? 100 PRO F C   1 
ATOM   17988 O O   . PRO F 1 100 ? 3.299   -73.495  92.766  1.00 33.85  ? 100 PRO F O   1 
ATOM   17989 C CB  . PRO F 1 100 ? 1.764   -74.037  90.022  1.00 31.85  ? 100 PRO F CB  1 
ATOM   17990 C CG  . PRO F 1 100 ? 3.186   -74.315  89.599  1.00 32.71  ? 100 PRO F CG  1 
ATOM   17991 C CD  . PRO F 1 100 ? 3.831   -72.945  89.455  1.00 37.55  ? 100 PRO F CD  1 
ATOM   17992 N N   . THR F 1 101 ? 1.080   -73.283  93.160  1.00 38.25  ? 101 THR F N   1 
ATOM   17993 C CA  . THR F 1 101 ? 1.096   -73.956  94.446  1.00 39.46  ? 101 THR F CA  1 
ATOM   17994 C C   . THR F 1 101 ? 1.135   -75.463  94.209  1.00 45.70  ? 101 THR F C   1 
ATOM   17995 O O   . THR F 1 101 ? 0.897   -75.943  93.102  1.00 43.70  ? 101 THR F O   1 
ATOM   17996 C CB  . THR F 1 101 ? -0.125  -73.582  95.292  1.00 40.25  ? 101 THR F CB  1 
ATOM   17997 O OG1 . THR F 1 101 ? -1.301  -74.059  94.634  1.00 42.83  ? 101 THR F OG1 1 
ATOM   17998 C CG2 . THR F 1 101 ? -0.234  -72.089  95.529  1.00 38.76  ? 101 THR F CG2 1 
ATOM   17999 N N   . GLU F 1 102 ? 1.436   -76.213  95.267  1.00 48.90  ? 102 GLU F N   1 
ATOM   18000 C CA  . GLU F 1 102 ? 1.421   -77.660  95.191  1.00 50.08  ? 102 GLU F CA  1 
ATOM   18001 C C   . GLU F 1 102 ? 0.029   -78.126  94.756  1.00 46.79  ? 102 GLU F C   1 
ATOM   18002 O O   . GLU F 1 102 ? -0.080  -79.024  93.930  1.00 48.31  ? 102 GLU F O   1 
ATOM   18003 C CB  . GLU F 1 102 ? 1.853   -78.187  96.558  1.00 57.14  ? 102 GLU F CB  1 
ATOM   18004 C CG  . GLU F 1 102 ? 1.949   -79.699  96.695  1.00 65.35  ? 102 GLU F CG  1 
ATOM   18005 C CD  . GLU F 1 102 ? 1.519   -80.186  98.074  1.00 79.39  ? 102 GLU F CD  1 
ATOM   18006 O OE1 . GLU F 1 102 ? 2.065   -79.678  99.114  1.00 83.43  ? 102 GLU F OE1 1 
ATOM   18007 O OE2 . GLU F 1 102 ? 0.584   -81.005  98.108  1.00 82.81  ? 102 GLU F OE2 1 
ATOM   18008 N N   . LYS F 1 103 ? -1.033  -77.504  95.275  1.00 40.52  ? 103 LYS F N   1 
ATOM   18009 C CA  . LYS F 1 103 ? -2.394  -77.839  94.879  1.00 42.97  ? 103 LYS F CA  1 
ATOM   18010 C C   . LYS F 1 103 ? -2.562  -77.649  93.364  1.00 42.01  ? 103 LYS F C   1 
ATOM   18011 O O   . LYS F 1 103 ? -3.236  -78.446  92.707  1.00 41.11  ? 103 LYS F O   1 
ATOM   18012 C CB  . LYS F 1 103 ? -3.398  -76.991  95.674  1.00 44.24  ? 103 LYS F CB  1 
ATOM   18013 C CG  . LYS F 1 103 ? -4.873  -77.393  95.602  1.00 48.48  ? 103 LYS F CG  1 
ATOM   18014 C CD  . LYS F 1 103 ? -5.672  -76.860  94.409  1.00 54.57  ? 103 LYS F CD  1 
ATOM   18015 C CE  . LYS F 1 103 ? -5.724  -75.346  94.283  1.00 55.89  ? 103 LYS F CE  1 
ATOM   18016 N NZ  . LYS F 1 103 ? -6.492  -74.892  93.082  1.00 54.10  ? 103 LYS F NZ  1 
ATOM   18017 N N   . GLU F 1 104 ? -1.964  -76.586  92.808  1.00 38.79  ? 104 GLU F N   1 
ATOM   18018 C CA  . GLU F 1 104 ? -2.203  -76.216  91.422  1.00 38.99  ? 104 GLU F CA  1 
ATOM   18019 C C   . GLU F 1 104 ? -1.462  -77.172  90.486  1.00 44.52  ? 104 GLU F C   1 
ATOM   18020 O O   . GLU F 1 104 ? -2.004  -77.530  89.444  1.00 44.90  ? 104 GLU F O   1 
ATOM   18021 C CB  . GLU F 1 104 ? -1.813  -74.760  91.169  1.00 39.84  ? 104 GLU F CB  1 
ATOM   18022 C CG  . GLU F 1 104 ? -2.833  -73.775  91.713  1.00 43.16  ? 104 GLU F CG  1 
ATOM   18023 C CD  . GLU F 1 104 ? -2.362  -72.356  91.987  1.00 42.99  ? 104 GLU F CD  1 
ATOM   18024 O OE1 . GLU F 1 104 ? -1.162  -72.065  91.823  1.00 37.75  ? 104 GLU F OE1 1 
ATOM   18025 O OE2 . GLU F 1 104 ? -3.219  -71.547  92.363  1.00 50.26  ? 104 GLU F OE2 1 
ATOM   18026 N N   . VAL F 1 105 ? -0.240  -77.570  90.868  1.00 42.14  ? 105 VAL F N   1 
ATOM   18027 C CA  . VAL F 1 105 ? 0.559   -78.511  90.106  1.00 42.88  ? 105 VAL F CA  1 
ATOM   18028 C C   . VAL F 1 105 ? -0.130  -79.870  90.081  1.00 46.15  ? 105 VAL F C   1 
ATOM   18029 O O   . VAL F 1 105 ? -0.144  -80.515  89.038  1.00 43.72  ? 105 VAL F O   1 
ATOM   18030 C CB  . VAL F 1 105 ? 1.987   -78.639  90.660  1.00 42.22  ? 105 VAL F CB  1 
ATOM   18031 C CG1 . VAL F 1 105 ? 2.811   -79.631  89.861  1.00 46.92  ? 105 VAL F CG1 1 
ATOM   18032 C CG2 . VAL F 1 105 ? 2.684   -77.298  90.664  1.00 46.92  ? 105 VAL F CG2 1 
ATOM   18033 N N   . LYS F 1 106 ? -0.680  -80.304  91.222  1.00 42.11  ? 106 LYS F N   1 
ATOM   18034 C CA  . LYS F 1 106 ? -1.306  -81.611  91.305  1.00 50.40  ? 106 LYS F CA  1 
ATOM   18035 C C   . LYS F 1 106 ? -2.467  -81.699  90.332  1.00 45.86  ? 106 LYS F C   1 
ATOM   18036 O O   . LYS F 1 106 ? -2.664  -82.757  89.735  1.00 40.81  ? 106 LYS F O   1 
ATOM   18037 C CB  . LYS F 1 106 ? -1.739  -81.949  92.737  1.00 59.44  ? 106 LYS F CB  1 
ATOM   18038 C CG  . LYS F 1 106 ? -0.578  -82.318  93.642  1.00 75.30  ? 106 LYS F CG  1 
ATOM   18039 C CD  . LYS F 1 106 ? -1.008  -82.732  95.014  1.00 90.42  ? 106 LYS F CD  1 
ATOM   18040 C CE  . LYS F 1 106 ? -1.644  -84.106  95.015  1.00 93.08  ? 106 LYS F CE  1 
ATOM   18041 N NZ  . LYS F 1 106 ? -1.619  -84.703  96.374  1.00 96.02  ? 106 LYS F NZ  1 
ATOM   18042 N N   . GLU F 1 107 ? -3.190  -80.588  90.152  1.00 42.65  ? 107 GLU F N   1 
ATOM   18043 C CA  . GLU F 1 107 ? -4.319  -80.571  89.239  1.00 46.10  ? 107 GLU F CA  1 
ATOM   18044 C C   . GLU F 1 107 ? -3.843  -80.778  87.796  1.00 41.37  ? 107 GLU F C   1 
ATOM   18045 O O   . GLU F 1 107 ? -4.508  -81.453  87.023  1.00 38.22  ? 107 GLU F O   1 
ATOM   18046 C CB  . GLU F 1 107 ? -5.092  -79.255  89.365  1.00 49.87  ? 107 GLU F CB  1 
ATOM   18047 C CG  . GLU F 1 107 ? -5.723  -79.039  90.733  1.00 53.31  ? 107 GLU F CG  1 
ATOM   18048 C CD  . GLU F 1 107 ? -6.531  -77.750  90.878  1.00 56.02  ? 107 GLU F CD  1 
ATOM   18049 O OE1 . GLU F 1 107 ? -5.962  -76.638  90.684  1.00 47.51  ? 107 GLU F OE1 1 
ATOM   18050 O OE2 . GLU F 1 107 ? -7.748  -77.859  91.165  1.00 58.81  ? 107 GLU F OE2 1 
ATOM   18051 N N   . VAL F 1 108 ? -2.703  -80.179  87.437  1.00 37.55  ? 108 VAL F N   1 
ATOM   18052 C CA  . VAL F 1 108 ? -2.139  -80.332  86.106  1.00 38.14  ? 108 VAL F CA  1 
ATOM   18053 C C   . VAL F 1 108 ? -1.618  -81.759  85.940  1.00 36.76  ? 108 VAL F C   1 
ATOM   18054 O O   . VAL F 1 108 ? -1.801  -82.354  84.881  1.00 33.01  ? 108 VAL F O   1 
ATOM   18055 C CB  . VAL F 1 108 ? -1.025  -79.307  85.822  1.00 38.44  ? 108 VAL F CB  1 
ATOM   18056 C CG1 . VAL F 1 108 ? -0.456  -79.478  84.426  1.00 38.20  ? 108 VAL F CG1 1 
ATOM   18057 C CG2 . VAL F 1 108 ? -1.531  -77.876  86.015  1.00 40.48  ? 108 VAL F CG2 1 
ATOM   18058 N N   . ALA F 1 109 ? -0.949  -82.286  86.969  1.00 31.92  ? 109 ALA F N   1 
ATOM   18059 C CA  . ALA F 1 109 ? -0.401  -83.639  86.942  1.00 35.29  ? 109 ALA F CA  1 
ATOM   18060 C C   . ALA F 1 109 ? -1.515  -84.666  86.744  1.00 37.37  ? 109 ALA F C   1 
ATOM   18061 O O   . ALA F 1 109 ? -1.333  -85.628  85.991  1.00 34.25  ? 109 ALA F O   1 
ATOM   18062 C CB  . ALA F 1 109 ? 0.403   -83.919  88.189  1.00 36.01  ? 109 ALA F CB  1 
ATOM   18063 N N   . GLU F 1 110 ? -2.675  -84.430  87.380  1.00 35.15  ? 110 GLU F N   1 
ATOM   18064 C CA  . GLU F 1 110 ? -3.816  -85.323  87.249  1.00 36.80  ? 110 GLU F CA  1 
ATOM   18065 C C   . GLU F 1 110 ? -4.401  -85.241  85.835  1.00 33.76  ? 110 GLU F C   1 
ATOM   18066 O O   . GLU F 1 110 ? -4.835  -86.241  85.285  1.00 31.41  ? 110 GLU F O   1 
ATOM   18067 C CB  . GLU F 1 110 ? -4.889  -85.015  88.303  1.00 39.19  ? 110 GLU F CB  1 
ATOM   18068 C CG  . GLU F 1 110 ? -4.506  -85.448  89.711  1.00 40.64  ? 110 GLU F CG  1 
ATOM   18069 C CD  . GLU F 1 110 ? -4.003  -86.883  89.811  1.00 45.48  ? 110 GLU F CD  1 
ATOM   18070 O OE1 . GLU F 1 110 ? -4.771  -87.787  89.502  1.00 50.32  ? 110 GLU F OE1 1 
ATOM   18071 O OE2 . GLU F 1 110 ? -2.825  -87.087  90.139  1.00 51.76  ? 110 GLU F OE2 1 
ATOM   18072 N N   . GLU F 1 111 ? -4.421  -84.045  85.255  1.00 34.74  ? 111 GLU F N   1 
ATOM   18073 C CA  . GLU F 1 111 ? -4.956  -83.822  83.917  1.00 34.47  ? 111 GLU F CA  1 
ATOM   18074 C C   . GLU F 1 111 ? -4.035  -84.500  82.890  1.00 33.33  ? 111 GLU F C   1 
ATOM   18075 O O   . GLU F 1 111 ? -4.522  -85.120  81.951  1.00 28.30  ? 111 GLU F O   1 
ATOM   18076 C CB  . GLU F 1 111 ? -5.133  -82.305  83.699  1.00 35.33  ? 111 GLU F CB  1 
ATOM   18077 C CG  . GLU F 1 111 ? -6.115  -81.901  82.616  1.00 40.38  ? 111 GLU F CG  1 
ATOM   18078 C CD  . GLU F 1 111 ? -7.457  -82.624  82.579  1.00 43.82  ? 111 GLU F CD  1 
ATOM   18079 O OE1 . GLU F 1 111 ? -8.107  -82.696  83.623  1.00 45.04  ? 111 GLU F OE1 1 
ATOM   18080 O OE2 . GLU F 1 111 ? -7.861  -83.100  81.488  1.00 44.51  ? 111 GLU F OE2 1 
ATOM   18081 N N   . PHE F 1 112 ? -2.707  -84.417  83.089  1.00 30.63  ? 112 PHE F N   1 
ATOM   18082 C CA  . PHE F 1 112 ? -1.745  -85.071  82.212  1.00 31.50  ? 112 PHE F CA  1 
ATOM   18083 C C   . PHE F 1 112 ? -1.887  -86.591  82.283  1.00 33.15  ? 112 PHE F C   1 
ATOM   18084 O O   . PHE F 1 112 ? -1.736  -87.247  81.256  1.00 31.92  ? 112 PHE F O   1 
ATOM   18085 C CB  . PHE F 1 112 ? -0.299  -84.682  82.553  1.00 32.01  ? 112 PHE F CB  1 
ATOM   18086 C CG  . PHE F 1 112 ? 0.214   -83.455  81.836  1.00 35.66  ? 112 PHE F CG  1 
ATOM   18087 C CD1 . PHE F 1 112 ? -0.618  -82.383  81.564  1.00 39.70  ? 112 PHE F CD1 1 
ATOM   18088 C CD2 . PHE F 1 112 ? 1.538   -83.365  81.435  1.00 39.97  ? 112 PHE F CD2 1 
ATOM   18089 C CE1 . PHE F 1 112 ? -0.134  -81.247  80.923  1.00 41.58  ? 112 PHE F CE1 1 
ATOM   18090 C CE2 . PHE F 1 112 ? 2.004   -82.234  80.779  1.00 42.23  ? 112 PHE F CE2 1 
ATOM   18091 C CZ  . PHE F 1 112 ? 1.172   -81.172  80.513  1.00 38.51  ? 112 PHE F CZ  1 
ATOM   18092 N N   . LYS F 1 113 ? -2.169  -87.138  83.473  1.00 29.05  ? 113 LYS F N   1 
ATOM   18093 C CA  . LYS F 1 113 ? -2.413  -88.562  83.610  1.00 33.51  ? 113 LYS F CA  1 
ATOM   18094 C C   . LYS F 1 113 ? -3.595  -88.975  82.744  1.00 32.47  ? 113 LYS F C   1 
ATOM   18095 O O   . LYS F 1 113 ? -3.541  -90.027  82.127  1.00 31.99  ? 113 LYS F O   1 
ATOM   18096 C CB  . LYS F 1 113 ? -2.640  -88.960  85.069  1.00 35.55  ? 113 LYS F CB  1 
ATOM   18097 C CG  . LYS F 1 113 ? -1.331  -89.044  85.830  1.00 39.06  ? 113 LYS F CG  1 
ATOM   18098 C CD  . LYS F 1 113 ? -1.440  -88.969  87.329  1.00 41.53  ? 113 LYS F CD  1 
ATOM   18099 C CE  . LYS F 1 113 ? -0.040  -88.856  87.884  1.00 45.23  ? 113 LYS F CE  1 
ATOM   18100 N NZ  . LYS F 1 113 ? -0.063  -88.638  89.335  1.00 53.40  ? 113 LYS F NZ  1 
ATOM   18101 N N   . LYS F 1 114 ? -4.641  -88.151  82.691  1.00 31.07  ? 114 LYS F N   1 
ATOM   18102 C CA  . LYS F 1 114 ? -5.818  -88.481  81.906  1.00 33.78  ? 114 LYS F CA  1 
ATOM   18103 C C   . LYS F 1 114 ? -5.551  -88.368  80.402  1.00 31.49  ? 114 LYS F C   1 
ATOM   18104 O O   . LYS F 1 114 ? -6.298  -88.924  79.614  1.00 28.37  ? 114 LYS F O   1 
ATOM   18105 C CB  . LYS F 1 114 ? -6.975  -87.534  82.208  1.00 36.83  ? 114 LYS F CB  1 
ATOM   18106 C CG  . LYS F 1 114 ? -7.647  -87.680  83.564  1.00 43.45  ? 114 LYS F CG  1 
ATOM   18107 C CD  . LYS F 1 114 ? -8.802  -86.683  83.732  1.00 48.16  ? 114 LYS F CD  1 
ATOM   18108 C CE  . LYS F 1 114 ? -9.590  -86.511  82.440  1.00 53.56  ? 114 LYS F CE  1 
ATOM   18109 N NZ  . LYS F 1 114 ? -10.964 -86.000  82.635  1.00 61.23  ? 114 LYS F NZ  1 
ATOM   18110 N N   . ARG F 1 115 ? -4.523  -87.621  79.989  1.00 28.00  ? 115 ARG F N   1 
ATOM   18111 C CA  . ARG F 1 115 ? -4.335  -87.326  78.577  1.00 25.00  ? 115 ARG F CA  1 
ATOM   18112 C C   . ARG F 1 115 ? -3.102  -88.023  78.004  1.00 24.87  ? 115 ARG F C   1 
ATOM   18113 O O   . ARG F 1 115 ? -2.773  -87.793  76.848  1.00 27.89  ? 115 ARG F O   1 
ATOM   18114 C CB  . ARG F 1 115 ? -4.199  -85.811  78.390  1.00 24.95  ? 115 ARG F CB  1 
ATOM   18115 C CG  . ARG F 1 115 ? -5.457  -85.013  78.688  1.00 25.00  ? 115 ARG F CG  1 
ATOM   18116 C CD  . ARG F 1 115 ? -5.136  -83.532  78.643  1.00 29.83  ? 115 ARG F CD  1 
ATOM   18117 N NE  . ARG F 1 115 ? -6.297  -82.745  79.057  1.00 30.57  ? 115 ARG F NE  1 
ATOM   18118 C CZ  . ARG F 1 115 ? -6.874  -81.777  78.362  1.00 28.35  ? 115 ARG F CZ  1 
ATOM   18119 N NH1 . ARG F 1 115 ? -6.714  -81.659  77.055  1.00 27.74  ? 115 ARG F NH1 1 
ATOM   18120 N NH2 . ARG F 1 115 ? -7.654  -80.938  79.000  1.00 29.60  ? 115 ARG F NH2 1 
ATOM   18121 N N   . ARG F 1 116 ? -2.385  -88.854  78.768  1.00 26.17  ? 116 ARG F N   1 
ATOM   18122 C CA  . ARG F 1 116 ? -1.061  -89.261  78.302  1.00 29.24  ? 116 ARG F CA  1 
ATOM   18123 C C   . ARG F 1 116 ? -1.073  -90.509  77.409  1.00 27.00  ? 116 ARG F C   1 
ATOM   18124 O O   . ARG F 1 116 ? -0.049  -90.795  76.784  1.00 23.97  ? 116 ARG F O   1 
ATOM   18125 C CB  . ARG F 1 116 ? -0.066  -89.457  79.454  1.00 32.57  ? 116 ARG F CB  1 
ATOM   18126 C CG  . ARG F 1 116 ? -0.412  -90.563  80.441  1.00 38.00  ? 116 ARG F CG  1 
ATOM   18127 C CD  . ARG F 1 116 ? 0.781   -90.895  81.332  1.00 36.52  ? 116 ARG F CD  1 
ATOM   18128 N NE  . ARG F 1 116 ? 1.248   -89.754  82.115  1.00 35.49  ? 116 ARG F NE  1 
ATOM   18129 C CZ  . ARG F 1 116 ? 1.655   -89.792  83.382  1.00 38.19  ? 116 ARG F CZ  1 
ATOM   18130 N NH1 . ARG F 1 116 ? 1.778   -90.936  84.043  1.00 34.60  ? 116 ARG F NH1 1 
ATOM   18131 N NH2 . ARG F 1 116 ? 1.952   -88.651  83.967  1.00 38.98  ? 116 ARG F NH2 1 
ATOM   18132 N N   . ALA F 1 117 ? -2.204  -91.229  77.301  1.00 26.00  ? 117 ALA F N   1 
ATOM   18133 C CA  . ALA F 1 117 ? -2.234  -92.460  76.515  1.00 26.53  ? 117 ALA F CA  1 
ATOM   18134 C C   . ALA F 1 117 ? -2.057  -92.143  75.021  1.00 24.46  ? 117 ALA F C   1 
ATOM   18135 O O   . ALA F 1 117 ? -2.642  -91.206  74.486  1.00 21.80  ? 117 ALA F O   1 
ATOM   18136 C CB  . ALA F 1 117 ? -3.517  -93.248  76.776  1.00 26.39  ? 117 ALA F CB  1 
ATOM   18137 N N   . LEU F 1 118 ? -1.258  -92.975  74.354  1.00 26.40  ? 118 LEU F N   1 
ATOM   18138 C CA  . LEU F 1 118 ? -0.921  -92.824  72.944  1.00 30.89  ? 118 LEU F CA  1 
ATOM   18139 C C   . LEU F 1 118 ? -1.952  -93.549  72.070  1.00 24.99  ? 118 LEU F C   1 
ATOM   18140 O O   . LEU F 1 118 ? -2.217  -94.725  72.257  1.00 22.54  ? 118 LEU F O   1 
ATOM   18141 C CB  . LEU F 1 118 ? 0.477   -93.425  72.791  1.00 33.69  ? 118 LEU F CB  1 
ATOM   18142 C CG  . LEU F 1 118 ? 1.377   -92.826  71.723  1.00 42.20  ? 118 LEU F CG  1 
ATOM   18143 C CD1 . LEU F 1 118 ? 1.568   -91.338  71.948  1.00 44.83  ? 118 LEU F CD1 1 
ATOM   18144 C CD2 . LEU F 1 118 ? 2.743   -93.527  71.731  1.00 41.63  ? 118 LEU F CD2 1 
ATOM   18145 N N   . PRO F 1 119 ? -2.596  -92.896  71.087  1.00 23.67  ? 119 PRO F N   1 
ATOM   18146 C CA  . PRO F 1 119 ? -3.454  -93.602  70.131  1.00 22.83  ? 119 PRO F CA  1 
ATOM   18147 C C   . PRO F 1 119 ? -2.752  -94.812  69.520  1.00 21.34  ? 119 PRO F C   1 
ATOM   18148 O O   . PRO F 1 119 ? -1.577  -94.727  69.193  1.00 21.19  ? 119 PRO F O   1 
ATOM   18149 C CB  . PRO F 1 119 ? -3.740  -92.545  69.061  1.00 23.23  ? 119 PRO F CB  1 
ATOM   18150 C CG  . PRO F 1 119 ? -3.688  -91.234  69.837  1.00 23.84  ? 119 PRO F CG  1 
ATOM   18151 C CD  . PRO F 1 119 ? -2.588  -91.441  70.873  1.00 23.75  ? 119 PRO F CD  1 
ATOM   18152 N N   . GLU F 1 120 ? -3.457  -95.945  69.414  1.00 19.67  ? 120 GLU F N   1 
ATOM   18153 C CA  . GLU F 1 120 ? -2.883  -97.163  68.855  1.00 21.87  ? 120 GLU F CA  1 
ATOM   18154 C C   . GLU F 1 120 ? -2.390  -96.948  67.425  1.00 19.47  ? 120 GLU F C   1 
ATOM   18155 O O   . GLU F 1 120 ? -1.371  -97.539  67.064  1.00 19.03  ? 120 GLU F O   1 
ATOM   18156 C CB  . GLU F 1 120 ? -3.845  -98.349  68.824  1.00 24.20  ? 120 GLU F CB  1 
ATOM   18157 C CG  . GLU F 1 120 ? -3.853  -99.148  70.096  1.00 32.64  ? 120 GLU F CG  1 
ATOM   18158 C CD  . GLU F 1 120 ? -2.491  -99.645  70.559  1.00 31.95  ? 120 GLU F CD  1 
ATOM   18159 O OE1 . GLU F 1 120 ? -1.818  -100.313 69.772  1.00 35.87  ? 120 GLU F OE1 1 
ATOM   18160 O OE2 . GLU F 1 120 ? -2.129  -99.365  71.710  1.00 38.39  ? 120 GLU F OE2 1 
ATOM   18161 N N   . TYR F 1 121 ? -3.121  -96.161  66.627  1.00 17.02  ? 121 TYR F N   1 
ATOM   18162 C CA  . TYR F 1 121 ? -2.731  -95.928  65.238  1.00 19.76  ? 121 TYR F CA  1 
ATOM   18163 C C   . TYR F 1 121 ? -1.400  -95.167  65.139  1.00 19.12  ? 121 TYR F C   1 
ATOM   18164 O O   . TYR F 1 121 ? -0.760  -95.188  64.096  1.00 18.17  ? 121 TYR F O   1 
ATOM   18165 C CB  . TYR F 1 121 ? -3.823  -95.195  64.455  1.00 18.96  ? 121 TYR F CB  1 
ATOM   18166 C CG  . TYR F 1 121 ? -4.052  -93.749  64.860  1.00 20.20  ? 121 TYR F CG  1 
ATOM   18167 C CD1 . TYR F 1 121 ? -3.177  -92.733  64.490  1.00 20.31  ? 121 TYR F CD1 1 
ATOM   18168 C CD2 . TYR F 1 121 ? -5.166  -93.403  65.600  1.00 19.78  ? 121 TYR F CD2 1 
ATOM   18169 C CE1 . TYR F 1 121 ? -3.399  -91.425  64.883  1.00 21.36  ? 121 TYR F CE1 1 
ATOM   18170 C CE2 . TYR F 1 121 ? -5.409  -92.104  65.985  1.00 22.94  ? 121 TYR F CE2 1 
ATOM   18171 C CZ  . TYR F 1 121 ? -4.520  -91.105  65.623  1.00 22.81  ? 121 TYR F CZ  1 
ATOM   18172 O OH  . TYR F 1 121 ? -4.778  -89.831  66.024  1.00 22.99  ? 121 TYR F OH  1 
ATOM   18173 N N   . VAL F 1 122 ? -0.971  -94.509  66.214  1.00 20.06  ? 122 VAL F N   1 
ATOM   18174 C CA  . VAL F 1 122 ? 0.362   -93.901  66.211  1.00 22.97  ? 122 VAL F CA  1 
ATOM   18175 C C   . VAL F 1 122 ? 1.425   -94.999  66.204  1.00 21.84  ? 122 VAL F C   1 
ATOM   18176 O O   . VAL F 1 122 ? 2.409   -94.926  65.457  1.00 21.78  ? 122 VAL F O   1 
ATOM   18177 C CB  . VAL F 1 122 ? 0.549   -92.925  67.391  1.00 22.27  ? 122 VAL F CB  1 
ATOM   18178 C CG1 . VAL F 1 122 ? 2.001   -92.606  67.689  1.00 23.17  ? 122 VAL F CG1 1 
ATOM   18179 C CG2 . VAL F 1 122 ? -0.277  -91.666  67.165  1.00 23.94  ? 122 VAL F CG2 1 
ATOM   18180 N N   . LYS F 1 123 ? 1.222   -96.027  67.036  1.00 23.06  ? 123 LYS F N   1 
ATOM   18181 C CA  . LYS F 1 123 ? 2.123   -97.172  67.041  1.00 23.76  ? 123 LYS F CA  1 
ATOM   18182 C C   . LYS F 1 123 ? 2.070   -97.901  65.705  1.00 21.54  ? 123 LYS F C   1 
ATOM   18183 O O   . LYS F 1 123 ? 3.120   -98.303  65.212  1.00 21.30  ? 123 LYS F O   1 
ATOM   18184 C CB  . LYS F 1 123 ? 1.772   -98.125  68.173  1.00 25.19  ? 123 LYS F CB  1 
ATOM   18185 C CG  . LYS F 1 123 ? 1.820   -97.467  69.538  1.00 26.20  ? 123 LYS F CG  1 
ATOM   18186 C CD  . LYS F 1 123 ? 1.451   -98.409  70.641  1.00 31.36  ? 123 LYS F CD  1 
ATOM   18187 C CE  . LYS F 1 123 ? 1.177   -97.655  71.920  1.00 37.66  ? 123 LYS F CE  1 
ATOM   18188 N NZ  . LYS F 1 123 ? 0.900   -98.592  73.026  1.00 48.05  ? 123 LYS F NZ  1 
ATOM   18189 N N   . ASP F 1 124 ? 0.867   -98.064  65.135  1.00 18.59  ? 124 ASP F N   1 
ATOM   18190 C CA  . ASP F 1 124 ? 0.717   -98.708  63.839  1.00 20.89  ? 124 ASP F CA  1 
ATOM   18191 C C   . ASP F 1 124 ? 1.550   -97.960  62.787  1.00 19.26  ? 124 ASP F C   1 
ATOM   18192 O O   . ASP F 1 124 ? 2.178   -98.576  61.923  1.00 19.31  ? 124 ASP F O   1 
ATOM   18193 C CB  . ASP F 1 124 ? -0.743  -98.745  63.349  1.00 20.85  ? 124 ASP F CB  1 
ATOM   18194 C CG  . ASP F 1 124 ? -1.760  -99.486  64.221  1.00 22.74  ? 124 ASP F CG  1 
ATOM   18195 O OD1 . ASP F 1 124 ? -1.359  -100.399 64.929  1.00 22.60  ? 124 ASP F OD1 1 
ATOM   18196 O OD2 . ASP F 1 124 ? -2.990  -99.109  64.202  1.00 26.09  ? 124 ASP F OD2 1 
ATOM   18197 N N   . THR F 1 125 ? 1.456   -96.630  62.808  1.00 19.81  ? 125 THR F N   1 
ATOM   18198 C CA  . THR F 1 125 ? 2.124   -95.781  61.831  1.00 21.62  ? 125 THR F CA  1 
ATOM   18199 C C   . THR F 1 125 ? 3.652   -95.891  61.975  1.00 21.66  ? 125 THR F C   1 
ATOM   18200 O O   . THR F 1 125 ? 4.358   -95.978  60.964  1.00 19.01  ? 125 THR F O   1 
ATOM   18201 C CB  . THR F 1 125 ? 1.651   -94.328  61.956  1.00 20.86  ? 125 THR F CB  1 
ATOM   18202 O OG1 . THR F 1 125 ? 0.233   -94.268  61.760  1.00 21.09  ? 125 THR F OG1 1 
ATOM   18203 C CG2 . THR F 1 125 ? 2.361   -93.398  60.990  1.00 20.10  ? 125 THR F CG2 1 
ATOM   18204 N N   . LEU F 1 126 ? 4.160   -95.889  63.217  1.00 18.78  ? 126 LEU F N   1 
ATOM   18205 C CA  . LEU F 1 126 ? 5.600   -95.968  63.464  1.00 21.51  ? 126 LEU F CA  1 
ATOM   18206 C C   . LEU F 1 126 ? 6.155   -97.338  63.090  1.00 21.35  ? 126 LEU F C   1 
ATOM   18207 O O   . LEU F 1 126 ? 7.343   -97.450  62.763  1.00 24.26  ? 126 LEU F O   1 
ATOM   18208 C CB  . LEU F 1 126 ? 5.875   -95.682  64.947  1.00 22.61  ? 126 LEU F CB  1 
ATOM   18209 C CG  . LEU F 1 126 ? 5.666   -94.233  65.401  1.00 27.81  ? 126 LEU F CG  1 
ATOM   18210 C CD1 . LEU F 1 126 ? 5.920   -94.097  66.891  1.00 29.98  ? 126 LEU F CD1 1 
ATOM   18211 C CD2 . LEU F 1 126 ? 6.556   -93.270  64.629  1.00 32.19  ? 126 LEU F CD2 1 
ATOM   18212 N N   . LYS F 1 127 ? 5.319   -98.390  63.200  1.00 19.68  ? 127 LYS F N   1 
ATOM   18213 C CA  . LYS F 1 127 ? 5.733   -99.706  62.748  1.00 17.85  ? 127 LYS F CA  1 
ATOM   18214 C C   . LYS F 1 127 ? 5.744   -99.811  61.229  1.00 16.89  ? 127 LYS F C   1 
ATOM   18215 O O   . LYS F 1 127 ? 6.512   -100.594 60.691  1.00 15.31  ? 127 LYS F O   1 
ATOM   18216 C CB  . LYS F 1 127 ? 4.797   -100.806 63.227  1.00 20.07  ? 127 LYS F CB  1 
ATOM   18217 C CG  . LYS F 1 127 ? 4.837   -101.080 64.728  1.00 21.48  ? 127 LYS F CG  1 
ATOM   18218 C CD  . LYS F 1 127 ? 3.728   -102.045 65.024  1.00 21.13  ? 127 LYS F CD  1 
ATOM   18219 C CE  . LYS F 1 127 ? 3.600   -102.427 66.466  1.00 21.53  ? 127 LYS F CE  1 
ATOM   18220 N NZ  . LYS F 1 127 ? 2.718   -103.604 66.546  1.00 21.92  ? 127 LYS F NZ  1 
ATOM   18221 N N   . ALA F 1 128 ? 4.871   -99.083  60.538  1.00 16.62  ? 128 ALA F N   1 
ATOM   18222 C CA  . ALA F 1 128 ? 4.802   -99.176  59.079  1.00 18.88  ? 128 ALA F CA  1 
ATOM   18223 C C   . ALA F 1 128 ? 5.979   -98.407  58.468  1.00 19.73  ? 128 ALA F C   1 
ATOM   18224 O O   . ALA F 1 128 ? 6.498   -98.771  57.410  1.00 19.23  ? 128 ALA F O   1 
ATOM   18225 C CB  . ALA F 1 128 ? 3.479   -98.641  58.595  1.00 18.82  ? 128 ALA F CB  1 
ATOM   18226 N N   . MET F 1 129 ? 6.402   -97.339  59.158  1.00 18.97  ? 129 MET F N   1 
ATOM   18227 C CA  . MET F 1 129 ? 7.618   -96.639  58.794  1.00 20.63  ? 129 MET F CA  1 
ATOM   18228 C C   . MET F 1 129 ? 8.810   -97.578  58.991  1.00 19.50  ? 129 MET F C   1 
ATOM   18229 O O   . MET F 1 129 ? 8.910   -98.251  60.017  1.00 22.75  ? 129 MET F O   1 
ATOM   18230 C CB  . MET F 1 129 ? 7.802   -95.389  59.668  1.00 20.09  ? 129 MET F CB  1 
ATOM   18231 C CG  . MET F 1 129 ? 6.822   -94.284  59.366  1.00 20.70  ? 129 MET F CG  1 
ATOM   18232 S SD  . MET F 1 129 ? 7.000   -92.902  60.515  1.00 21.13  ? 129 MET F SD  1 
ATOM   18233 C CE  . MET F 1 129 ? 8.199   -91.892  59.647  1.00 21.71  ? 129 MET F CE  1 
ATOM   18234 N N   . PRO F 1 130 ? 9.747   -97.662  58.022  1.00 19.73  ? 130 PRO F N   1 
ATOM   18235 C CA  . PRO F 1 130 ? 10.900  -98.543  58.182  1.00 19.83  ? 130 PRO F CA  1 
ATOM   18236 C C   . PRO F 1 130 ? 11.608  -98.291  59.509  1.00 20.82  ? 130 PRO F C   1 
ATOM   18237 O O   . PRO F 1 130 ? 11.811  -97.138  59.896  1.00 23.84  ? 130 PRO F O   1 
ATOM   18238 C CB  . PRO F 1 130 ? 11.751  -98.239  56.949  1.00 18.77  ? 130 PRO F CB  1 
ATOM   18239 C CG  . PRO F 1 130 ? 10.735  -97.845  55.916  1.00 18.80  ? 130 PRO F CG  1 
ATOM   18240 C CD  . PRO F 1 130 ? 9.689   -97.055  56.677  1.00 19.39  ? 130 PRO F CD  1 
ATOM   18241 N N   . ARG F 1 131 ? 11.977  -99.391  60.189  1.00 20.50  ? 131 ARG F N   1 
ATOM   18242 C CA  . ARG F 1 131 ? 12.555  -99.304  61.526  1.00 20.64  ? 131 ARG F CA  1 
ATOM   18243 C C   . ARG F 1 131 ? 13.879  -98.529  61.500  1.00 19.83  ? 131 ARG F C   1 
ATOM   18244 O O   . ARG F 1 131 ? 14.311  -98.038  62.540  1.00 18.15  ? 131 ARG F O   1 
ATOM   18245 C CB  . ARG F 1 131 ? 12.740  -100.719 62.095  1.00 19.88  ? 131 ARG F CB  1 
ATOM   18246 C CG  . ARG F 1 131 ? 13.199  -100.773 63.553  1.00 19.37  ? 131 ARG F CG  1 
ATOM   18247 C CD  . ARG F 1 131 ? 12.156  -100.256 64.531  1.00 20.56  ? 131 ARG F CD  1 
ATOM   18248 N NE  . ARG F 1 131 ? 10.796  -100.727 64.256  1.00 19.94  ? 131 ARG F NE  1 
ATOM   18249 C CZ  . ARG F 1 131 ? 10.160  -101.665 64.945  1.00 21.92  ? 131 ARG F CZ  1 
ATOM   18250 N NH1 . ARG F 1 131 ? 10.639  -102.107 66.100  1.00 25.26  ? 131 ARG F NH1 1 
ATOM   18251 N NH2 . ARG F 1 131 ? 9.024   -102.152 64.487  1.00 20.07  ? 131 ARG F NH2 1 
ATOM   18252 N N   . ASP F 1 132 ? 14.521  -98.456  60.319  1.00 17.99  ? 132 ASP F N   1 
ATOM   18253 C CA  . ASP F 1 132 ? 15.809  -97.790  60.206  1.00 20.50  ? 132 ASP F CA  1 
ATOM   18254 C C   . ASP F 1 132 ? 15.626  -96.281  60.001  1.00 20.61  ? 132 ASP F C   1 
ATOM   18255 O O   . ASP F 1 132 ? 16.599  -95.570  59.855  1.00 18.48  ? 132 ASP F O   1 
ATOM   18256 C CB  . ASP F 1 132 ? 16.689  -98.415  59.108  1.00 20.40  ? 132 ASP F CB  1 
ATOM   18257 C CG  . ASP F 1 132 ? 16.055  -98.445  57.733  1.00 22.56  ? 132 ASP F CG  1 
ATOM   18258 O OD1 . ASP F 1 132 ? 14.893  -98.065  57.605  1.00 22.92  ? 132 ASP F OD1 1 
ATOM   18259 O OD2 . ASP F 1 132 ? 16.749  -98.796  56.778  1.00 25.14  ? 132 ASP F OD2 1 
ATOM   18260 N N   . THR F 1 133 ? 14.380  -95.797  60.022  1.00 21.10  ? 133 THR F N   1 
ATOM   18261 C CA  . THR F 1 133 ? 14.089  -94.379  60.000  1.00 21.06  ? 133 THR F CA  1 
ATOM   18262 C C   . THR F 1 133 ? 14.656  -93.668  61.238  1.00 22.56  ? 133 THR F C   1 
ATOM   18263 O O   . THR F 1 133 ? 14.567  -94.157  62.372  1.00 20.98  ? 133 THR F O   1 
ATOM   18264 C CB  . THR F 1 133 ? 12.577  -94.172  59.862  1.00 21.77  ? 133 THR F CB  1 
ATOM   18265 O OG1 . THR F 1 133 ? 12.134  -94.775  58.637  1.00 21.37  ? 133 THR F OG1 1 
ATOM   18266 C CG2 . THR F 1 133 ? 12.181  -92.709  59.927  1.00 22.71  ? 133 THR F CG2 1 
ATOM   18267 N N   . HIS F 1 134 ? 15.220  -92.471  61.000  1.00 21.76  ? 134 HIS F N   1 
ATOM   18268 C CA  . HIS F 1 134 ? 15.780  -91.637  62.062  1.00 21.60  ? 134 HIS F CA  1 
ATOM   18269 C C   . HIS F 1 134 ? 14.728  -91.375  63.138  1.00 19.89  ? 134 HIS F C   1 
ATOM   18270 O O   . HIS F 1 134 ? 13.543  -91.177  62.846  1.00 19.05  ? 134 HIS F O   1 
ATOM   18271 C CB  . HIS F 1 134 ? 16.332  -90.348  61.448  1.00 21.73  ? 134 HIS F CB  1 
ATOM   18272 C CG  . HIS F 1 134 ? 17.147  -89.492  62.363  1.00 24.35  ? 134 HIS F CG  1 
ATOM   18273 N ND1 . HIS F 1 134 ? 16.630  -88.800  63.445  1.00 23.12  ? 134 HIS F ND1 1 
ATOM   18274 C CD2 . HIS F 1 134 ? 18.491  -89.256  62.329  1.00 24.12  ? 134 HIS F CD2 1 
ATOM   18275 C CE1 . HIS F 1 134 ? 17.624  -88.153  64.051  1.00 23.30  ? 134 HIS F CE1 1 
ATOM   18276 N NE2 . HIS F 1 134 ? 18.782  -88.422  63.375  1.00 24.39  ? 134 HIS F NE2 1 
ATOM   18277 N N   . PRO F 1 135 ? 15.097  -91.389  64.429  1.00 21.55  ? 135 PRO F N   1 
ATOM   18278 C CA  . PRO F 1 135 ? 14.097  -91.227  65.490  1.00 22.39  ? 135 PRO F CA  1 
ATOM   18279 C C   . PRO F 1 135 ? 13.347  -89.895  65.459  1.00 22.33  ? 135 PRO F C   1 
ATOM   18280 O O   . PRO F 1 135 ? 12.186  -89.847  65.846  1.00 24.19  ? 135 PRO F O   1 
ATOM   18281 C CB  . PRO F 1 135 ? 14.898  -91.416  66.785  1.00 21.45  ? 135 PRO F CB  1 
ATOM   18282 C CG  . PRO F 1 135 ? 16.355  -91.083  66.404  1.00 22.19  ? 135 PRO F CG  1 
ATOM   18283 C CD  . PRO F 1 135 ? 16.460  -91.606  64.965  1.00 22.38  ? 135 PRO F CD  1 
ATOM   18284 N N   . MET F 1 136 ? 13.982  -88.822  64.958  1.00 22.95  ? 136 MET F N   1 
ATOM   18285 C CA  . MET F 1 136 ? 13.334  -87.522  64.844  1.00 22.32  ? 136 MET F CA  1 
ATOM   18286 C C   . MET F 1 136 ? 12.299  -87.522  63.728  1.00 21.06  ? 136 MET F C   1 
ATOM   18287 O O   . MET F 1 136 ? 11.311  -86.803  63.801  1.00 18.72  ? 136 MET F O   1 
ATOM   18288 C CB  . MET F 1 136 ? 14.346  -86.394  64.578  1.00 24.70  ? 136 MET F CB  1 
ATOM   18289 C CG  . MET F 1 136 ? 14.998  -85.839  65.840  1.00 25.07  ? 136 MET F CG  1 
ATOM   18290 S SD  . MET F 1 136 ? 13.815  -85.126  67.001  1.00 23.39  ? 136 MET F SD  1 
ATOM   18291 C CE  . MET F 1 136 ? 13.439  -83.555  66.234  1.00 24.59  ? 136 MET F CE  1 
ATOM   18292 N N   . THR F 1 137 ? 12.521  -88.338  62.694  1.00 21.52  ? 137 THR F N   1 
ATOM   18293 C CA  . THR F 1 137 ? 11.529  -88.484  61.645  1.00 20.89  ? 137 THR F CA  1 
ATOM   18294 C C   . THR F 1 137 ? 10.307  -89.229  62.197  1.00 23.33  ? 137 THR F C   1 
ATOM   18295 O O   . THR F 1 137 ? 9.169   -88.860  61.922  1.00 20.99  ? 137 THR F O   1 
ATOM   18296 C CB  . THR F 1 137 ? 12.140  -89.175  60.419  1.00 21.63  ? 137 THR F CB  1 
ATOM   18297 O OG1 . THR F 1 137 ? 13.274  -88.392  60.035  1.00 19.30  ? 137 THR F OG1 1 
ATOM   18298 C CG2 . THR F 1 137 ? 11.149  -89.303  59.283  1.00 21.41  ? 137 THR F CG2 1 
ATOM   18299 N N   . MET F 1 138 ? 10.544  -90.273  62.989  1.00 21.95  ? 138 MET F N   1 
ATOM   18300 C CA  . MET F 1 138 ? 9.465   -90.989  63.636  1.00 23.46  ? 138 MET F CA  1 
ATOM   18301 C C   . MET F 1 138 ? 8.699   -90.076  64.593  1.00 21.45  ? 138 MET F C   1 
ATOM   18302 O O   . MET F 1 138 ? 7.474   -90.150  64.670  1.00 20.93  ? 138 MET F O   1 
ATOM   18303 C CB  . MET F 1 138 ? 10.015  -92.177  64.430  1.00 25.38  ? 138 MET F CB  1 
ATOM   18304 C CG  . MET F 1 138 ? 10.349  -93.354  63.546  1.00 27.10  ? 138 MET F CG  1 
ATOM   18305 S SD  . MET F 1 138 ? 10.823  -94.782  64.527  1.00 30.17  ? 138 MET F SD  1 
ATOM   18306 C CE  . MET F 1 138 ? 11.015  -95.991  63.216  1.00 32.08  ? 138 MET F CE  1 
ATOM   18307 N N   . PHE F 1 139 ? 9.439   -89.240  65.330  1.00 22.13  ? 139 PHE F N   1 
ATOM   18308 C CA  . PHE F 1 139 ? 8.865   -88.349  66.336  1.00 20.31  ? 139 PHE F CA  1 
ATOM   18309 C C   . PHE F 1 139 ? 7.937   -87.337  65.667  1.00 18.85  ? 139 PHE F C   1 
ATOM   18310 O O   . PHE F 1 139 ? 6.790   -87.167  66.080  1.00 20.91  ? 139 PHE F O   1 
ATOM   18311 C CB  . PHE F 1 139 ? 9.978   -87.642  67.099  1.00 20.11  ? 139 PHE F CB  1 
ATOM   18312 C CG  . PHE F 1 139 ? 9.539   -86.865  68.314  1.00 20.80  ? 139 PHE F CG  1 
ATOM   18313 C CD1 . PHE F 1 139 ? 8.893   -87.488  69.368  1.00 20.46  ? 139 PHE F CD1 1 
ATOM   18314 C CD2 . PHE F 1 139 ? 9.849   -85.526  68.441  1.00 20.38  ? 139 PHE F CD2 1 
ATOM   18315 C CE1 . PHE F 1 139 ? 8.497   -86.768  70.483  1.00 20.69  ? 139 PHE F CE1 1 
ATOM   18316 C CE2 . PHE F 1 139 ? 9.483   -84.812  69.583  1.00 21.67  ? 139 PHE F CE2 1 
ATOM   18317 C CZ  . PHE F 1 139 ? 8.819   -85.433  70.605  1.00 20.88  ? 139 PHE F CZ  1 
ATOM   18318 N N   . ALA F 1 140 ? 8.431   -86.701  64.608  1.00 18.05  ? 140 ALA F N   1 
ATOM   18319 C CA  . ALA F 1 140 ? 7.639   -85.734  63.867  1.00 17.50  ? 140 ALA F CA  1 
ATOM   18320 C C   . ALA F 1 140 ? 6.401   -86.401  63.247  1.00 17.55  ? 140 ALA F C   1 
ATOM   18321 O O   . ALA F 1 140 ? 5.324   -85.806  63.205  1.00 18.67  ? 140 ALA F O   1 
ATOM   18322 C CB  . ALA F 1 140 ? 8.525   -85.061  62.848  1.00 17.55  ? 140 ALA F CB  1 
ATOM   18323 N N   . ALA F 1 141 ? 6.543   -87.652  62.787  1.00 16.75  ? 141 ALA F N   1 
ATOM   18324 C CA  . ALA F 1 141 ? 5.480   -88.384  62.121  1.00 16.60  ? 141 ALA F CA  1 
ATOM   18325 C C   . ALA F 1 141 ? 4.384   -88.755  63.122  1.00 17.48  ? 141 ALA F C   1 
ATOM   18326 O O   . ALA F 1 141 ? 3.197   -88.636  62.839  1.00 17.63  ? 141 ALA F O   1 
ATOM   18327 C CB  . ALA F 1 141 ? 6.056   -89.607  61.458  1.00 17.07  ? 141 ALA F CB  1 
ATOM   18328 N N   . GLY F 1 142 ? 4.797   -89.196  64.312  1.00 16.41  ? 142 GLY F N   1 
ATOM   18329 C CA  . GLY F 1 142 ? 3.872   -89.506  65.391  1.00 15.70  ? 142 GLY F CA  1 
ATOM   18330 C C   . GLY F 1 142 ? 2.993   -88.323  65.790  1.00 16.65  ? 142 GLY F C   1 
ATOM   18331 O O   . GLY F 1 142 ? 1.792   -88.470  65.973  1.00 16.69  ? 142 GLY F O   1 
ATOM   18332 N N   . ILE F 1 143 ? 3.611   -87.147  65.926  1.00 17.76  ? 143 ILE F N   1 
ATOM   18333 C CA  . ILE F 1 143 ? 2.908   -85.915  66.226  1.00 16.98  ? 143 ILE F CA  1 
ATOM   18334 C C   . ILE F 1 143 ? 1.919   -85.625  65.099  1.00 17.30  ? 143 ILE F C   1 
ATOM   18335 O O   . ILE F 1 143 ? 0.738   -85.373  65.339  1.00 17.34  ? 143 ILE F O   1 
ATOM   18336 C CB  . ILE F 1 143 ? 3.911   -84.754  66.424  1.00 17.99  ? 143 ILE F CB  1 
ATOM   18337 C CG1 . ILE F 1 143 ? 4.887   -85.010  67.573  1.00 18.52  ? 143 ILE F CG1 1 
ATOM   18338 C CG2 . ILE F 1 143 ? 3.172   -83.437  66.616  1.00 18.40  ? 143 ILE F CG2 1 
ATOM   18339 C CD1 . ILE F 1 143 ? 6.155   -84.177  67.494  1.00 20.46  ? 143 ILE F CD1 1 
ATOM   18340 N N   . LEU F 1 144 ? 2.421   -85.660  63.852  1.00 16.82  ? 144 LEU F N   1 
ATOM   18341 C CA  . LEU F 1 144 ? 1.613   -85.335  62.689  1.00 17.28  ? 144 LEU F CA  1 
ATOM   18342 C C   . LEU F 1 144 ? 0.373   -86.252  62.579  1.00 17.06  ? 144 LEU F C   1 
ATOM   18343 O O   . LEU F 1 144 ? -0.723  -85.799  62.260  1.00 18.30  ? 144 LEU F O   1 
ATOM   18344 C CB  . LEU F 1 144 ? 2.511   -85.441  61.464  1.00 17.48  ? 144 LEU F CB  1 
ATOM   18345 C CG  . LEU F 1 144 ? 1.819   -85.156  60.136  1.00 18.09  ? 144 LEU F CG  1 
ATOM   18346 C CD1 . LEU F 1 144 ? 1.237   -83.766  60.112  1.00 17.84  ? 144 LEU F CD1 1 
ATOM   18347 C CD2 . LEU F 1 144 ? 2.768   -85.332  58.984  1.00 20.95  ? 144 LEU F CD2 1 
ATOM   18348 N N   . ALA F 1 145 ? 0.550   -87.552  62.803  1.00 17.70  ? 145 ALA F N   1 
ATOM   18349 C CA  . ALA F 1 145 ? -0.543  -88.503  62.681  1.00 19.13  ? 145 ALA F CA  1 
ATOM   18350 C C   . ALA F 1 145 ? -1.693  -88.148  63.626  1.00 18.33  ? 145 ALA F C   1 
ATOM   18351 O O   . ALA F 1 145 ? -2.867  -88.314  63.263  1.00 20.80  ? 145 ALA F O   1 
ATOM   18352 C CB  . ALA F 1 145 ? -0.040  -89.908  62.937  1.00 18.25  ? 145 ALA F CB  1 
ATOM   18353 N N   . MET F 1 146 ? -1.356  -87.612  64.809  1.00 18.83  ? 146 MET F N   1 
ATOM   18354 C CA  . MET F 1 146 ? -2.352  -87.268  65.811  1.00 19.51  ? 146 MET F CA  1 
ATOM   18355 C C   . MET F 1 146 ? -3.115  -85.989  65.478  1.00 20.43  ? 146 MET F C   1 
ATOM   18356 O O   . MET F 1 146 ? -4.032  -85.634  66.207  1.00 21.11  ? 146 MET F O   1 
ATOM   18357 C CB  . MET F 1 146 ? -1.679  -87.158  67.171  1.00 19.67  ? 146 MET F CB  1 
ATOM   18358 C CG  . MET F 1 146 ? -1.266  -88.497  67.721  1.00 20.34  ? 146 MET F CG  1 
ATOM   18359 S SD  . MET F 1 146 ? -0.813  -88.444  69.476  1.00 23.52  ? 146 MET F SD  1 
ATOM   18360 C CE  . MET F 1 146 ? 0.758   -87.594  69.358  1.00 21.12  ? 146 MET F CE  1 
ATOM   18361 N N   . GLN F 1 147 ? -2.776  -85.331  64.353  1.00 20.27  ? 147 GLN F N   1 
ATOM   18362 C CA  . GLN F 1 147 ? -3.534  -84.208  63.825  1.00 21.63  ? 147 GLN F CA  1 
ATOM   18363 C C   . GLN F 1 147 ? -5.006  -84.589  63.620  1.00 21.10  ? 147 GLN F C   1 
ATOM   18364 O O   . GLN F 1 147 ? -5.889  -83.733  63.659  1.00 20.97  ? 147 GLN F O   1 
ATOM   18365 C CB  . GLN F 1 147 ? -2.907  -83.730  62.512  1.00 22.60  ? 147 GLN F CB  1 
ATOM   18366 C CG  . GLN F 1 147 ? -3.460  -82.405  61.987  1.00 20.07  ? 147 GLN F CG  1 
ATOM   18367 C CD  . GLN F 1 147 ? -4.782  -82.522  61.272  1.00 21.28  ? 147 GLN F CD  1 
ATOM   18368 O OE1 . GLN F 1 147 ? -5.068  -83.514  60.602  1.00 24.65  ? 147 GLN F OE1 1 
ATOM   18369 N NE2 . GLN F 1 147 ? -5.625  -81.510  61.424  1.00 19.77  ? 147 GLN F NE2 1 
ATOM   18370 N N   . ARG F 1 148 ? -5.258  -85.881  63.387  1.00 21.87  ? 148 ARG F N   1 
ATOM   18371 C CA  . ARG F 1 148 ? -6.608  -86.435  63.329  1.00 22.32  ? 148 ARG F CA  1 
ATOM   18372 C C   . ARG F 1 148 ? -7.457  -86.042  64.563  1.00 22.98  ? 148 ARG F C   1 
ATOM   18373 O O   . ARG F 1 148 ? -8.680  -85.947  64.467  1.00 23.46  ? 148 ARG F O   1 
ATOM   18374 C CB  . ARG F 1 148 ? -6.504  -87.965  63.209  1.00 21.26  ? 148 ARG F CB  1 
ATOM   18375 C CG  . ARG F 1 148 ? -7.836  -88.699  63.217  1.00 21.09  ? 148 ARG F CG  1 
ATOM   18376 C CD  . ARG F 1 148 ? -7.612  -90.195  63.285  1.00 21.40  ? 148 ARG F CD  1 
ATOM   18377 N NE  . ARG F 1 148 ? -8.839  -90.958  63.196  1.00 20.53  ? 148 ARG F NE  1 
ATOM   18378 C CZ  . ARG F 1 148 ? -9.657  -91.195  64.218  1.00 21.08  ? 148 ARG F CZ  1 
ATOM   18379 N NH1 . ARG F 1 148 ? -9.277  -90.968  65.464  1.00 19.94  ? 148 ARG F NH1 1 
ATOM   18380 N NH2 . ARG F 1 148 ? -10.829 -91.747  63.997  1.00 21.71  ? 148 ARG F NH2 1 
ATOM   18381 N N   . GLU F 1 149 ? -6.823  -85.872  65.728  1.00 20.50  ? 149 GLU F N   1 
ATOM   18382 C CA  . GLU F 1 149 ? -7.546  -85.614  66.972  1.00 23.91  ? 149 GLU F CA  1 
ATOM   18383 C C   . GLU F 1 149 ? -7.670  -84.117  67.273  1.00 23.33  ? 149 GLU F C   1 
ATOM   18384 O O   . GLU F 1 149 ? -8.186  -83.764  68.324  1.00 24.13  ? 149 GLU F O   1 
ATOM   18385 C CB  . GLU F 1 149 ? -6.824  -86.265  68.168  1.00 22.00  ? 149 GLU F CB  1 
ATOM   18386 C CG  . GLU F 1 149 ? -6.389  -87.711  67.923  1.00 24.81  ? 149 GLU F CG  1 
ATOM   18387 C CD  . GLU F 1 149 ? -7.485  -88.638  67.414  1.00 26.66  ? 149 GLU F CD  1 
ATOM   18388 O OE1 . GLU F 1 149 ? -8.622  -88.391  67.751  1.00 27.25  ? 149 GLU F OE1 1 
ATOM   18389 O OE2 . GLU F 1 149 ? -7.183  -89.569  66.621  1.00 27.70  ? 149 GLU F OE2 1 
ATOM   18390 N N   . SER F 1 150 ? -7.175  -83.230  66.400  1.00 23.25  ? 150 SER F N   1 
ATOM   18391 C CA  . SER F 1 150 ? -7.131  -81.808  66.701  1.00 25.66  ? 150 SER F CA  1 
ATOM   18392 C C   . SER F 1 150 ? -8.521  -81.235  66.993  1.00 22.11  ? 150 SER F C   1 
ATOM   18393 O O   . SER F 1 150 ? -9.384  -81.230  66.131  1.00 23.91  ? 150 SER F O   1 
ATOM   18394 C CB  . SER F 1 150 ? -6.488  -80.998  65.602  1.00 27.17  ? 150 SER F CB  1 
ATOM   18395 O OG  . SER F 1 150 ? -6.451  -79.618  65.975  1.00 25.37  ? 150 SER F OG  1 
ATOM   18396 N N   . LYS F 1 151 ? -8.658  -80.673  68.195  1.00 25.25  ? 151 LYS F N   1 
ATOM   18397 C CA  . LYS F 1 151 ? -9.830  -79.917  68.614  1.00 29.07  ? 151 LYS F CA  1 
ATOM   18398 C C   . LYS F 1 151 ? -9.880  -78.549  67.937  1.00 27.76  ? 151 LYS F C   1 
ATOM   18399 O O   . LYS F 1 151 ? -10.957 -78.065  67.614  1.00 27.07  ? 151 LYS F O   1 
ATOM   18400 C CB  . LYS F 1 151 ? -9.781  -79.794  70.140  1.00 30.56  ? 151 LYS F CB  1 
ATOM   18401 C CG  . LYS F 1 151 ? -10.172 -81.107  70.802  1.00 33.16  ? 151 LYS F CG  1 
ATOM   18402 C CD  . LYS F 1 151 ? -9.687  -81.318  72.183  1.00 37.02  ? 151 LYS F CD  1 
ATOM   18403 C CE  . LYS F 1 151 ? -10.256 -82.600  72.741  1.00 37.06  ? 151 LYS F CE  1 
ATOM   18404 N NZ  . LYS F 1 151 ? -9.360  -83.151  73.775  1.00 39.39  ? 151 LYS F NZ  1 
ATOM   18405 N N   . PHE F 1 152 ? -8.711  -77.928  67.761  1.00 22.27  ? 152 PHE F N   1 
ATOM   18406 C CA  . PHE F 1 152 ? -8.629  -76.673  67.043  1.00 25.42  ? 152 PHE F CA  1 
ATOM   18407 C C   . PHE F 1 152 ? -9.106  -76.837  65.591  1.00 23.63  ? 152 PHE F C   1 
ATOM   18408 O O   . PHE F 1 152 ? -9.905  -76.041  65.087  1.00 25.91  ? 152 PHE F O   1 
ATOM   18409 C CB  . PHE F 1 152 ? -7.208  -76.121  67.111  1.00 24.56  ? 152 PHE F CB  1 
ATOM   18410 C CG  . PHE F 1 152 ? -7.109  -74.700  66.633  1.00 25.38  ? 152 PHE F CG  1 
ATOM   18411 C CD1 . PHE F 1 152 ? -7.351  -73.654  67.509  1.00 27.88  ? 152 PHE F CD1 1 
ATOM   18412 C CD2 . PHE F 1 152 ? -6.838  -74.410  65.311  1.00 26.43  ? 152 PHE F CD2 1 
ATOM   18413 C CE1 . PHE F 1 152 ? -7.262  -72.335  67.076  1.00 28.65  ? 152 PHE F CE1 1 
ATOM   18414 C CE2 . PHE F 1 152 ? -6.796  -73.093  64.871  1.00 28.18  ? 152 PHE F CE2 1 
ATOM   18415 C CZ  . PHE F 1 152 ? -6.984  -72.059  65.763  1.00 27.35  ? 152 PHE F CZ  1 
ATOM   18416 N N   . ALA F 1 153 ? -8.640  -77.890  64.919  1.00 22.90  ? 153 ALA F N   1 
ATOM   18417 C CA  . ALA F 1 153 ? -9.067  -78.137  63.545  1.00 24.62  ? 153 ALA F CA  1 
ATOM   18418 C C   . ALA F 1 153 ? -10.573 -78.416  63.468  1.00 25.92  ? 153 ALA F C   1 
ATOM   18419 O O   . ALA F 1 153 ? -11.221 -77.937  62.539  1.00 26.22  ? 153 ALA F O   1 
ATOM   18420 C CB  . ALA F 1 153 ? -8.280  -79.266  62.929  1.00 22.37  ? 153 ALA F CB  1 
ATOM   18421 N N   . ALA F 1 154 ? -11.127 -79.192  64.420  1.00 25.59  ? 154 ALA F N   1 
ATOM   18422 C CA  . ALA F 1 154 ? -12.552 -79.518  64.386  1.00 26.24  ? 154 ALA F CA  1 
ATOM   18423 C C   . ALA F 1 154 ? -13.386 -78.254  64.636  1.00 27.58  ? 154 ALA F C   1 
ATOM   18424 O O   . ALA F 1 154 ? -14.422 -78.031  64.010  1.00 27.62  ? 154 ALA F O   1 
ATOM   18425 C CB  . ALA F 1 154 ? -12.872 -80.608  65.397  1.00 27.33  ? 154 ALA F CB  1 
ATOM   18426 N N   . TYR F 1 155 ? -12.928 -77.438  65.582  1.00 28.71  ? 155 TYR F N   1 
ATOM   18427 C CA  . TYR F 1 155 ? -13.511 -76.138  65.881  1.00 29.11  ? 155 TYR F CA  1 
ATOM   18428 C C   . TYR F 1 155 ? -13.553 -75.265  64.637  1.00 31.22  ? 155 TYR F C   1 
ATOM   18429 O O   . TYR F 1 155 ? -14.607 -74.726  64.295  1.00 29.15  ? 155 TYR F O   1 
ATOM   18430 C CB  . TYR F 1 155 ? -12.686 -75.517  66.998  1.00 29.73  ? 155 TYR F CB  1 
ATOM   18431 C CG  . TYR F 1 155 ? -12.804 -74.049  67.283  1.00 33.39  ? 155 TYR F CG  1 
ATOM   18432 C CD1 . TYR F 1 155 ? -13.742 -73.567  68.192  1.00 34.06  ? 155 TYR F CD1 1 
ATOM   18433 C CD2 . TYR F 1 155 ? -11.855 -73.165  66.806  1.00 34.50  ? 155 TYR F CD2 1 
ATOM   18434 C CE1 . TYR F 1 155 ? -13.784 -72.230  68.540  1.00 32.53  ? 155 TYR F CE1 1 
ATOM   18435 C CE2 . TYR F 1 155 ? -11.891 -71.821  67.142  1.00 36.12  ? 155 TYR F CE2 1 
ATOM   18436 C CZ  . TYR F 1 155 ? -12.855 -71.353  68.011  1.00 32.88  ? 155 TYR F CZ  1 
ATOM   18437 O OH  . TYR F 1 155 ? -12.833 -70.023  68.341  1.00 33.69  ? 155 TYR F OH  1 
ATOM   18438 N N   . TYR F 1 156 ? -12.410 -75.133  63.956  1.00 32.67  ? 156 TYR F N   1 
ATOM   18439 C CA  . TYR F 1 156 ? -12.391 -74.328  62.753  1.00 30.96  ? 156 TYR F CA  1 
ATOM   18440 C C   . TYR F 1 156 ? -13.341 -74.904  61.716  1.00 30.22  ? 156 TYR F C   1 
ATOM   18441 O O   . TYR F 1 156 ? -14.110 -74.156  61.127  1.00 33.45  ? 156 TYR F O   1 
ATOM   18442 C CB  . TYR F 1 156 ? -10.983 -74.143  62.174  1.00 32.85  ? 156 TYR F CB  1 
ATOM   18443 C CG  . TYR F 1 156 ? -10.939 -73.020  61.165  1.00 36.80  ? 156 TYR F CG  1 
ATOM   18444 C CD1 . TYR F 1 156 ? -11.368 -73.196  59.851  1.00 39.09  ? 156 TYR F CD1 1 
ATOM   18445 C CD2 . TYR F 1 156 ? -10.561 -71.747  61.560  1.00 43.90  ? 156 TYR F CD2 1 
ATOM   18446 C CE1 . TYR F 1 156 ? -11.381 -72.138  58.947  1.00 41.55  ? 156 TYR F CE1 1 
ATOM   18447 C CE2 . TYR F 1 156 ? -10.556 -70.677  60.674  1.00 44.68  ? 156 TYR F CE2 1 
ATOM   18448 C CZ  . TYR F 1 156 ? -10.960 -70.881  59.360  1.00 45.77  ? 156 TYR F CZ  1 
ATOM   18449 O OH  . TYR F 1 156 ? -10.931 -69.822  58.487  1.00 54.25  ? 156 TYR F OH  1 
ATOM   18450 N N   . ASN F 1 157 ? -13.290 -76.224  61.494  1.00 36.61  ? 157 ASN F N   1 
ATOM   18451 C CA  . ASN F 1 157 ? -14.006 -76.864  60.396  1.00 38.23  ? 157 ASN F CA  1 
ATOM   18452 C C   . ASN F 1 157 ? -15.516 -76.831  60.662  1.00 38.60  ? 157 ASN F C   1 
ATOM   18453 O O   . ASN F 1 157 ? -16.298 -76.874  59.726  1.00 38.57  ? 157 ASN F O   1 
ATOM   18454 C CB  . ASN F 1 157 ? -13.489 -78.285  60.121  1.00 40.69  ? 157 ASN F CB  1 
ATOM   18455 C CG  . ASN F 1 157 ? -12.048 -78.329  59.627  1.00 47.26  ? 157 ASN F CG  1 
ATOM   18456 O OD1 . ASN F 1 157 ? -11.536 -77.362  59.064  1.00 58.74  ? 157 ASN F OD1 1 
ATOM   18457 N ND2 . ASN F 1 157 ? -11.366 -79.450  59.815  1.00 47.87  ? 157 ASN F ND2 1 
ATOM   18458 N N   . ALA F 1 158 ? -15.923 -76.734  61.931  1.00 43.03  ? 158 ALA F N   1 
ATOM   18459 C CA  . ALA F 1 158 ? -17.332 -76.648  62.302  1.00 43.44  ? 158 ALA F CA  1 
ATOM   18460 C C   . ALA F 1 158 ? -17.881 -75.218  62.160  1.00 43.96  ? 158 ALA F C   1 
ATOM   18461 O O   . ALA F 1 158 ? -19.048 -74.989  62.459  1.00 36.05  ? 158 ALA F O   1 
ATOM   18462 C CB  . ALA F 1 158 ? -17.505 -77.162  63.718  1.00 41.80  ? 158 ALA F CB  1 
ATOM   18463 N N   . GLY F 1 159 ? -17.044 -74.252  61.734  1.00 39.72  ? 159 GLY F N   1 
ATOM   18464 C CA  . GLY F 1 159 ? -17.453 -72.870  61.549  1.00 40.33  ? 159 GLY F CA  1 
ATOM   18465 C C   . GLY F 1 159 ? -17.497 -72.058  62.843  1.00 40.63  ? 159 GLY F C   1 
ATOM   18466 O O   . GLY F 1 159 ? -18.112 -70.999  62.876  1.00 45.11  ? 159 GLY F O   1 
ATOM   18467 N N   . LYS F 1 160 ? -16.798 -72.506  63.895  1.00 41.62  ? 160 LYS F N   1 
ATOM   18468 C CA  . LYS F 1 160 ? -16.932 -71.876  65.205  1.00 40.67  ? 160 LYS F CA  1 
ATOM   18469 C C   . LYS F 1 160 ? -15.839 -70.852  65.488  1.00 37.73  ? 160 LYS F C   1 
ATOM   18470 O O   . LYS F 1 160 ? -15.773 -70.317  66.602  1.00 43.65  ? 160 LYS F O   1 
ATOM   18471 C CB  . LYS F 1 160 ? -16.892 -72.943  66.297  1.00 42.01  ? 160 LYS F CB  1 
ATOM   18472 C CG  . LYS F 1 160 ? -18.073 -73.901  66.260  1.00 44.90  ? 160 LYS F CG  1 
ATOM   18473 C CD  . LYS F 1 160 ? -17.959 -74.962  67.314  1.00 49.67  ? 160 LYS F CD  1 
ATOM   18474 C CE  . LYS F 1 160 ? -19.216 -75.796  67.406  1.00 53.59  ? 160 LYS F CE  1 
ATOM   18475 N NZ  . LYS F 1 160 ? -19.007 -76.895  68.368  1.00 58.56  ? 160 LYS F NZ  1 
ATOM   18476 N N   . PHE F 1 161 ? -14.958 -70.594  64.514  1.00 34.75  ? 161 PHE F N   1 
ATOM   18477 C CA  . PHE F 1 161 ? -13.825 -69.738  64.805  1.00 42.69  ? 161 PHE F CA  1 
ATOM   18478 C C   . PHE F 1 161 ? -14.328 -68.394  65.340  1.00 41.94  ? 161 PHE F C   1 
ATOM   18479 O O   . PHE F 1 161 ? -15.188 -67.760  64.751  1.00 39.23  ? 161 PHE F O   1 
ATOM   18480 C CB  . PHE F 1 161 ? -12.924 -69.527  63.586  1.00 45.08  ? 161 PHE F CB  1 
ATOM   18481 C CG  . PHE F 1 161 ? -11.723 -68.673  63.904  1.00 48.63  ? 161 PHE F CG  1 
ATOM   18482 C CD1 . PHE F 1 161 ? -10.598 -69.223  64.513  1.00 46.34  ? 161 PHE F CD1 1 
ATOM   18483 C CD2 . PHE F 1 161 ? -11.744 -67.305  63.660  1.00 51.76  ? 161 PHE F CD2 1 
ATOM   18484 C CE1 . PHE F 1 161 ? -9.506  -68.430  64.829  1.00 44.28  ? 161 PHE F CE1 1 
ATOM   18485 C CE2 . PHE F 1 161 ? -10.639 -66.515  63.962  1.00 53.60  ? 161 PHE F CE2 1 
ATOM   18486 C CZ  . PHE F 1 161 ? -9.521  -67.080  64.545  1.00 46.54  ? 161 PHE F CZ  1 
ATOM   18487 N N   . ASN F 1 162 ? -13.788 -67.986  66.486  1.00 43.51  ? 162 ASN F N   1 
ATOM   18488 C CA  . ASN F 1 162 ? -14.006 -66.664  67.030  1.00 43.32  ? 162 ASN F CA  1 
ATOM   18489 C C   . ASN F 1 162 ? -12.678 -66.211  67.604  1.00 41.43  ? 162 ASN F C   1 
ATOM   18490 O O   . ASN F 1 162 ? -12.078 -66.945  68.383  1.00 42.58  ? 162 ASN F O   1 
ATOM   18491 C CB  . ASN F 1 162 ? -15.100 -66.667  68.097  1.00 46.49  ? 162 ASN F CB  1 
ATOM   18492 C CG  . ASN F 1 162 ? -15.356 -65.285  68.666  1.00 52.54  ? 162 ASN F CG  1 
ATOM   18493 O OD1 . ASN F 1 162 ? -14.500 -64.707  69.324  1.00 55.08  ? 162 ASN F OD1 1 
ATOM   18494 N ND2 . ASN F 1 162 ? -16.526 -64.725  68.402  1.00 64.27  ? 162 ASN F ND2 1 
ATOM   18495 N N   . LYS F 1 163 ? -12.244 -64.997  67.257  1.00 41.55  ? 163 LYS F N   1 
ATOM   18496 C CA  . LYS F 1 163 ? -10.909 -64.553  67.612  1.00 47.08  ? 163 LYS F CA  1 
ATOM   18497 C C   . LYS F 1 163 ? -10.745 -64.460  69.132  1.00 41.47  ? 163 LYS F C   1 
ATOM   18498 O O   . LYS F 1 163 ? -9.626  -64.483  69.628  1.00 45.50  ? 163 LYS F O   1 
ATOM   18499 C CB  . LYS F 1 163 ? -10.621 -63.211  66.923  1.00 54.38  ? 163 LYS F CB  1 
ATOM   18500 C CG  . LYS F 1 163 ? -9.167  -62.737  66.843  1.00 63.72  ? 163 LYS F CG  1 
ATOM   18501 C CD  . LYS F 1 163 ? -8.464  -62.721  65.470  1.00 66.99  ? 163 LYS F CD  1 
ATOM   18502 C CE  . LYS F 1 163 ? -7.520  -61.545  65.328  1.00 65.08  ? 163 LYS F CE  1 
ATOM   18503 N NZ  . LYS F 1 163 ? -6.433  -61.857  64.375  1.00 74.57  ? 163 LYS F NZ  1 
ATOM   18504 N N   . ASN F 1 164 ? -11.842 -64.346  69.889  1.00 43.57  ? 164 ASN F N   1 
ATOM   18505 C CA  . ASN F 1 164 ? -11.731 -64.211  71.339  1.00 42.20  ? 164 ASN F CA  1 
ATOM   18506 C C   . ASN F 1 164 ? -11.570 -65.565  72.023  1.00 36.38  ? 164 ASN F C   1 
ATOM   18507 O O   . ASN F 1 164 ? -10.967 -65.603  73.086  1.00 38.96  ? 164 ASN F O   1 
ATOM   18508 C CB  . ASN F 1 164 ? -12.932 -63.506  71.976  1.00 44.42  ? 164 ASN F CB  1 
ATOM   18509 C CG  . ASN F 1 164 ? -13.146 -62.087  71.476  1.00 53.64  ? 164 ASN F CG  1 
ATOM   18510 O OD1 . ASN F 1 164 ? -12.198 -61.310  71.354  1.00 55.02  ? 164 ASN F OD1 1 
ATOM   18511 N ND2 . ASN F 1 164 ? -14.387 -61.746  71.160  1.00 55.16  ? 164 ASN F ND2 1 
ATOM   18512 N N   . THR F 1 165 ? -12.137 -66.632  71.432  1.00 36.22  ? 165 THR F N   1 
ATOM   18513 C CA  . THR F 1 165 ? -12.263 -67.951  72.054  1.00 39.27  ? 165 THR F CA  1 
ATOM   18514 C C   . THR F 1 165 ? -11.308 -68.994  71.445  1.00 36.56  ? 165 THR F C   1 
ATOM   18515 O O   . THR F 1 165 ? -11.199 -70.088  71.984  1.00 36.05  ? 165 THR F O   1 
ATOM   18516 C CB  . THR F 1 165 ? -13.708 -68.485  71.971  1.00 38.15  ? 165 THR F CB  1 
ATOM   18517 O OG1 . THR F 1 165 ? -14.068 -68.920  70.654  1.00 45.10  ? 165 THR F OG1 1 
ATOM   18518 C CG2 . THR F 1 165 ? -14.734 -67.472  72.435  1.00 39.07  ? 165 THR F CG2 1 
ATOM   18519 N N   . ALA F 1 166 ? -10.615 -68.666  70.343  1.00 33.55  ? 166 ALA F N   1 
ATOM   18520 C CA  . ALA F 1 166 ? -9.804  -69.607  69.580  1.00 32.20  ? 166 ALA F CA  1 
ATOM   18521 C C   . ALA F 1 166 ? -8.668  -70.200  70.427  1.00 32.26  ? 166 ALA F C   1 
ATOM   18522 O O   . ALA F 1 166 ? -8.244  -71.327  70.171  1.00 30.19  ? 166 ALA F O   1 
ATOM   18523 C CB  . ALA F 1 166 ? -9.247  -68.934  68.351  1.00 29.70  ? 166 ALA F CB  1 
ATOM   18524 N N   . TRP F 1 167 ? -8.175  -69.467  71.430  1.00 27.03  ? 167 TRP F N   1 
ATOM   18525 C CA  . TRP F 1 167 ? -7.136  -69.997  72.296  1.00 28.04  ? 167 TRP F CA  1 
ATOM   18526 C C   . TRP F 1 167 ? -7.594  -71.249  73.049  1.00 27.17  ? 167 TRP F C   1 
ATOM   18527 O O   . TRP F 1 167 ? -6.758  -72.015  73.524  1.00 29.25  ? 167 TRP F O   1 
ATOM   18528 C CB  . TRP F 1 167 ? -6.642  -68.935  73.279  1.00 28.70  ? 167 TRP F CB  1 
ATOM   18529 C CG  . TRP F 1 167 ? -7.634  -68.539  74.331  1.00 30.48  ? 167 TRP F CG  1 
ATOM   18530 C CD1 . TRP F 1 167 ? -8.493  -67.479  74.273  1.00 32.79  ? 167 TRP F CD1 1 
ATOM   18531 C CD2 . TRP F 1 167 ? -7.844  -69.156  75.621  1.00 28.67  ? 167 TRP F CD2 1 
ATOM   18532 N NE1 . TRP F 1 167 ? -9.236  -67.412  75.425  1.00 32.72  ? 167 TRP F NE1 1 
ATOM   18533 C CE2 . TRP F 1 167 ? -8.846  -68.412  76.277  1.00 32.34  ? 167 TRP F CE2 1 
ATOM   18534 C CE3 . TRP F 1 167 ? -7.280  -70.252  76.286  1.00 31.06  ? 167 TRP F CE3 1 
ATOM   18535 C CZ2 . TRP F 1 167 ? -9.315  -68.743  77.550  1.00 31.56  ? 167 TRP F CZ2 1 
ATOM   18536 C CZ3 . TRP F 1 167 ? -7.725  -70.573  77.549  1.00 34.03  ? 167 TRP F CZ3 1 
ATOM   18537 C CH2 . TRP F 1 167 ? -8.740  -69.829  78.170  1.00 32.90  ? 167 TRP F CH2 1 
ATOM   18538 N N   . GLU F 1 168 ? -8.909  -71.420  73.207  1.00 26.83  ? 168 GLU F N   1 
ATOM   18539 C CA  . GLU F 1 168 ? -9.441  -72.435  74.103  1.00 30.78  ? 168 GLU F CA  1 
ATOM   18540 C C   . GLU F 1 168 ? -9.184  -73.837  73.536  1.00 28.28  ? 168 GLU F C   1 
ATOM   18541 O O   . GLU F 1 168 ? -8.596  -74.674  74.205  1.00 30.75  ? 168 GLU F O   1 
ATOM   18542 C CB  . GLU F 1 168 ? -10.922 -72.157  74.393  1.00 32.44  ? 168 GLU F CB  1 
ATOM   18543 C CG  . GLU F 1 168 ? -11.141 -70.993  75.343  1.00 37.72  ? 168 GLU F CG  1 
ATOM   18544 C CD  . GLU F 1 168 ? -12.587 -70.649  75.657  1.00 39.26  ? 168 GLU F CD  1 
ATOM   18545 O OE1 . GLU F 1 168 ? -12.907 -69.479  75.811  1.00 42.41  ? 168 GLU F OE1 1 
ATOM   18546 O OE2 . GLU F 1 168 ? -13.374 -71.572  75.788  1.00 45.25  ? 168 GLU F OE2 1 
ATOM   18547 N N   . PRO F 1 169 ? -9.615  -74.160  72.301  1.00 27.09  ? 169 PRO F N   1 
ATOM   18548 C CA  . PRO F 1 169 ? -9.264  -75.439  71.691  1.00 28.59  ? 169 PRO F CA  1 
ATOM   18549 C C   . PRO F 1 169 ? -7.763  -75.592  71.438  1.00 28.66  ? 169 PRO F C   1 
ATOM   18550 O O   . PRO F 1 169 ? -7.267  -76.717  71.461  1.00 24.90  ? 169 PRO F O   1 
ATOM   18551 C CB  . PRO F 1 169 ? -10.064 -75.497  70.383  1.00 27.78  ? 169 PRO F CB  1 
ATOM   18552 C CG  . PRO F 1 169 ? -10.483 -74.053  70.120  1.00 28.60  ? 169 PRO F CG  1 
ATOM   18553 C CD  . PRO F 1 169 ? -10.554 -73.382  71.476  1.00 27.66  ? 169 PRO F CD  1 
ATOM   18554 N N   . MET F 1 170 ? -7.042  -74.475  71.234  1.00 26.01  ? 170 MET F N   1 
ATOM   18555 C CA  . MET F 1 170 ? -5.594  -74.534  71.102  1.00 25.41  ? 170 MET F CA  1 
ATOM   18556 C C   . MET F 1 170 ? -4.990  -75.021  72.416  1.00 25.50  ? 170 MET F C   1 
ATOM   18557 O O   . MET F 1 170 ? -4.083  -75.848  72.403  1.00 25.82  ? 170 MET F O   1 
ATOM   18558 C CB  . MET F 1 170 ? -5.009  -73.169  70.714  1.00 27.19  ? 170 MET F CB  1 
ATOM   18559 C CG  . MET F 1 170 ? -3.495  -73.124  70.632  1.00 28.20  ? 170 MET F CG  1 
ATOM   18560 S SD  . MET F 1 170 ? -2.715  -74.273  69.432  1.00 27.78  ? 170 MET F SD  1 
ATOM   18561 C CE  . MET F 1 170 ? -3.193  -73.497  67.889  1.00 27.00  ? 170 MET F CE  1 
ATOM   18562 N N   . PHE F 1 171 ? -5.495  -74.506  73.552  1.00 25.43  ? 171 PHE F N   1 
ATOM   18563 C CA  . PHE F 1 171 ? -5.068  -74.955  74.870  1.00 24.57  ? 171 PHE F CA  1 
ATOM   18564 C C   . PHE F 1 171 ? -5.341  -76.453  75.051  1.00 25.34  ? 171 PHE F C   1 
ATOM   18565 O O   . PHE F 1 171 ? -4.515  -77.172  75.619  1.00 26.58  ? 171 PHE F O   1 
ATOM   18566 C CB  . PHE F 1 171 ? -5.765  -74.133  75.959  1.00 24.59  ? 171 PHE F CB  1 
ATOM   18567 C CG  . PHE F 1 171 ? -5.657  -74.704  77.343  1.00 26.17  ? 171 PHE F CG  1 
ATOM   18568 C CD1 . PHE F 1 171 ? -4.510  -74.530  78.093  1.00 24.55  ? 171 PHE F CD1 1 
ATOM   18569 C CD2 . PHE F 1 171 ? -6.674  -75.482  77.874  1.00 28.01  ? 171 PHE F CD2 1 
ATOM   18570 C CE1 . PHE F 1 171 ? -4.415  -75.063  79.364  1.00 27.52  ? 171 PHE F CE1 1 
ATOM   18571 C CE2 . PHE F 1 171 ? -6.558  -76.027  79.147  1.00 28.45  ? 171 PHE F CE2 1 
ATOM   18572 C CZ  . PHE F 1 171 ? -5.436  -75.805  79.895  1.00 27.17  ? 171 PHE F CZ  1 
ATOM   18573 N N   . GLU F 1 172 ? -6.512  -76.928  74.619  1.00 24.12  ? 172 GLU F N   1 
ATOM   18574 C CA  . GLU F 1 172 ? -6.869  -78.325  74.813  1.00 24.19  ? 172 GLU F CA  1 
ATOM   18575 C C   . GLU F 1 172 ? -5.916  -79.223  74.020  1.00 24.49  ? 172 GLU F C   1 
ATOM   18576 O O   . GLU F 1 172 ? -5.447  -80.227  74.562  1.00 25.48  ? 172 GLU F O   1 
ATOM   18577 C CB  . GLU F 1 172 ? -8.326  -78.586  74.413  1.00 26.21  ? 172 GLU F CB  1 
ATOM   18578 C CG  . GLU F 1 172 ? -9.367  -77.975  75.335  1.00 24.86  ? 172 GLU F CG  1 
ATOM   18579 C CD  . GLU F 1 172 ? -9.239  -78.357  76.801  1.00 26.43  ? 172 GLU F CD  1 
ATOM   18580 O OE1 . GLU F 1 172 ? -8.891  -79.534  77.090  1.00 29.10  ? 172 GLU F OE1 1 
ATOM   18581 O OE2 . GLU F 1 172 ? -9.493  -77.499  77.655  1.00 27.00  ? 172 GLU F OE2 1 
ATOM   18582 N N   . ASP F 1 173 ? -5.622  -78.853  72.762  1.00 23.30  ? 173 ASP F N   1 
ATOM   18583 C CA  . ASP F 1 173 ? -4.646  -79.562  71.939  1.00 23.96  ? 173 ASP F CA  1 
ATOM   18584 C C   . ASP F 1 173 ? -3.264  -79.530  72.583  1.00 23.61  ? 173 ASP F C   1 
ATOM   18585 O O   . ASP F 1 173 ? -2.552  -80.534  72.557  1.00 26.13  ? 173 ASP F O   1 
ATOM   18586 C CB  . ASP F 1 173 ? -4.585  -78.990  70.510  1.00 22.53  ? 173 ASP F CB  1 
ATOM   18587 C CG  . ASP F 1 173 ? -5.743  -79.412  69.617  1.00 23.78  ? 173 ASP F CG  1 
ATOM   18588 O OD1 . ASP F 1 173 ? -6.481  -80.375  69.990  1.00 21.92  ? 173 ASP F OD1 1 
ATOM   18589 O OD2 . ASP F 1 173 ? -5.883  -78.816  68.516  1.00 24.54  ? 173 ASP F OD2 1 
ATOM   18590 N N   . ALA F 1 174 ? -2.861  -78.371  73.128  1.00 25.94  ? 174 ALA F N   1 
ATOM   18591 C CA  . ALA F 1 174 ? -1.551  -78.240  73.760  1.00 26.74  ? 174 ALA F CA  1 
ATOM   18592 C C   . ALA F 1 174 ? -1.436  -79.184  74.956  1.00 25.67  ? 174 ALA F C   1 
ATOM   18593 O O   . ALA F 1 174 ? -0.398  -79.815  75.142  1.00 25.89  ? 174 ALA F O   1 
ATOM   18594 C CB  . ALA F 1 174 ? -1.300  -76.808  74.177  1.00 28.61  ? 174 ALA F CB  1 
ATOM   18595 N N   . MET F 1 175 ? -2.502  -79.287  75.763  1.00 25.22  ? 175 MET F N   1 
ATOM   18596 C CA  . MET F 1 175 ? -2.495  -80.165  76.927  1.00 28.05  ? 175 MET F CA  1 
ATOM   18597 C C   . MET F 1 175 ? -2.432  -81.627  76.469  1.00 25.52  ? 175 MET F C   1 
ATOM   18598 O O   . MET F 1 175 ? -1.713  -82.433  77.047  1.00 29.62  ? 175 MET F O   1 
ATOM   18599 C CB  . MET F 1 175 ? -3.756  -79.954  77.784  1.00 27.24  ? 175 MET F CB  1 
ATOM   18600 C CG  . MET F 1 175 ? -3.809  -78.621  78.487  1.00 29.10  ? 175 MET F CG  1 
ATOM   18601 S SD  . MET F 1 175 ? -2.705  -78.502  79.928  1.00 28.65  ? 175 MET F SD  1 
ATOM   18602 C CE  . MET F 1 175 ? -3.557  -79.602  81.081  1.00 29.75  ? 175 MET F CE  1 
ATOM   18603 N N   . ASP F 1 176 ? -3.210  -81.960  75.432  1.00 27.93  ? 176 ASP F N   1 
ATOM   18604 C CA  . ASP F 1 176 ? -3.287  -83.323  74.915  1.00 24.93  ? 176 ASP F CA  1 
ATOM   18605 C C   . ASP F 1 176 ? -1.922  -83.729  74.363  1.00 24.78  ? 176 ASP F C   1 
ATOM   18606 O O   . ASP F 1 176 ? -1.429  -84.794  74.672  1.00 23.26  ? 176 ASP F O   1 
ATOM   18607 C CB  . ASP F 1 176 ? -4.334  -83.451  73.811  1.00 24.00  ? 176 ASP F CB  1 
ATOM   18608 C CG  . ASP F 1 176 ? -5.770  -83.498  74.305  1.00 26.06  ? 176 ASP F CG  1 
ATOM   18609 O OD1 . ASP F 1 176 ? -5.985  -83.665  75.538  1.00 24.84  ? 176 ASP F OD1 1 
ATOM   18610 O OD2 . ASP F 1 176 ? -6.679  -83.333  73.461  1.00 24.22  ? 176 ASP F OD2 1 
ATOM   18611 N N   . LEU F 1 177 ? -1.311  -82.864  73.545  1.00 23.80  ? 177 LEU F N   1 
ATOM   18612 C CA  . LEU F 1 177 ? -0.043  -83.178  72.915  1.00 22.79  ? 177 LEU F CA  1 
ATOM   18613 C C   . LEU F 1 177 ? 1.078   -83.218  73.952  1.00 22.49  ? 177 LEU F C   1 
ATOM   18614 O O   . LEU F 1 177 ? 1.853   -84.166  73.994  1.00 22.89  ? 177 LEU F O   1 
ATOM   18615 C CB  . LEU F 1 177 ? 0.239   -82.159  71.818  1.00 23.36  ? 177 LEU F CB  1 
ATOM   18616 C CG  . LEU F 1 177 ? 1.515   -82.405  71.009  1.00 23.27  ? 177 LEU F CG  1 
ATOM   18617 C CD1 . LEU F 1 177 ? 1.568   -83.852  70.508  1.00 23.63  ? 177 LEU F CD1 1 
ATOM   18618 C CD2 . LEU F 1 177 ? 1.584   -81.422  69.856  1.00 21.75  ? 177 LEU F CD2 1 
ATOM   18619 N N   . MET F 1 178 ? 1.154   -82.208  74.817  1.00 24.21  ? 178 MET F N   1 
ATOM   18620 C CA  . MET F 1 178 ? 2.227   -82.166  75.803  1.00 21.99  ? 178 MET F CA  1 
ATOM   18621 C C   . MET F 1 178 ? 2.194   -83.412  76.684  1.00 21.89  ? 178 MET F C   1 
ATOM   18622 O O   . MET F 1 178 ? 3.241   -83.969  77.010  1.00 24.57  ? 178 MET F O   1 
ATOM   18623 C CB  . MET F 1 178 ? 2.133   -80.909  76.676  1.00 23.18  ? 178 MET F CB  1 
ATOM   18624 C CG  . MET F 1 178 ? 3.358   -80.686  77.544  1.00 24.53  ? 178 MET F CG  1 
ATOM   18625 S SD  . MET F 1 178 ? 4.859   -80.326  76.565  1.00 22.84  ? 178 MET F SD  1 
ATOM   18626 C CE  . MET F 1 178 ? 5.924   -81.651  77.108  1.00 23.56  ? 178 MET F CE  1 
ATOM   18627 N N   . ALA F 1 179 ? 0.993   -83.868  77.067  1.00 21.52  ? 179 ALA F N   1 
ATOM   18628 C CA  . ALA F 1 179 ? 0.866   -85.028  77.933  1.00 20.07  ? 179 ALA F CA  1 
ATOM   18629 C C   . ALA F 1 179 ? 1.420   -86.284  77.258  1.00 21.10  ? 179 ALA F C   1 
ATOM   18630 O O   . ALA F 1 179 ? 1.881   -87.192  77.935  1.00 20.88  ? 179 ALA F O   1 
ATOM   18631 C CB  . ALA F 1 179 ? -0.581  -85.204  78.345  1.00 20.20  ? 179 ALA F CB  1 
ATOM   18632 N N   . LYS F 1 180 ? 1.337   -86.348  75.914  1.00 24.63  ? 180 LYS F N   1 
ATOM   18633 C CA  . LYS F 1 180 ? 1.656   -87.550  75.148  1.00 23.44  ? 180 LYS F CA  1 
ATOM   18634 C C   . LYS F 1 180 ? 3.096   -87.577  74.645  1.00 22.68  ? 180 LYS F C   1 
ATOM   18635 O O   . LYS F 1 180 ? 3.607   -88.654  74.393  1.00 24.77  ? 180 LYS F O   1 
ATOM   18636 C CB  . LYS F 1 180 ? 0.731   -87.681  73.941  1.00 27.09  ? 180 LYS F CB  1 
ATOM   18637 C CG  . LYS F 1 180 ? -0.736  -87.909  74.280  1.00 28.89  ? 180 LYS F CG  1 
ATOM   18638 C CD  . LYS F 1 180 ? -1.579  -88.133  73.052  1.00 31.33  ? 180 LYS F CD  1 
ATOM   18639 C CE  . LYS F 1 180 ? -3.014  -87.663  73.170  1.00 34.21  ? 180 LYS F CE  1 
ATOM   18640 N NZ  . LYS F 1 180 ? -3.573  -87.809  74.527  1.00 36.27  ? 180 LYS F NZ  1 
ATOM   18641 N N   . LEU F 1 181 ? 3.749   -86.420  74.471  1.00 23.15  ? 181 LEU F N   1 
ATOM   18642 C CA  . LEU F 1 181 ? 5.042   -86.384  73.793  1.00 22.64  ? 181 LEU F CA  1 
ATOM   18643 C C   . LEU F 1 181 ? 6.057   -87.286  74.470  1.00 21.71  ? 181 LEU F C   1 
ATOM   18644 O O   . LEU F 1 181 ? 6.854   -87.928  73.793  1.00 22.77  ? 181 LEU F O   1 
ATOM   18645 C CB  . LEU F 1 181 ? 5.573   -84.952  73.706  1.00 23.78  ? 181 LEU F CB  1 
ATOM   18646 C CG  . LEU F 1 181 ? 4.909   -84.060  72.661  1.00 23.21  ? 181 LEU F CG  1 
ATOM   18647 C CD1 . LEU F 1 181 ? 5.426   -82.638  72.815  1.00 24.42  ? 181 LEU F CD1 1 
ATOM   18648 C CD2 . LEU F 1 181 ? 5.176   -84.578  71.256  1.00 24.34  ? 181 LEU F CD2 1 
ATOM   18649 N N   . PRO F 1 182 ? 6.146   -87.340  75.822  1.00 23.32  ? 182 PRO F N   1 
ATOM   18650 C CA  . PRO F 1 182 ? 7.112   -88.230  76.462  1.00 23.14  ? 182 PRO F CA  1 
ATOM   18651 C C   . PRO F 1 182 ? 6.877   -89.713  76.162  1.00 25.31  ? 182 PRO F C   1 
ATOM   18652 O O   . PRO F 1 182 ? 7.841   -90.449  75.938  1.00 27.02  ? 182 PRO F O   1 
ATOM   18653 C CB  . PRO F 1 182 ? 6.962   -87.924  77.960  1.00 24.57  ? 182 PRO F CB  1 
ATOM   18654 C CG  . PRO F 1 182 ? 6.309   -86.561  78.009  1.00 22.33  ? 182 PRO F CG  1 
ATOM   18655 C CD  . PRO F 1 182 ? 5.428   -86.494  76.786  1.00 22.09  ? 182 PRO F CD  1 
ATOM   18656 N N   . SER F 1 183 ? 5.605   -90.129  76.164  1.00 24.43  ? 183 SER F N   1 
ATOM   18657 C CA  . SER F 1 183 ? 5.222   -91.492  75.801  1.00 25.38  ? 183 SER F CA  1 
ATOM   18658 C C   . SER F 1 183 ? 5.597   -91.796  74.356  1.00 24.47  ? 183 SER F C   1 
ATOM   18659 O O   . SER F 1 183 ? 6.037   -92.902  74.055  1.00 26.29  ? 183 SER F O   1 
ATOM   18660 C CB  . SER F 1 183 ? 3.730   -91.722  75.992  1.00 25.55  ? 183 SER F CB  1 
ATOM   18661 O OG  . SER F 1 183 ? 3.420   -91.606  77.363  1.00 31.80  ? 183 SER F OG  1 
ATOM   18662 N N   . LEU F 1 184 ? 5.393   -90.816  73.464  1.00 22.79  ? 184 LEU F N   1 
ATOM   18663 C CA  . LEU F 1 184 ? 5.746   -90.993  72.061  1.00 24.49  ? 184 LEU F CA  1 
ATOM   18664 C C   . LEU F 1 184 ? 7.256   -91.204  71.945  1.00 21.91  ? 184 LEU F C   1 
ATOM   18665 O O   . LEU F 1 184 ? 7.721   -92.137  71.284  1.00 21.01  ? 184 LEU F O   1 
ATOM   18666 C CB  . LEU F 1 184 ? 5.283   -89.779  71.247  1.00 22.39  ? 184 LEU F CB  1 
ATOM   18667 C CG  . LEU F 1 184 ? 5.757   -89.765  69.791  1.00 22.08  ? 184 LEU F CG  1 
ATOM   18668 C CD1 . LEU F 1 184 ? 5.344   -91.054  69.071  1.00 22.11  ? 184 LEU F CD1 1 
ATOM   18669 C CD2 . LEU F 1 184 ? 5.224   -88.538  69.074  1.00 21.51  ? 184 LEU F CD2 1 
ATOM   18670 N N   . GLY F 1 185 ? 8.014   -90.343  72.623  1.00 22.13  ? 185 GLY F N   1 
ATOM   18671 C CA  . GLY F 1 185 ? 9.469   -90.435  72.616  1.00 23.00  ? 185 GLY F CA  1 
ATOM   18672 C C   . GLY F 1 185 ? 9.965   -91.780  73.134  1.00 22.50  ? 185 GLY F C   1 
ATOM   18673 O O   . GLY F 1 185 ? 10.847  -92.398  72.540  1.00 23.65  ? 185 GLY F O   1 
ATOM   18674 N N   . ALA F 1 186 ? 9.404   -92.205  74.267  1.00 23.39  ? 186 ALA F N   1 
ATOM   18675 C CA  . ALA F 1 186 ? 9.771   -93.465  74.894  1.00 23.03  ? 186 ALA F CA  1 
ATOM   18676 C C   . ALA F 1 186 ? 9.432   -94.630  73.969  1.00 24.33  ? 186 ALA F C   1 
ATOM   18677 O O   . ALA F 1 186 ? 10.194  -95.588  73.888  1.00 20.86  ? 186 ALA F O   1 
ATOM   18678 C CB  . ALA F 1 186 ? 9.054   -93.594  76.222  1.00 23.02  ? 186 ALA F CB  1 
ATOM   18679 N N   . TYR F 1 187 ? 8.265   -94.564  73.304  1.00 22.89  ? 187 TYR F N   1 
ATOM   18680 C CA  . TYR F 1 187 ? 7.875   -95.614  72.389  1.00 22.98  ? 187 TYR F CA  1 
ATOM   18681 C C   . TYR F 1 187 ? 8.956   -95.788  71.325  1.00 21.89  ? 187 TYR F C   1 
ATOM   18682 O O   . TYR F 1 187 ? 9.381   -96.897  71.039  1.00 17.80  ? 187 TYR F O   1 
ATOM   18683 C CB  . TYR F 1 187 ? 6.540   -95.339  71.687  1.00 27.07  ? 187 TYR F CB  1 
ATOM   18684 C CG  . TYR F 1 187 ? 6.060   -96.555  70.944  1.00 29.49  ? 187 TYR F CG  1 
ATOM   18685 C CD1 . TYR F 1 187 ? 5.400   -97.562  71.628  1.00 35.88  ? 187 TYR F CD1 1 
ATOM   18686 C CD2 . TYR F 1 187 ? 6.364   -96.783  69.613  1.00 30.76  ? 187 TYR F CD2 1 
ATOM   18687 C CE1 . TYR F 1 187 ? 5.005   -98.740  71.005  1.00 32.84  ? 187 TYR F CE1 1 
ATOM   18688 C CE2 . TYR F 1 187 ? 6.000   -97.965  68.976  1.00 30.44  ? 187 TYR F CE2 1 
ATOM   18689 C CZ  . TYR F 1 187 ? 5.306   -98.938  69.675  1.00 35.28  ? 187 TYR F CZ  1 
ATOM   18690 O OH  . TYR F 1 187 ? 4.882   -100.134 69.150  1.00 44.94  ? 187 TYR F OH  1 
ATOM   18691 N N   . ILE F 1 188 ? 9.360   -94.680  70.712  1.00 21.96  ? 188 ILE F N   1 
ATOM   18692 C CA  . ILE F 1 188 ? 10.392  -94.681  69.680  1.00 19.65  ? 188 ILE F CA  1 
ATOM   18693 C C   . ILE F 1 188 ? 11.708  -95.229  70.249  1.00 22.30  ? 188 ILE F C   1 
ATOM   18694 O O   . ILE F 1 188 ? 12.394  -96.007  69.587  1.00 21.09  ? 188 ILE F O   1 
ATOM   18695 C CB  . ILE F 1 188 ? 10.545  -93.273  69.095  1.00 20.64  ? 188 ILE F CB  1 
ATOM   18696 C CG1 . ILE F 1 188 ? 9.306   -92.865  68.288  1.00 20.20  ? 188 ILE F CG1 1 
ATOM   18697 C CG2 . ILE F 1 188 ? 11.826  -93.140  68.275  1.00 21.32  ? 188 ILE F CG2 1 
ATOM   18698 C CD1 . ILE F 1 188 ? 9.189   -91.383  68.098  1.00 19.74  ? 188 ILE F CD1 1 
ATOM   18699 N N   . TYR F 1 189 ? 12.062  -94.851  71.486  1.00 21.68  ? 189 TYR F N   1 
ATOM   18700 C CA  . TYR F 1 189 ? 13.307  -95.320  72.088  1.00 19.44  ? 189 TYR F CA  1 
ATOM   18701 C C   . TYR F 1 189 ? 13.276  -96.833  72.235  1.00 19.88  ? 189 TYR F C   1 
ATOM   18702 O O   . TYR F 1 189 ? 14.244  -97.518  71.903  1.00 18.67  ? 189 TYR F O   1 
ATOM   18703 C CB  . TYR F 1 189 ? 13.545  -94.678  73.457  1.00 21.34  ? 189 TYR F CB  1 
ATOM   18704 C CG  . TYR F 1 189 ? 14.908  -94.934  74.055  1.00 22.96  ? 189 TYR F CG  1 
ATOM   18705 C CD1 . TYR F 1 189 ? 16.049  -94.342  73.548  1.00 23.06  ? 189 TYR F CD1 1 
ATOM   18706 C CD2 . TYR F 1 189 ? 15.062  -95.753  75.160  1.00 23.77  ? 189 TYR F CD2 1 
ATOM   18707 C CE1 . TYR F 1 189 ? 17.308  -94.553  74.107  1.00 22.85  ? 189 TYR F CE1 1 
ATOM   18708 C CE2 . TYR F 1 189 ? 16.302  -95.974  75.743  1.00 24.23  ? 189 TYR F CE2 1 
ATOM   18709 C CZ  . TYR F 1 189 ? 17.439  -95.377  75.204  1.00 24.97  ? 189 TYR F CZ  1 
ATOM   18710 O OH  . TYR F 1 189 ? 18.676  -95.616  75.763  1.00 24.46  ? 189 TYR F OH  1 
ATOM   18711 N N   . ARG F 1 190 ? 12.159  -97.357  72.762  1.00 19.97  ? 190 ARG F N   1 
ATOM   18712 C CA  . ARG F 1 190 ? 12.034  -98.785  73.003  1.00 20.54  ? 190 ARG F CA  1 
ATOM   18713 C C   . ARG F 1 190 ? 12.026  -99.554  71.679  1.00 21.03  ? 190 ARG F C   1 
ATOM   18714 O O   . ARG F 1 190 ? 12.713  -100.563 71.535  1.00 19.09  ? 190 ARG F O   1 
ATOM   18715 C CB  . ARG F 1 190 ? 10.784  -99.065  73.834  1.00 22.13  ? 190 ARG F CB  1 
ATOM   18716 C CG  . ARG F 1 190 ? 10.782  -98.374  75.194  1.00 25.37  ? 190 ARG F CG  1 
ATOM   18717 C CD  . ARG F 1 190 ? 11.939  -98.745  76.096  1.00 23.37  ? 190 ARG F CD  1 
ATOM   18718 N NE  . ARG F 1 190 ? 11.900  -100.135 76.468  1.00 23.28  ? 190 ARG F NE  1 
ATOM   18719 C CZ  . ARG F 1 190 ? 12.817  -100.751 77.213  1.00 22.38  ? 190 ARG F CZ  1 
ATOM   18720 N NH1 . ARG F 1 190 ? 13.761  -100.077 77.849  1.00 20.74  ? 190 ARG F NH1 1 
ATOM   18721 N NH2 . ARG F 1 190 ? 12.789  -102.061 77.292  1.00 21.43  ? 190 ARG F NH2 1 
ATOM   18722 N N   . MET F 1 191 ? 11.234  -99.086  70.717  1.00 23.41  ? 191 MET F N   1 
ATOM   18723 C CA  . MET F 1 191 ? 11.026  -99.787  69.457  1.00 24.38  ? 191 MET F CA  1 
ATOM   18724 C C   . MET F 1 191 ? 12.306  -99.854  68.623  1.00 23.01  ? 191 MET F C   1 
ATOM   18725 O O   . MET F 1 191 ? 12.525  -100.845 67.939  1.00 23.60  ? 191 MET F O   1 
ATOM   18726 C CB  . MET F 1 191 ? 9.901   -99.128  68.657  1.00 29.30  ? 191 MET F CB  1 
ATOM   18727 C CG  . MET F 1 191 ? 10.408  -98.352  67.460  1.00 34.09  ? 191 MET F CG  1 
ATOM   18728 S SD  . MET F 1 191 ? 9.051   -97.585  66.648  1.00 39.62  ? 191 MET F SD  1 
ATOM   18729 C CE  . MET F 1 191 ? 8.213   -98.980  65.907  1.00 30.76  ? 191 MET F CE  1 
ATOM   18730 N N   . LYS F 1 192 ? 13.138  -98.805  68.685  1.00 24.21  ? 192 LYS F N   1 
ATOM   18731 C CA  . LYS F 1 192 ? 14.367  -98.729  67.908  1.00 24.55  ? 192 LYS F CA  1 
ATOM   18732 C C   . LYS F 1 192 ? 15.544  -99.349  68.650  1.00 25.31  ? 192 LYS F C   1 
ATOM   18733 O O   . LYS F 1 192 ? 16.300  -100.101 68.047  1.00 24.69  ? 192 LYS F O   1 
ATOM   18734 C CB  . LYS F 1 192 ? 14.722  -97.292  67.526  1.00 26.94  ? 192 LYS F CB  1 
ATOM   18735 C CG  . LYS F 1 192 ? 14.038  -96.787  66.262  1.00 28.99  ? 192 LYS F CG  1 
ATOM   18736 C CD  . LYS F 1 192 ? 14.590  -95.473  65.758  1.00 29.52  ? 192 LYS F CD  1 
ATOM   18737 C CE  . LYS F 1 192 ? 15.939  -95.590  65.089  1.00 28.17  ? 192 LYS F CE  1 
ATOM   18738 N NZ  . LYS F 1 192 ? 15.828  -96.123  63.711  1.00 29.51  ? 192 LYS F NZ  1 
ATOM   18739 N N   . TYR F 1 193 ? 15.696  -99.075  69.950  1.00 24.70  ? 193 TYR F N   1 
ATOM   18740 C CA  . TYR F 1 193 ? 16.982  -99.301  70.599  1.00 25.11  ? 193 TYR F CA  1 
ATOM   18741 C C   . TYR F 1 193 ? 16.926  -100.309 71.738  1.00 24.72  ? 193 TYR F C   1 
ATOM   18742 O O   . TYR F 1 193 ? 17.966  -100.712 72.203  1.00 25.31  ? 193 TYR F O   1 
ATOM   18743 C CB  . TYR F 1 193 ? 17.551  -97.989  71.147  1.00 24.31  ? 193 TYR F CB  1 
ATOM   18744 C CG  . TYR F 1 193 ? 17.653  -96.877  70.135  1.00 24.11  ? 193 TYR F CG  1 
ATOM   18745 C CD1 . TYR F 1 193 ? 18.489  -96.981  69.025  1.00 22.69  ? 193 TYR F CD1 1 
ATOM   18746 C CD2 . TYR F 1 193 ? 16.891  -95.712  70.273  1.00 21.83  ? 193 TYR F CD2 1 
ATOM   18747 C CE1 . TYR F 1 193 ? 18.580  -95.948  68.093  1.00 22.77  ? 193 TYR F CE1 1 
ATOM   18748 C CE2 . TYR F 1 193 ? 16.980  -94.674  69.363  1.00 19.35  ? 193 TYR F CE2 1 
ATOM   18749 C CZ  . TYR F 1 193 ? 17.819  -94.797  68.273  1.00 20.82  ? 193 TYR F CZ  1 
ATOM   18750 O OH  . TYR F 1 193 ? 17.902  -93.767  67.386  1.00 22.69  ? 193 TYR F OH  1 
ATOM   18751 N N   . LYS F 1 194 ? 15.738  -100.719 72.193  1.00 25.49  ? 194 LYS F N   1 
ATOM   18752 C CA  . LYS F 1 194 ? 15.653  -101.589 73.348  1.00 26.13  ? 194 LYS F CA  1 
ATOM   18753 C C   . LYS F 1 194 ? 14.863  -102.851 73.026  1.00 24.67  ? 194 LYS F C   1 
ATOM   18754 O O   . LYS F 1 194 ? 14.043  -103.288 73.830  1.00 21.29  ? 194 LYS F O   1 
ATOM   18755 C CB  . LYS F 1 194 ? 15.025  -100.810 74.507  1.00 27.36  ? 194 LYS F CB  1 
ATOM   18756 C CG  . LYS F 1 194 ? 15.879  -99.654  74.992  1.00 27.97  ? 194 LYS F CG  1 
ATOM   18757 C CD  . LYS F 1 194 ? 17.073  -100.180 75.741  1.00 31.08  ? 194 LYS F CD  1 
ATOM   18758 C CE  . LYS F 1 194 ? 18.225  -99.218  75.779  1.00 35.33  ? 194 LYS F CE  1 
ATOM   18759 N NZ  . LYS F 1 194 ? 19.395  -99.851  76.423  1.00 36.43  ? 194 LYS F NZ  1 
ATOM   18760 N N   . SER F 1 195 ? 15.111  -103.410 71.840  1.00 25.02  ? 195 SER F N   1 
ATOM   18761 C CA  . SER F 1 195 ? 14.562  -104.700 71.446  1.00 24.95  ? 195 SER F CA  1 
ATOM   18762 C C   . SER F 1 195 ? 13.049  -104.689 71.304  1.00 20.55  ? 195 SER F C   1 
ATOM   18763 O O   . SER F 1 195 ? 12.441  -105.756 71.293  1.00 24.54  ? 195 SER F O   1 
ATOM   18764 C CB  . SER F 1 195 ? 15.005  -105.796 72.405  1.00 24.63  ? 195 SER F CB  1 
ATOM   18765 O OG  . SER F 1 195 ? 16.415  -105.896 72.386  1.00 26.90  ? 195 SER F OG  1 
ATOM   18766 N N   . ASP F 1 196 ? 12.441  -103.509 71.209  1.00 19.77  ? 196 ASP F N   1 
ATOM   18767 C CA  . ASP F 1 196 ? 11.008  -103.399 70.960  1.00 21.68  ? 196 ASP F CA  1 
ATOM   18768 C C   . ASP F 1 196 ? 10.231  -104.098 72.071  1.00 20.93  ? 196 ASP F C   1 
ATOM   18769 O O   . ASP F 1 196 ? 9.169   -104.649 71.836  1.00 23.33  ? 196 ASP F O   1 
ATOM   18770 C CB  . ASP F 1 196 ? 10.641  -103.929 69.566  1.00 22.90  ? 196 ASP F CB  1 
ATOM   18771 C CG  . ASP F 1 196 ? 9.345   -103.393 68.972  1.00 22.92  ? 196 ASP F CG  1 
ATOM   18772 O OD1 . ASP F 1 196 ? 8.812   -102.415 69.520  1.00 22.27  ? 196 ASP F OD1 1 
ATOM   18773 O OD2 . ASP F 1 196 ? 8.876   -103.934 67.959  1.00 25.48  ? 196 ASP F OD2 1 
ATOM   18774 N N   . THR F 1 197 ? 10.736  -104.036 73.305  1.00 20.66  ? 197 THR F N   1 
ATOM   18775 C CA  . THR F 1 197 ? 9.900   -104.364 74.452  1.00 21.21  ? 197 THR F CA  1 
ATOM   18776 C C   . THR F 1 197 ? 9.546   -103.069 75.175  1.00 19.88  ? 197 THR F C   1 
ATOM   18777 O O   . THR F 1 197 ? 10.345  -102.140 75.225  1.00 18.28  ? 197 THR F O   1 
ATOM   18778 C CB  . THR F 1 197 ? 10.583  -105.374 75.386  1.00 23.29  ? 197 THR F CB  1 
ATOM   18779 O OG1 . THR F 1 197 ? 11.664  -104.682 75.989  1.00 22.52  ? 197 THR F OG1 1 
ATOM   18780 C CG2 . THR F 1 197 ? 11.110  -106.586 74.655  1.00 24.75  ? 197 THR F CG2 1 
ATOM   18781 N N   . HIS F 1 198 ? 8.334   -103.035 75.717  1.00 20.93  ? 198 HIS F N   1 
ATOM   18782 C CA  . HIS F 1 198 ? 7.733   -101.801 76.190  1.00 25.22  ? 198 HIS F CA  1 
ATOM   18783 C C   . HIS F 1 198 ? 7.360   -101.923 77.661  1.00 27.56  ? 198 HIS F C   1 
ATOM   18784 O O   . HIS F 1 198 ? 6.806   -102.929 78.108  1.00 28.98  ? 198 HIS F O   1 
ATOM   18785 C CB  . HIS F 1 198 ? 6.531   -101.450 75.309  1.00 25.46  ? 198 HIS F CB  1 
ATOM   18786 C CG  . HIS F 1 198 ? 6.962   -101.198 73.901  1.00 25.69  ? 198 HIS F CG  1 
ATOM   18787 N ND1 . HIS F 1 198 ? 7.340   -99.966  73.438  1.00 26.16  ? 198 HIS F ND1 1 
ATOM   18788 C CD2 . HIS F 1 198 ? 7.229   -102.091 72.907  1.00 25.48  ? 198 HIS F CD2 1 
ATOM   18789 C CE1 . HIS F 1 198 ? 7.746   -100.079 72.174  1.00 21.71  ? 198 HIS F CE1 1 
ATOM   18790 N NE2 . HIS F 1 198 ? 7.710   -101.375 71.839  1.00 23.19  ? 198 HIS F NE2 1 
ATOM   18791 N N   . ILE F 1 199 ? 7.687   -100.865 78.398  1.00 30.23  ? 199 ILE F N   1 
ATOM   18792 C CA  . ILE F 1 199 ? 7.329   -100.759 79.800  1.00 29.75  ? 199 ILE F CA  1 
ATOM   18793 C C   . ILE F 1 199 ? 6.089   -99.873  79.879  1.00 32.32  ? 199 ILE F C   1 
ATOM   18794 O O   . ILE F 1 199 ? 6.106   -98.728  79.449  1.00 30.58  ? 199 ILE F O   1 
ATOM   18795 C CB  . ILE F 1 199 ? 8.523   -100.219 80.607  1.00 29.34  ? 199 ILE F CB  1 
ATOM   18796 C CG1 . ILE F 1 199 ? 9.755   -101.120 80.438  1.00 29.73  ? 199 ILE F CG1 1 
ATOM   18797 C CG2 . ILE F 1 199 ? 8.148   -100.065 82.074  1.00 29.29  ? 199 ILE F CG2 1 
ATOM   18798 C CD1 . ILE F 1 199 ? 11.100  -100.450 80.655  1.00 29.93  ? 199 ILE F CD1 1 
ATOM   18799 N N   . PRO F 1 200 ? 4.955   -100.369 80.430  1.00 30.67  ? 200 PRO F N   1 
ATOM   18800 C CA  . PRO F 1 200 ? 3.734   -99.576  80.458  1.00 32.98  ? 200 PRO F CA  1 
ATOM   18801 C C   . PRO F 1 200 ? 3.886   -98.324  81.321  1.00 34.64  ? 200 PRO F C   1 
ATOM   18802 O O   . PRO F 1 200 ? 4.683   -98.292  82.280  1.00 33.72  ? 200 PRO F O   1 
ATOM   18803 C CB  . PRO F 1 200 ? 2.646   -100.494 81.040  1.00 31.85  ? 200 PRO F CB  1 
ATOM   18804 C CG  . PRO F 1 200 ? 3.293   -101.846 81.170  1.00 33.15  ? 200 PRO F CG  1 
ATOM   18805 C CD  . PRO F 1 200 ? 4.801   -101.674 81.087  1.00 31.15  ? 200 PRO F CD  1 
ATOM   18806 N N   . SER F 1 201 ? 3.098   -97.311  80.949  1.00 32.25  ? 201 SER F N   1 
ATOM   18807 C CA  . SER F 1 201 ? 2.915   -96.104  81.733  1.00 35.66  ? 201 SER F CA  1 
ATOM   18808 C C   . SER F 1 201 ? 2.508   -96.482  83.158  1.00 31.87  ? 201 SER F C   1 
ATOM   18809 O O   . SER F 1 201 ? 1.691   -97.365  83.361  1.00 27.52  ? 201 SER F O   1 
ATOM   18810 C CB  . SER F 1 201 ? 1.878   -95.210  81.093  1.00 34.99  ? 201 SER F CB  1 
ATOM   18811 O OG  . SER F 1 201 ? 1.728   -94.013  81.833  1.00 43.91  ? 201 SER F OG  1 
ATOM   18812 N N   . ASN F 1 202 ? 3.127   -95.825  84.139  1.00 37.18  ? 202 ASN F N   1 
ATOM   18813 C CA  . ASN F 1 202 ? 2.712   -95.941  85.521  1.00 34.96  ? 202 ASN F CA  1 
ATOM   18814 C C   . ASN F 1 202 ? 1.807   -94.752  85.830  1.00 33.65  ? 202 ASN F C   1 
ATOM   18815 O O   . ASN F 1 202 ? 2.271   -93.611  85.894  1.00 35.92  ? 202 ASN F O   1 
ATOM   18816 C CB  . ASN F 1 202 ? 3.926   -96.033  86.439  1.00 37.42  ? 202 ASN F CB  1 
ATOM   18817 C CG  . ASN F 1 202 ? 3.559   -96.163  87.906  1.00 36.70  ? 202 ASN F CG  1 
ATOM   18818 O OD1 . ASN F 1 202 ? 2.434   -95.888  88.313  1.00 39.17  ? 202 ASN F OD1 1 
ATOM   18819 N ND2 . ASN F 1 202 ? 4.519   -96.548  88.715  1.00 35.06  ? 202 ASN F ND2 1 
ATOM   18820 N N   . PRO F 1 203 ? 0.489   -94.975  86.042  1.00 34.89  ? 203 PRO F N   1 
ATOM   18821 C CA  . PRO F 1 203 ? -0.456  -93.870  86.195  1.00 38.12  ? 203 PRO F CA  1 
ATOM   18822 C C   . PRO F 1 203 ? -0.269  -93.078  87.492  1.00 38.79  ? 203 PRO F C   1 
ATOM   18823 O O   . PRO F 1 203 ? -0.879  -92.025  87.648  1.00 42.20  ? 203 PRO F O   1 
ATOM   18824 C CB  . PRO F 1 203 ? -1.839  -94.541  86.143  1.00 38.31  ? 203 PRO F CB  1 
ATOM   18825 C CG  . PRO F 1 203 ? -1.590  -95.984  86.556  1.00 41.22  ? 203 PRO F CG  1 
ATOM   18826 C CD  . PRO F 1 203 ? -0.157  -96.294  86.150  1.00 39.41  ? 203 PRO F CD  1 
ATOM   18827 N N   . ASP F 1 204 ? 0.605   -93.546  88.394  1.00 41.59  ? 204 ASP F N   1 
ATOM   18828 C CA  . ASP F 1 204 ? 0.905   -92.800  89.603  1.00 43.87  ? 204 ASP F CA  1 
ATOM   18829 C C   . ASP F 1 204 ? 2.125   -91.893  89.458  1.00 47.67  ? 204 ASP F C   1 
ATOM   18830 O O   . ASP F 1 204 ? 2.455   -91.191  90.407  1.00 50.60  ? 204 ASP F O   1 
ATOM   18831 C CB  . ASP F 1 204 ? 1.215   -93.731  90.775  1.00 50.02  ? 204 ASP F CB  1 
ATOM   18832 C CG  . ASP F 1 204 ? 0.060   -94.617  91.172  1.00 52.79  ? 204 ASP F CG  1 
ATOM   18833 O OD1 . ASP F 1 204 ? -1.099  -94.135  91.103  1.00 57.46  ? 204 ASP F OD1 1 
ATOM   18834 O OD2 . ASP F 1 204 ? 0.342   -95.769  91.550  1.00 56.43  ? 204 ASP F OD2 1 
ATOM   18835 N N   . LEU F 1 205 ? 2.851   -91.939  88.330  1.00 45.27  ? 205 LEU F N   1 
ATOM   18836 C CA  . LEU F 1 205 ? 4.047   -91.119  88.201  1.00 38.31  ? 205 LEU F CA  1 
ATOM   18837 C C   . LEU F 1 205 ? 3.708   -89.819  87.481  1.00 38.20  ? 205 LEU F C   1 
ATOM   18838 O O   . LEU F 1 205 ? 2.747   -89.740  86.724  1.00 35.78  ? 205 LEU F O   1 
ATOM   18839 C CB  . LEU F 1 205 ? 5.135   -91.902  87.460  1.00 43.50  ? 205 LEU F CB  1 
ATOM   18840 C CG  . LEU F 1 205 ? 5.715   -93.096  88.218  1.00 44.35  ? 205 LEU F CG  1 
ATOM   18841 C CD1 . LEU F 1 205 ? 6.770   -93.797  87.383  1.00 40.90  ? 205 LEU F CD1 1 
ATOM   18842 C CD2 . LEU F 1 205 ? 6.294   -92.660  89.570  1.00 41.31  ? 205 LEU F CD2 1 
ATOM   18843 N N   . ASP F 1 206 ? 4.508   -88.793  87.762  1.00 34.63  ? 206 ASP F N   1 
ATOM   18844 C CA  . ASP F 1 206 ? 4.471   -87.524  87.055  1.00 33.22  ? 206 ASP F CA  1 
ATOM   18845 C C   . ASP F 1 206 ? 5.089   -87.689  85.662  1.00 32.19  ? 206 ASP F C   1 
ATOM   18846 O O   . ASP F 1 206 ? 5.631   -88.746  85.340  1.00 33.99  ? 206 ASP F O   1 
ATOM   18847 C CB  . ASP F 1 206 ? 5.252   -86.461  87.825  1.00 30.90  ? 206 ASP F CB  1 
ATOM   18848 C CG  . ASP F 1 206 ? 6.710   -86.815  87.924  1.00 33.04  ? 206 ASP F CG  1 
ATOM   18849 O OD1 . ASP F 1 206 ? 7.008   -87.841  88.572  1.00 40.77  ? 206 ASP F OD1 1 
ATOM   18850 O OD2 . ASP F 1 206 ? 7.533   -86.093  87.324  1.00 39.28  ? 206 ASP F OD2 1 
ATOM   18851 N N   . LEU F 1 207 ? 5.038   -86.615  84.863  1.00 31.26  ? 207 LEU F N   1 
ATOM   18852 C CA  . LEU F 1 207 ? 5.496   -86.641  83.478  1.00 32.67  ? 207 LEU F CA  1 
ATOM   18853 C C   . LEU F 1 207 ? 6.933   -87.156  83.411  1.00 33.98  ? 207 LEU F C   1 
ATOM   18854 O O   . LEU F 1 207 ? 7.214   -88.099  82.671  1.00 36.82  ? 207 LEU F O   1 
ATOM   18855 C CB  . LEU F 1 207 ? 5.357   -85.246  82.857  1.00 30.49  ? 207 LEU F CB  1 
ATOM   18856 C CG  . LEU F 1 207 ? 5.785   -85.106  81.395  1.00 30.19  ? 207 LEU F CG  1 
ATOM   18857 C CD1 . LEU F 1 207 ? 5.116   -83.913  80.736  1.00 26.79  ? 207 LEU F CD1 1 
ATOM   18858 C CD2 . LEU F 1 207 ? 7.297   -85.011  81.254  1.00 32.65  ? 207 LEU F CD2 1 
ATOM   18859 N N   . GLY F 1 208 ? 7.829   -86.562  84.200  1.00 31.95  ? 208 GLY F N   1 
ATOM   18860 C CA  . GLY F 1 208 ? 9.248   -86.892  84.122  1.00 31.96  ? 208 GLY F CA  1 
ATOM   18861 C C   . GLY F 1 208 ? 9.532   -88.287  84.662  1.00 36.97  ? 208 GLY F C   1 
ATOM   18862 O O   . GLY F 1 208 ? 10.353  -89.022  84.119  1.00 33.91  ? 208 GLY F O   1 
ATOM   18863 N N   . GLY F 1 209 ? 8.870   -88.636  85.766  1.00 32.97  ? 209 GLY F N   1 
ATOM   18864 C CA  . GLY F 1 209 ? 9.047   -89.947  86.351  1.00 32.71  ? 209 GLY F CA  1 
ATOM   18865 C C   . GLY F 1 209 ? 8.546   -91.037  85.425  1.00 31.34  ? 209 GLY F C   1 
ATOM   18866 O O   . GLY F 1 209 ? 9.175   -92.081  85.319  1.00 30.79  ? 209 GLY F O   1 
ATOM   18867 N N   . ASP F 1 210 ? 7.400   -90.804  84.785  1.00 29.71  ? 210 ASP F N   1 
ATOM   18868 C CA  . ASP F 1 210 ? 6.816   -91.802  83.902  1.00 32.38  ? 210 ASP F CA  1 
ATOM   18869 C C   . ASP F 1 210 ? 7.657   -91.940  82.632  1.00 30.88  ? 210 ASP F C   1 
ATOM   18870 O O   . ASP F 1 210 ? 7.770   -93.034  82.096  1.00 31.01  ? 210 ASP F O   1 
ATOM   18871 C CB  . ASP F 1 210 ? 5.369   -91.489  83.517  1.00 28.03  ? 210 ASP F CB  1 
ATOM   18872 C CG  . ASP F 1 210 ? 4.612   -92.704  83.069  1.00 32.25  ? 210 ASP F CG  1 
ATOM   18873 O OD1 . ASP F 1 210 ? 5.033   -93.837  83.423  1.00 36.24  ? 210 ASP F OD1 1 
ATOM   18874 O OD2 . ASP F 1 210 ? 3.606   -92.520  82.386  1.00 38.11  ? 210 ASP F OD2 1 
ATOM   18875 N N   . PHE F 1 211 ? 8.245   -90.838  82.169  1.00 27.43  ? 211 PHE F N   1 
ATOM   18876 C CA  . PHE F 1 211 ? 9.172   -90.887  81.044  1.00 30.56  ? 211 PHE F CA  1 
ATOM   18877 C C   . PHE F 1 211 ? 10.345  -91.816  81.352  1.00 32.62  ? 211 PHE F C   1 
ATOM   18878 O O   . PHE F 1 211 ? 10.661  -92.694  80.553  1.00 26.82  ? 211 PHE F O   1 
ATOM   18879 C CB  . PHE F 1 211 ? 9.670   -89.489  80.666  1.00 27.59  ? 211 PHE F CB  1 
ATOM   18880 C CG  . PHE F 1 211 ? 10.651  -89.504  79.527  1.00 28.09  ? 211 PHE F CG  1 
ATOM   18881 C CD1 . PHE F 1 211 ? 10.241  -89.847  78.248  1.00 25.01  ? 211 PHE F CD1 1 
ATOM   18882 C CD2 . PHE F 1 211 ? 11.998  -89.236  79.738  1.00 27.48  ? 211 PHE F CD2 1 
ATOM   18883 C CE1 . PHE F 1 211 ? 11.138  -89.884  77.195  1.00 27.39  ? 211 PHE F CE1 1 
ATOM   18884 C CE2 . PHE F 1 211 ? 12.899  -89.267  78.677  1.00 27.95  ? 211 PHE F CE2 1 
ATOM   18885 C CZ  . PHE F 1 211 ? 12.466  -89.597  77.408  1.00 29.16  ? 211 PHE F CZ  1 
ATOM   18886 N N   . ALA F 1 212 ? 10.993  -91.629  82.513  1.00 32.73  ? 212 ALA F N   1 
ATOM   18887 C CA  . ALA F 1 212 ? 12.119  -92.477  82.899  1.00 34.01  ? 212 ALA F CA  1 
ATOM   18888 C C   . ALA F 1 212 ? 11.679  -93.936  83.037  1.00 30.39  ? 212 ALA F C   1 
ATOM   18889 O O   . ALA F 1 212 ? 12.402  -94.835  82.630  1.00 31.63  ? 212 ALA F O   1 
ATOM   18890 C CB  . ALA F 1 212 ? 12.738  -91.990  84.179  1.00 32.66  ? 212 ALA F CB  1 
ATOM   18891 N N   . ASN F 1 213 ? 10.498  -94.155  83.623  1.00 30.60  ? 213 ASN F N   1 
ATOM   18892 C CA  . ASN F 1 213 ? 9.870   -95.465  83.749  1.00 30.49  ? 213 ASN F CA  1 
ATOM   18893 C C   . ASN F 1 213 ? 9.743   -96.136  82.376  1.00 30.98  ? 213 ASN F C   1 
ATOM   18894 O O   . ASN F 1 213 ? 10.225  -97.249  82.161  1.00 33.16  ? 213 ASN F O   1 
ATOM   18895 C CB  . ASN F 1 213 ? 8.495   -95.315  84.419  1.00 29.91  ? 213 ASN F CB  1 
ATOM   18896 C CG  . ASN F 1 213 ? 7.587   -96.506  84.262  1.00 28.17  ? 213 ASN F CG  1 
ATOM   18897 O OD1 . ASN F 1 213 ? 7.969   -97.585  84.668  1.00 30.98  ? 213 ASN F OD1 1 
ATOM   18898 N ND2 . ASN F 1 213 ? 6.405   -96.333  83.685  1.00 24.29  ? 213 ASN F ND2 1 
ATOM   18899 N N   . MET F 1 214 ? 9.099   -95.437  81.437  1.00 29.59  ? 214 MET F N   1 
ATOM   18900 C CA  . MET F 1 214 ? 8.814   -95.966  80.114  1.00 29.45  ? 214 MET F CA  1 
ATOM   18901 C C   . MET F 1 214 ? 10.080  -96.127  79.273  1.00 28.03  ? 214 MET F C   1 
ATOM   18902 O O   . MET F 1 214 ? 10.121  -96.992  78.404  1.00 26.44  ? 214 MET F O   1 
ATOM   18903 C CB  . MET F 1 214 ? 7.800   -95.077  79.400  1.00 31.25  ? 214 MET F CB  1 
ATOM   18904 C CG  . MET F 1 214 ? 6.430   -95.198  80.053  1.00 30.17  ? 214 MET F CG  1 
ATOM   18905 S SD  . MET F 1 214 ? 5.148   -94.331  79.131  1.00 33.78  ? 214 MET F SD  1 
ATOM   18906 C CE  . MET F 1 214 ? 4.698   -95.595  77.937  1.00 34.71  ? 214 MET F CE  1 
ATOM   18907 N N   . MET F 1 215 ? 11.110  -95.323  79.551  1.00 26.21  ? 215 MET F N   1 
ATOM   18908 C CA  . MET F 1 215 ? 12.405  -95.456  78.892  1.00 28.22  ? 215 MET F CA  1 
ATOM   18909 C C   . MET F 1 215 ? 13.161  -96.681  79.413  1.00 30.47  ? 215 MET F C   1 
ATOM   18910 O O   . MET F 1 215 ? 14.007  -97.237  78.699  1.00 26.17  ? 215 MET F O   1 
ATOM   18911 C CB  . MET F 1 215 ? 13.255  -94.198  79.129  1.00 27.27  ? 215 MET F CB  1 
ATOM   18912 C CG  . MET F 1 215 ? 12.768  -93.027  78.325  1.00 26.52  ? 215 MET F CG  1 
ATOM   18913 S SD  . MET F 1 215 ? 13.313  -93.075  76.597  1.00 25.03  ? 215 MET F SD  1 
ATOM   18914 C CE  . MET F 1 215 ? 15.065  -92.785  76.791  1.00 27.41  ? 215 MET F CE  1 
ATOM   18915 N N   . GLY F 1 216 ? 12.852  -97.065  80.668  1.00 30.85  ? 216 GLY F N   1 
ATOM   18916 C CA  . GLY F 1 216 ? 13.463  -98.201  81.319  1.00 31.59  ? 216 GLY F CA  1 
ATOM   18917 C C   . GLY F 1 216 ? 14.758  -97.831  82.041  1.00 34.09  ? 216 GLY F C   1 
ATOM   18918 O O   . GLY F 1 216 ? 15.657  -98.667  82.126  1.00 32.52  ? 216 GLY F O   1 
ATOM   18919 N N   . ILE F 1 217 ? 14.828  -96.594  82.569  1.00 34.48  ? 217 ILE F N   1 
ATOM   18920 C CA  . ILE F 1 217 ? 16.028  -96.104  83.227  1.00 35.09  ? 217 ILE F CA  1 
ATOM   18921 C C   . ILE F 1 217 ? 15.682  -95.729  84.672  1.00 40.33  ? 217 ILE F C   1 
ATOM   18922 O O   . ILE F 1 217 ? 14.711  -95.002  84.922  1.00 40.02  ? 217 ILE F O   1 
ATOM   18923 C CB  . ILE F 1 217 ? 16.639  -94.921  82.452  1.00 32.09  ? 217 ILE F CB  1 
ATOM   18924 C CG1 . ILE F 1 217 ? 16.689  -95.201  80.947  1.00 31.59  ? 217 ILE F CG1 1 
ATOM   18925 C CG2 . ILE F 1 217 ? 18.010  -94.572  83.028  1.00 30.12  ? 217 ILE F CG2 1 
ATOM   18926 C CD1 . ILE F 1 217 ? 17.221  -94.073  80.109  1.00 31.43  ? 217 ILE F CD1 1 
ATOM   18927 N N   . ASP F 1 218 ? 16.493  -96.226  85.625  1.00 39.13  ? 218 ASP F N   1 
ATOM   18928 C CA  . ASP F 1 218 ? 16.189  -96.080  87.045  1.00 40.77  ? 218 ASP F CA  1 
ATOM   18929 C C   . ASP F 1 218 ? 16.547  -94.693  87.559  1.00 39.51  ? 218 ASP F C   1 
ATOM   18930 O O   . ASP F 1 218 ? 17.310  -93.949  86.911  1.00 35.79  ? 218 ASP F O   1 
ATOM   18931 C CB  . ASP F 1 218 ? 16.980  -97.078  87.895  1.00 45.72  ? 218 ASP F CB  1 
ATOM   18932 C CG  . ASP F 1 218 ? 16.572  -98.525  87.649  1.00 47.38  ? 218 ASP F CG  1 
ATOM   18933 O OD1 . ASP F 1 218 ? 15.360  -98.792  87.433  1.00 50.08  ? 218 ASP F OD1 1 
ATOM   18934 O OD2 . ASP F 1 218 ? 17.453  -99.376  87.715  1.00 47.23  ? 218 ASP F OD2 1 
ATOM   18935 N N   . LYS F 1 219 ? 16.016  -94.392  88.758  1.00 42.26  ? 219 LYS F N   1 
ATOM   18936 C CA  . LYS F 1 219 ? 16.430  -93.227  89.529  1.00 46.94  ? 219 LYS F CA  1 
ATOM   18937 C C   . LYS F 1 219 ? 17.949  -93.130  89.496  1.00 42.43  ? 219 LYS F C   1 
ATOM   18938 O O   . LYS F 1 219 ? 18.624  -94.146  89.649  1.00 48.24  ? 219 LYS F O   1 
ATOM   18939 C CB  . LYS F 1 219 ? 16.044  -93.320  91.008  1.00 52.86  ? 219 LYS F CB  1 
ATOM   18940 C CG  . LYS F 1 219 ? 14.600  -92.998  91.360  1.00 64.16  ? 219 LYS F CG  1 
ATOM   18941 C CD  . LYS F 1 219 ? 13.658  -94.174  91.118  1.00 70.29  ? 219 LYS F CD  1 
ATOM   18942 C CE  . LYS F 1 219 ? 12.485  -94.210  92.071  1.00 72.24  ? 219 LYS F CE  1 
ATOM   18943 N NZ  . LYS F 1 219 ? 11.844  -92.878  92.205  1.00 76.75  ? 219 LYS F NZ  1 
ATOM   18944 N N   . PRO F 1 220 ? 18.556  -91.929  89.353  1.00 42.58  ? 220 PRO F N   1 
ATOM   18945 C CA  . PRO F 1 220 ? 17.826  -90.660  89.279  1.00 44.38  ? 220 PRO F CA  1 
ATOM   18946 C C   . PRO F 1 220 ? 17.549  -90.098  87.877  1.00 41.14  ? 220 PRO F C   1 
ATOM   18947 O O   . PRO F 1 220 ? 17.496  -88.877  87.696  1.00 38.13  ? 220 PRO F O   1 
ATOM   18948 C CB  . PRO F 1 220 ? 18.829  -89.763  90.032  1.00 44.76  ? 220 PRO F CB  1 
ATOM   18949 C CG  . PRO F 1 220 ? 20.178  -90.247  89.532  1.00 44.75  ? 220 PRO F CG  1 
ATOM   18950 C CD  . PRO F 1 220 ? 20.014  -91.741  89.319  1.00 42.35  ? 220 PRO F CD  1 
ATOM   18951 N N   . TYR F 1 221 ? 17.354  -90.981  86.877  1.00 38.17  ? 221 TYR F N   1 
ATOM   18952 C CA  . TYR F 1 221 ? 17.104  -90.506  85.524  1.00 33.30  ? 221 TYR F CA  1 
ATOM   18953 C C   . TYR F 1 221 ? 15.786  -89.718  85.493  1.00 31.88  ? 221 TYR F C   1 
ATOM   18954 O O   . TYR F 1 221 ? 15.623  -88.818  84.675  1.00 30.10  ? 221 TYR F O   1 
ATOM   18955 C CB  . TYR F 1 221 ? 17.144  -91.623  84.473  1.00 30.60  ? 221 TYR F CB  1 
ATOM   18956 C CG  . TYR F 1 221 ? 17.115  -91.081  83.061  1.00 29.31  ? 221 TYR F CG  1 
ATOM   18957 C CD1 . TYR F 1 221 ? 18.270  -90.614  82.470  1.00 27.33  ? 221 TYR F CD1 1 
ATOM   18958 C CD2 . TYR F 1 221 ? 15.927  -90.929  82.355  1.00 30.86  ? 221 TYR F CD2 1 
ATOM   18959 C CE1 . TYR F 1 221 ? 18.279  -90.070  81.192  1.00 29.27  ? 221 TYR F CE1 1 
ATOM   18960 C CE2 . TYR F 1 221 ? 15.912  -90.367  81.087  1.00 29.83  ? 221 TYR F CE2 1 
ATOM   18961 C CZ  . TYR F 1 221 ? 17.088  -89.924  80.512  1.00 29.16  ? 221 TYR F CZ  1 
ATOM   18962 O OH  . TYR F 1 221 ? 17.107  -89.359  79.275  1.00 30.81  ? 221 TYR F OH  1 
ATOM   18963 N N   . ASP F 1 222 ? 14.855  -90.026  86.403  1.00 31.72  ? 222 ASP F N   1 
ATOM   18964 C CA  . ASP F 1 222 ? 13.623  -89.258  86.546  1.00 36.13  ? 222 ASP F CA  1 
ATOM   18965 C C   . ASP F 1 222 ? 13.942  -87.771  86.734  1.00 41.58  ? 222 ASP F C   1 
ATOM   18966 O O   . ASP F 1 222 ? 13.310  -86.925  86.096  1.00 38.25  ? 222 ASP F O   1 
ATOM   18967 C CB  . ASP F 1 222 ? 12.733  -89.836  87.648  1.00 38.80  ? 222 ASP F CB  1 
ATOM   18968 C CG  . ASP F 1 222 ? 13.346  -89.895  89.045  1.00 41.37  ? 222 ASP F CG  1 
ATOM   18969 O OD1 . ASP F 1 222 ? 14.576  -90.104  89.156  1.00 40.46  ? 222 ASP F OD1 1 
ATOM   18970 O OD2 . ASP F 1 222 ? 12.573  -89.801  90.009  1.00 40.96  ? 222 ASP F OD2 1 
ATOM   18971 N N   . ASP F 1 223 ? 14.958  -87.466  87.566  1.00 37.13  ? 223 ASP F N   1 
ATOM   18972 C CA  . ASP F 1 223 ? 15.356  -86.094  87.835  1.00 37.13  ? 223 ASP F CA  1 
ATOM   18973 C C   . ASP F 1 223 ? 16.176  -85.535  86.676  1.00 35.91  ? 223 ASP F C   1 
ATOM   18974 O O   . ASP F 1 223 ? 16.088  -84.348  86.369  1.00 38.74  ? 223 ASP F O   1 
ATOM   18975 C CB  . ASP F 1 223 ? 16.114  -85.979  89.165  1.00 38.51  ? 223 ASP F CB  1 
ATOM   18976 C CG  . ASP F 1 223 ? 15.205  -85.889  90.381  1.00 39.23  ? 223 ASP F CG  1 
ATOM   18977 O OD1 . ASP F 1 223 ? 14.057  -85.429  90.223  1.00 35.90  ? 223 ASP F OD1 1 
ATOM   18978 O OD2 . ASP F 1 223 ? 15.631  -86.323  91.466  1.00 45.83  ? 223 ASP F OD2 1 
ATOM   18979 N N   . VAL F 1 224 ? 17.010  -86.376  86.059  1.00 35.84  ? 224 VAL F N   1 
ATOM   18980 C CA  . VAL F 1 224 ? 17.745  -85.972  84.865  1.00 36.31  ? 224 VAL F CA  1 
ATOM   18981 C C   . VAL F 1 224 ? 16.759  -85.407  83.837  1.00 36.68  ? 224 VAL F C   1 
ATOM   18982 O O   . VAL F 1 224 ? 17.005  -84.365  83.236  1.00 34.24  ? 224 VAL F O   1 
ATOM   18983 C CB  . VAL F 1 224 ? 18.538  -87.142  84.255  1.00 33.65  ? 224 VAL F CB  1 
ATOM   18984 C CG1 . VAL F 1 224 ? 19.096  -86.787  82.883  1.00 33.60  ? 224 VAL F CG1 1 
ATOM   18985 C CG2 . VAL F 1 224 ? 19.638  -87.626  85.189  1.00 38.23  ? 224 VAL F CG2 1 
ATOM   18986 N N   . ALA F 1 225 ? 15.639  -86.118  83.653  1.00 35.03  ? 225 ALA F N   1 
ATOM   18987 C CA  . ALA F 1 225 ? 14.658  -85.799  82.626  1.00 34.40  ? 225 ALA F CA  1 
ATOM   18988 C C   . ALA F 1 225 ? 13.869  -84.549  83.003  1.00 30.31  ? 225 ALA F C   1 
ATOM   18989 O O   . ALA F 1 225 ? 13.685  -83.670  82.170  1.00 29.91  ? 225 ALA F O   1 
ATOM   18990 C CB  . ALA F 1 225 ? 13.758  -86.991  82.426  1.00 32.45  ? 225 ALA F CB  1 
ATOM   18991 N N   . ARG F 1 226 ? 13.418  -84.474  84.255  1.00 28.28  ? 226 ARG F N   1 
ATOM   18992 C CA  . ARG F 1 226 ? 12.718  -83.290  84.745  1.00 32.11  ? 226 ARG F CA  1 
ATOM   18993 C C   . ARG F 1 226 ? 13.560  -82.037  84.519  1.00 31.01  ? 226 ARG F C   1 
ATOM   18994 O O   . ARG F 1 226 ? 13.069  -81.046  83.986  1.00 31.20  ? 226 ARG F O   1 
ATOM   18995 C CB  . ARG F 1 226 ? 12.378  -83.429  86.233  1.00 31.31  ? 226 ARG F CB  1 
ATOM   18996 C CG  . ARG F 1 226 ? 11.303  -84.465  86.508  1.00 29.31  ? 226 ARG F CG  1 
ATOM   18997 C CD  . ARG F 1 226 ? 11.276  -84.778  87.987  1.00 32.33  ? 226 ARG F CD  1 
ATOM   18998 N NE  . ARG F 1 226 ? 10.350  -85.834  88.314  1.00 31.76  ? 226 ARG F NE  1 
ATOM   18999 C CZ  . ARG F 1 226 ? 10.657  -86.924  89.014  1.00 35.16  ? 226 ARG F CZ  1 
ATOM   19000 N NH1 . ARG F 1 226 ? 11.843  -87.065  89.577  1.00 32.55  ? 226 ARG F NH1 1 
ATOM   19001 N NH2 . ARG F 1 226 ? 9.742   -87.861  89.177  1.00 35.58  ? 226 ARG F NH2 1 
ATOM   19002 N N   . LEU F 1 227 ? 14.841  -82.114  84.905  1.00 32.01  ? 227 LEU F N   1 
ATOM   19003 C CA  . LEU F 1 227 ? 15.752  -80.997  84.731  1.00 29.71  ? 227 LEU F CA  1 
ATOM   19004 C C   . LEU F 1 227 ? 15.957  -80.720  83.248  1.00 29.19  ? 227 LEU F C   1 
ATOM   19005 O O   . LEU F 1 227 ? 15.850  -79.570  82.810  1.00 28.76  ? 227 LEU F O   1 
ATOM   19006 C CB  . LEU F 1 227 ? 17.082  -81.306  85.431  1.00 30.25  ? 227 LEU F CB  1 
ATOM   19007 C CG  . LEU F 1 227 ? 18.175  -80.260  85.218  1.00 33.09  ? 227 LEU F CG  1 
ATOM   19008 C CD1 . LEU F 1 227 ? 17.758  -78.912  85.814  1.00 33.20  ? 227 LEU F CD1 1 
ATOM   19009 C CD2 . LEU F 1 227 ? 19.514  -80.711  85.799  1.00 37.10  ? 227 LEU F CD2 1 
ATOM   19010 N N   . TYR F 1 228 ? 16.256  -81.776  82.477  1.00 27.00  ? 228 TYR F N   1 
ATOM   19011 C CA  . TYR F 1 228 ? 16.549  -81.608  81.057  1.00 28.06  ? 228 TYR F CA  1 
ATOM   19012 C C   . TYR F 1 228 ? 15.384  -80.887  80.377  1.00 27.42  ? 228 TYR F C   1 
ATOM   19013 O O   . TYR F 1 228 ? 15.589  -79.914  79.641  1.00 34.61  ? 228 TYR F O   1 
ATOM   19014 C CB  . TYR F 1 228 ? 16.916  -82.938  80.386  1.00 27.62  ? 228 TYR F CB  1 
ATOM   19015 C CG  . TYR F 1 228 ? 17.179  -82.801  78.903  1.00 30.24  ? 228 TYR F CG  1 
ATOM   19016 C CD1 . TYR F 1 228 ? 16.135  -82.578  78.018  1.00 32.12  ? 228 TYR F CD1 1 
ATOM   19017 C CD2 . TYR F 1 228 ? 18.455  -82.820  78.379  1.00 31.26  ? 228 TYR F CD2 1 
ATOM   19018 C CE1 . TYR F 1 228 ? 16.345  -82.423  76.660  1.00 34.38  ? 228 TYR F CE1 1 
ATOM   19019 C CE2 . TYR F 1 228 ? 18.696  -82.669  77.019  1.00 34.35  ? 228 TYR F CE2 1 
ATOM   19020 C CZ  . TYR F 1 228 ? 17.624  -82.467  76.153  1.00 34.64  ? 228 TYR F CZ  1 
ATOM   19021 O OH  . TYR F 1 228 ? 17.773  -82.304  74.799  1.00 34.60  ? 228 TYR F OH  1 
ATOM   19022 N N   . PHE F 1 229 ? 14.154  -81.342  80.658  1.00 28.26  ? 229 PHE F N   1 
ATOM   19023 C CA  . PHE F 1 229 ? 12.980  -80.826  79.960  1.00 28.66  ? 229 PHE F CA  1 
ATOM   19024 C C   . PHE F 1 229 ? 12.740  -79.359  80.323  1.00 30.16  ? 229 PHE F C   1 
ATOM   19025 O O   . PHE F 1 229 ? 12.408  -78.545  79.460  1.00 29.29  ? 229 PHE F O   1 
ATOM   19026 C CB  . PHE F 1 229 ? 11.749  -81.695  80.234  1.00 27.80  ? 229 PHE F CB  1 
ATOM   19027 C CG  . PHE F 1 229 ? 11.777  -83.105  79.676  1.00 25.39  ? 229 PHE F CG  1 
ATOM   19028 C CD1 . PHE F 1 229 ? 12.421  -83.408  78.486  1.00 27.27  ? 229 PHE F CD1 1 
ATOM   19029 C CD2 . PHE F 1 229 ? 11.097  -84.127  80.328  1.00 25.79  ? 229 PHE F CD2 1 
ATOM   19030 C CE1 . PHE F 1 229 ? 12.418  -84.700  77.973  1.00 24.53  ? 229 PHE F CE1 1 
ATOM   19031 C CE2 . PHE F 1 229 ? 11.091  -85.421  79.826  1.00 25.25  ? 229 PHE F CE2 1 
ATOM   19032 C CZ  . PHE F 1 229 ? 11.754  -85.693  78.646  1.00 26.04  ? 229 PHE F CZ  1 
ATOM   19033 N N   . ILE F 1 230 ? 12.894  -79.021  81.611  1.00 32.51  ? 230 ILE F N   1 
ATOM   19034 C CA  . ILE F 1 230 ? 12.696  -77.643  82.052  1.00 32.65  ? 230 ILE F CA  1 
ATOM   19035 C C   . ILE F 1 230 ? 13.750  -76.732  81.415  1.00 27.87  ? 230 ILE F C   1 
ATOM   19036 O O   . ILE F 1 230 ? 13.423  -75.665  80.917  1.00 23.02  ? 230 ILE F O   1 
ATOM   19037 C CB  . ILE F 1 230 ? 12.690  -77.568  83.590  1.00 35.34  ? 230 ILE F CB  1 
ATOM   19038 C CG1 . ILE F 1 230 ? 11.438  -78.233  84.180  1.00 34.18  ? 230 ILE F CG1 1 
ATOM   19039 C CG2 . ILE F 1 230 ? 12.836  -76.131  84.050  1.00 36.46  ? 230 ILE F CG2 1 
ATOM   19040 C CD1 . ILE F 1 230 ? 11.515  -78.559  85.660  1.00 37.80  ? 230 ILE F CD1 1 
ATOM   19041 N N   . LEU F 1 231 ? 15.013  -77.167  81.380  1.00 26.30  ? 231 LEU F N   1 
ATOM   19042 C CA  . LEU F 1 231 ? 16.070  -76.338  80.816  1.00 30.85  ? 231 LEU F CA  1 
ATOM   19043 C C   . LEU F 1 231 ? 15.855  -76.076  79.324  1.00 33.78  ? 231 LEU F C   1 
ATOM   19044 O O   . LEU F 1 231 ? 16.223  -75.002  78.826  1.00 32.66  ? 231 LEU F O   1 
ATOM   19045 C CB  . LEU F 1 231 ? 17.421  -77.023  81.042  1.00 34.55  ? 231 LEU F CB  1 
ATOM   19046 C CG  . LEU F 1 231 ? 17.892  -77.104  82.496  1.00 33.20  ? 231 LEU F CG  1 
ATOM   19047 C CD1 . LEU F 1 231 ? 19.298  -77.681  82.553  1.00 34.48  ? 231 LEU F CD1 1 
ATOM   19048 C CD2 . LEU F 1 231 ? 17.848  -75.736  83.175  1.00 37.04  ? 231 LEU F CD2 1 
ATOM   19049 N N   . HIS F 1 232 ? 15.292  -77.077  78.616  1.00 28.42  ? 232 HIS F N   1 
ATOM   19050 C CA  . HIS F 1 232 ? 15.132  -76.991  77.162  1.00 30.06  ? 232 HIS F CA  1 
ATOM   19051 C C   . HIS F 1 232 ? 13.755  -76.470  76.781  1.00 29.73  ? 232 HIS F C   1 
ATOM   19052 O O   . HIS F 1 232 ? 13.440  -76.426  75.587  1.00 28.70  ? 232 HIS F O   1 
ATOM   19053 C CB  . HIS F 1 232 ? 15.418  -78.346  76.493  1.00 29.72  ? 232 HIS F CB  1 
ATOM   19054 C CG  . HIS F 1 232 ? 16.867  -78.714  76.559  1.00 30.63  ? 232 HIS F CG  1 
ATOM   19055 N ND1 . HIS F 1 232 ? 17.470  -79.229  77.691  1.00 34.06  ? 232 HIS F ND1 1 
ATOM   19056 C CD2 . HIS F 1 232 ? 17.821  -78.591  75.578  1.00 33.39  ? 232 HIS F CD2 1 
ATOM   19057 C CE1 . HIS F 1 232 ? 18.762  -79.426  77.423  1.00 31.54  ? 232 HIS F CE1 1 
ATOM   19058 N NE2 . HIS F 1 232 ? 19.009  -79.016  76.127  1.00 35.71  ? 232 HIS F NE2 1 
ATOM   19059 N N   . SER F 1 233 ? 12.978  -76.033  77.793  1.00 31.28  ? 233 SER F N   1 
ATOM   19060 C CA  . SER F 1 233 ? 11.562  -75.728  77.633  1.00 31.76  ? 233 SER F CA  1 
ATOM   19061 C C   . SER F 1 233 ? 11.296  -74.633  76.601  1.00 32.14  ? 233 SER F C   1 
ATOM   19062 O O   . SER F 1 233 ? 10.289  -74.702  75.893  1.00 35.63  ? 233 SER F O   1 
ATOM   19063 C CB  . SER F 1 233 ? 10.921  -75.383  78.963  1.00 31.25  ? 233 SER F CB  1 
ATOM   19064 O OG  . SER F 1 233 ? 11.580  -74.290  79.589  1.00 34.63  ? 233 SER F OG  1 
ATOM   19065 N N   . ASP F 1 234 ? 12.143  -73.592  76.572  1.00 34.29  ? 234 ASP F N   1 
ATOM   19066 C CA  . ASP F 1 234 ? 11.946  -72.452  75.684  1.00 34.28  ? 234 ASP F CA  1 
ATOM   19067 C C   . ASP F 1 234 ? 13.273  -71.696  75.573  1.00 35.25  ? 234 ASP F C   1 
ATOM   19068 O O   . ASP F 1 234 ? 14.114  -71.775  76.471  1.00 34.41  ? 234 ASP F O   1 
ATOM   19069 C CB  . ASP F 1 234 ? 10.790  -71.554  76.156  1.00 34.21  ? 234 ASP F CB  1 
ATOM   19070 C CG  . ASP F 1 234 ? 10.038  -70.834  75.041  1.00 36.51  ? 234 ASP F CG  1 
ATOM   19071 O OD1 . ASP F 1 234 ? 9.584   -71.521  74.078  1.00 32.07  ? 234 ASP F OD1 1 
ATOM   19072 O OD2 . ASP F 1 234 ? 9.887   -69.568  75.130  1.00 35.80  ? 234 ASP F OD2 1 
ATOM   19073 N N   . HIS F 1 235 ? 13.465  -71.007  74.435  1.00 35.36  ? 235 HIS F N   1 
ATOM   19074 C CA  . HIS F 1 235 ? 14.603  -70.111  74.250  1.00 35.39  ? 235 HIS F CA  1 
ATOM   19075 C C   . HIS F 1 235 ? 14.166  -68.979  73.332  1.00 32.81  ? 235 HIS F C   1 
ATOM   19076 O O   . HIS F 1 235 ? 14.682  -68.834  72.217  1.00 30.48  ? 235 HIS F O   1 
ATOM   19077 C CB  . HIS F 1 235 ? 15.816  -70.867  73.696  1.00 39.90  ? 235 HIS F CB  1 
ATOM   19078 C CG  . HIS F 1 235 ? 17.138  -70.446  74.269  1.00 47.49  ? 235 HIS F CG  1 
ATOM   19079 N ND1 . HIS F 1 235 ? 18.242  -70.157  73.501  1.00 51.02  ? 235 HIS F ND1 1 
ATOM   19080 C CD2 . HIS F 1 235 ? 17.520  -70.357  75.579  1.00 44.57  ? 235 HIS F CD2 1 
ATOM   19081 C CE1 . HIS F 1 235 ? 19.262  -69.874  74.307  1.00 56.92  ? 235 HIS F CE1 1 
ATOM   19082 N NE2 . HIS F 1 235 ? 18.830  -69.986  75.608  1.00 48.07  ? 235 HIS F NE2 1 
ATOM   19083 N N   . GLU F 1 236 ? 13.175  -68.230  73.839  1.00 33.15  ? 236 GLU F N   1 
ATOM   19084 C CA  . GLU F 1 236 ? 12.330  -67.296  73.097  1.00 34.75  ? 236 GLU F CA  1 
ATOM   19085 C C   . GLU F 1 236 ? 11.864  -67.909  71.771  1.00 31.30  ? 236 GLU F C   1 
ATOM   19086 O O   . GLU F 1 236 ? 11.947  -69.124  71.598  1.00 35.75  ? 236 GLU F O   1 
ATOM   19087 C CB  . GLU F 1 236 ? 13.009  -65.922  73.007  1.00 38.41  ? 236 GLU F CB  1 
ATOM   19088 C CG  . GLU F 1 236 ? 14.340  -65.890  72.281  1.00 38.79  ? 236 GLU F CG  1 
ATOM   19089 C CD  . GLU F 1 236 ? 14.935  -64.503  72.112  1.00 45.21  ? 236 GLU F CD  1 
ATOM   19090 O OE1 . GLU F 1 236 ? 14.882  -63.733  73.116  1.00 43.58  ? 236 GLU F OE1 1 
ATOM   19091 O OE2 . GLU F 1 236 ? 15.403  -64.194  70.958  1.00 36.55  ? 236 GLU F OE2 1 
ATOM   19092 N N   . SER F 1 237 ? 11.314  -67.083  70.870  1.00 30.52  ? 237 SER F N   1 
ATOM   19093 C CA  . SER F 1 237 ? 10.534  -67.580  69.744  1.00 29.08  ? 237 SER F CA  1 
ATOM   19094 C C   . SER F 1 237 ? 11.327  -67.569  68.438  1.00 28.92  ? 237 SER F C   1 
ATOM   19095 O O   . SER F 1 237 ? 10.815  -68.021  67.404  1.00 27.96  ? 237 SER F O   1 
ATOM   19096 C CB  . SER F 1 237 ? 9.207   -66.848  69.603  1.00 27.55  ? 237 SER F CB  1 
ATOM   19097 O OG  . SER F 1 237 ? 9.373   -65.485  69.245  1.00 29.04  ? 237 SER F OG  1 
ATOM   19098 N N   . GLY F 1 238 ? 12.574  -67.076  68.486  1.00 28.12  ? 238 GLY F N   1 
ATOM   19099 C CA  . GLY F 1 238 ? 13.347  -66.827  67.274  1.00 27.77  ? 238 GLY F CA  1 
ATOM   19100 C C   . GLY F 1 238 ? 14.226  -68.006  66.848  1.00 27.36  ? 238 GLY F C   1 
ATOM   19101 O O   . GLY F 1 238 ? 14.713  -68.030  65.718  1.00 32.77  ? 238 GLY F O   1 
ATOM   19102 N N   . ASN F 1 239 ? 14.426  -68.982  67.736  1.00 26.63  ? 239 ASN F N   1 
ATOM   19103 C CA  . ASN F 1 239 ? 15.089  -70.229  67.392  1.00 27.01  ? 239 ASN F CA  1 
ATOM   19104 C C   . ASN F 1 239 ? 14.252  -70.978  66.348  1.00 26.94  ? 239 ASN F C   1 
ATOM   19105 O O   . ASN F 1 239 ? 13.065  -70.716  66.164  1.00 28.20  ? 239 ASN F O   1 
ATOM   19106 C CB  . ASN F 1 239 ? 15.416  -71.026  68.656  1.00 27.79  ? 239 ASN F CB  1 
ATOM   19107 C CG  . ASN F 1 239 ? 14.196  -71.622  69.323  1.00 32.66  ? 239 ASN F CG  1 
ATOM   19108 O OD1 . ASN F 1 239 ? 13.705  -72.652  68.842  1.00 28.74  ? 239 ASN F OD1 1 
ATOM   19109 N ND2 . ASN F 1 239 ? 13.777  -71.038  70.454  1.00 25.84  ? 239 ASN F ND2 1 
ATOM   19110 N N   . VAL F 1 240 ? 14.897  -71.838  65.561  1.00 24.69  ? 240 VAL F N   1 
ATOM   19111 C CA  . VAL F 1 240 ? 14.271  -72.370  64.344  1.00 24.57  ? 240 VAL F CA  1 
ATOM   19112 C C   . VAL F 1 240 ? 13.026  -73.195  64.687  1.00 22.16  ? 240 VAL F C   1 
ATOM   19113 O O   . VAL F 1 240 ? 12.001  -73.042  64.052  1.00 20.48  ? 240 VAL F O   1 
ATOM   19114 C CB  . VAL F 1 240 ? 15.271  -73.188  63.506  1.00 24.51  ? 240 VAL F CB  1 
ATOM   19115 C CG1 . VAL F 1 240 ? 14.587  -74.012  62.419  1.00 25.12  ? 240 VAL F CG1 1 
ATOM   19116 C CG2 . VAL F 1 240 ? 16.354  -72.318  62.911  1.00 25.92  ? 240 VAL F CG2 1 
ATOM   19117 N N   . SER F 1 241 ? 13.102  -74.045  65.714  1.00 25.14  ? 241 SER F N   1 
ATOM   19118 C CA  . SER F 1 241 ? 11.985  -74.905  66.065  1.00 24.15  ? 241 SER F CA  1 
ATOM   19119 C C   . SER F 1 241 ? 10.797  -74.086  66.581  1.00 24.25  ? 241 SER F C   1 
ATOM   19120 O O   . SER F 1 241 ? 9.666   -74.276  66.126  1.00 23.88  ? 241 SER F O   1 
ATOM   19121 C CB  . SER F 1 241 ? 12.413  -76.013  67.005  1.00 24.13  ? 241 SER F CB  1 
ATOM   19122 O OG  . SER F 1 241 ? 12.929  -75.537  68.240  1.00 25.23  ? 241 SER F OG  1 
ATOM   19123 N N   . ALA F 1 242 ? 11.044  -73.140  67.488  1.00 25.70  ? 242 ALA F N   1 
ATOM   19124 C CA  . ALA F 1 242 ? 9.962   -72.345  68.070  1.00 24.58  ? 242 ALA F CA  1 
ATOM   19125 C C   . ALA F 1 242 ? 9.344   -71.433  67.013  1.00 23.30  ? 242 ALA F C   1 
ATOM   19126 O O   . ALA F 1 242 ? 8.123   -71.210  66.968  1.00 24.55  ? 242 ALA F O   1 
ATOM   19127 C CB  . ALA F 1 242 ? 10.484  -71.563  69.268  1.00 24.23  ? 242 ALA F CB  1 
ATOM   19128 N N   . HIS F 1 243 ? 10.205  -70.872  66.179  1.00 20.13  ? 243 HIS F N   1 
ATOM   19129 C CA  . HIS F 1 243 ? 9.754   -69.990  65.114  1.00 21.00  ? 243 HIS F CA  1 
ATOM   19130 C C   . HIS F 1 243 ? 8.928   -70.772  64.092  1.00 19.98  ? 243 HIS F C   1 
ATOM   19131 O O   . HIS F 1 243 ? 7.907   -70.289  63.585  1.00 22.05  ? 243 HIS F O   1 
ATOM   19132 C CB  . HIS F 1 243 ? 11.000  -69.339  64.505  1.00 22.87  ? 243 HIS F CB  1 
ATOM   19133 C CG  . HIS F 1 243 ? 10.752  -68.356  63.403  1.00 22.03  ? 243 HIS F CG  1 
ATOM   19134 N ND1 . HIS F 1 243 ? 11.742  -67.940  62.542  1.00 22.26  ? 243 HIS F ND1 1 
ATOM   19135 C CD2 . HIS F 1 243 ? 9.589   -67.769  63.002  1.00 21.72  ? 243 HIS F CD2 1 
ATOM   19136 C CE1 . HIS F 1 243 ? 11.181  -67.155  61.613  1.00 24.13  ? 243 HIS F CE1 1 
ATOM   19137 N NE2 . HIS F 1 243 ? 9.846   -67.031  61.885  1.00 20.07  ? 243 HIS F NE2 1 
ATOM   19138 N N   . THR F 1 244 ? 9.368   -71.989  63.777  1.00 20.36  ? 244 THR F N   1 
ATOM   19139 C CA  . THR F 1 244 ? 8.661   -72.806  62.792  1.00 22.22  ? 244 THR F CA  1 
ATOM   19140 C C   . THR F 1 244 ? 7.255   -73.099  63.289  1.00 20.24  ? 244 THR F C   1 
ATOM   19141 O O   . THR F 1 244 ? 6.290   -72.938  62.543  1.00 19.84  ? 244 THR F O   1 
ATOM   19142 C CB  . THR F 1 244 ? 9.430   -74.098  62.459  1.00 22.81  ? 244 THR F CB  1 
ATOM   19143 O OG1 . THR F 1 244 ? 10.675  -73.761  61.838  1.00 20.66  ? 244 THR F OG1 1 
ATOM   19144 C CG2 . THR F 1 244 ? 8.661   -74.998  61.516  1.00 22.98  ? 244 THR F CG2 1 
ATOM   19145 N N   . ALA F 1 245 ? 7.135   -73.500  64.566  1.00 21.04  ? 245 ALA F N   1 
ATOM   19146 C CA  . ALA F 1 245 ? 5.821   -73.743  65.159  1.00 22.18  ? 245 ALA F CA  1 
ATOM   19147 C C   . ALA F 1 245 ? 4.961   -72.484  65.051  1.00 22.01  ? 245 ALA F C   1 
ATOM   19148 O O   . ALA F 1 245 ? 3.790   -72.542  64.664  1.00 22.90  ? 245 ALA F O   1 
ATOM   19149 C CB  . ALA F 1 245 ? 5.988   -74.160  66.604  1.00 22.19  ? 245 ALA F CB  1 
ATOM   19150 N N   . HIS F 1 246 ? 5.550   -71.346  65.443  1.00 22.78  ? 246 HIS F N   1 
ATOM   19151 C CA  . HIS F 1 246 ? 4.840   -70.077  65.470  1.00 24.38  ? 246 HIS F CA  1 
ATOM   19152 C C   . HIS F 1 246 ? 4.358   -69.715  64.061  1.00 24.21  ? 246 HIS F C   1 
ATOM   19153 O O   . HIS F 1 246 ? 3.210   -69.319  63.857  1.00 24.66  ? 246 HIS F O   1 
ATOM   19154 C CB  . HIS F 1 246 ? 5.780   -69.009  66.051  1.00 25.98  ? 246 HIS F CB  1 
ATOM   19155 C CG  . HIS F 1 246 ? 5.291   -67.601  65.894  1.00 28.66  ? 246 HIS F CG  1 
ATOM   19156 N ND1 . HIS F 1 246 ? 4.301   -67.051  66.687  1.00 28.28  ? 246 HIS F ND1 1 
ATOM   19157 C CD2 . HIS F 1 246 ? 5.664   -66.655  64.970  1.00 30.17  ? 246 HIS F CD2 1 
ATOM   19158 C CE1 . HIS F 1 246 ? 4.099   -65.793  66.302  1.00 29.80  ? 246 HIS F CE1 1 
ATOM   19159 N NE2 . HIS F 1 246 ? 4.929   -65.529  65.219  1.00 33.11  ? 246 HIS F NE2 1 
ATOM   19160 N N   . LEU F 1 247 ? 5.262   -69.866  63.087  1.00 23.35  ? 247 LEU F N   1 
ATOM   19161 C CA  . LEU F 1 247 ? 4.973   -69.545  61.695  1.00 25.23  ? 247 LEU F CA  1 
ATOM   19162 C C   . LEU F 1 247 ? 3.813   -70.394  61.168  1.00 24.89  ? 247 LEU F C   1 
ATOM   19163 O O   . LEU F 1 247 ? 2.833   -69.882  60.599  1.00 23.67  ? 247 LEU F O   1 
ATOM   19164 C CB  . LEU F 1 247 ? 6.260   -69.772  60.899  1.00 24.70  ? 247 LEU F CB  1 
ATOM   19165 C CG  . LEU F 1 247 ? 6.147   -69.753  59.375  1.00 24.63  ? 247 LEU F CG  1 
ATOM   19166 C CD1 . LEU F 1 247 ? 5.519   -68.454  58.860  1.00 26.73  ? 247 LEU F CD1 1 
ATOM   19167 C CD2 . LEU F 1 247 ? 7.516   -69.993  58.782  1.00 26.04  ? 247 LEU F CD2 1 
ATOM   19168 N N   . VAL F 1 248 ? 3.923   -71.711  61.365  1.00 24.28  ? 248 VAL F N   1 
ATOM   19169 C CA  . VAL F 1 248 ? 2.915   -72.622  60.852  1.00 23.12  ? 248 VAL F CA  1 
ATOM   19170 C C   . VAL F 1 248 ? 1.561   -72.337  61.512  1.00 21.33  ? 248 VAL F C   1 
ATOM   19171 O O   . VAL F 1 248 ? 0.559   -72.194  60.807  1.00 18.93  ? 248 VAL F O   1 
ATOM   19172 C CB  . VAL F 1 248 ? 3.397   -74.075  61.014  1.00 22.95  ? 248 VAL F CB  1 
ATOM   19173 C CG1 . VAL F 1 248 ? 2.254   -75.075  60.824  1.00 24.68  ? 248 VAL F CG1 1 
ATOM   19174 C CG2 . VAL F 1 248 ? 4.543   -74.357  60.054  1.00 21.40  ? 248 VAL F CG2 1 
ATOM   19175 N N   . ALA F 1 249 ? 1.552   -72.198  62.852  1.00 21.52  ? 249 ALA F N   1 
ATOM   19176 C CA  . ALA F 1 249 ? 0.337   -71.888  63.599  1.00 23.64  ? 249 ALA F CA  1 
ATOM   19177 C C   . ALA F 1 249 ? -0.284  -70.541  63.211  1.00 25.12  ? 249 ALA F C   1 
ATOM   19178 O O   . ALA F 1 249 ? -1.500  -70.359  63.357  1.00 24.46  ? 249 ALA F O   1 
ATOM   19179 C CB  . ALA F 1 249 ? 0.617   -71.944  65.086  1.00 24.90  ? 249 ALA F CB  1 
ATOM   19180 N N   . SER F 1 250 ? 0.547   -69.595  62.732  1.00 25.90  ? 250 SER F N   1 
ATOM   19181 C CA  . SER F 1 250 ? 0.090   -68.268  62.336  1.00 25.32  ? 250 SER F CA  1 
ATOM   19182 C C   . SER F 1 250 ? -0.892  -68.344  61.163  1.00 27.30  ? 250 SER F C   1 
ATOM   19183 O O   . SER F 1 250 ? -1.719  -67.433  61.000  1.00 27.98  ? 250 SER F O   1 
ATOM   19184 C CB  . SER F 1 250 ? 1.258   -67.337  62.050  1.00 26.08  ? 250 SER F CB  1 
ATOM   19185 O OG  . SER F 1 250 ? 1.774   -67.546  60.730  1.00 24.71  ? 250 SER F OG  1 
ATOM   19186 N N   . ALA F 1 251 ? -0.837  -69.441  60.374  1.00 23.06  ? 251 ALA F N   1 
ATOM   19187 C CA  . ALA F 1 251 ? -1.816  -69.671  59.322  1.00 24.32  ? 251 ALA F CA  1 
ATOM   19188 C C   . ALA F 1 251 ? -3.051  -70.414  59.859  1.00 24.87  ? 251 ALA F C   1 
ATOM   19189 O O   . ALA F 1 251 ? -3.917  -70.802  59.074  1.00 21.68  ? 251 ALA F O   1 
ATOM   19190 C CB  . ALA F 1 251 ? -1.190  -70.430  58.173  1.00 25.51  ? 251 ALA F CB  1 
ATOM   19191 N N   . LEU F 1 252 ? -3.127  -70.579  61.191  1.00 23.36  ? 252 LEU F N   1 
ATOM   19192 C CA  . LEU F 1 252 ? -4.210  -71.230  61.925  1.00 25.72  ? 252 LEU F CA  1 
ATOM   19193 C C   . LEU F 1 252 ? -4.190  -72.753  61.741  1.00 25.66  ? 252 LEU F C   1 
ATOM   19194 O O   . LEU F 1 252 ? -5.193  -73.436  61.963  1.00 21.72  ? 252 LEU F O   1 
ATOM   19195 C CB  . LEU F 1 252 ? -5.578  -70.621  61.568  1.00 24.46  ? 252 LEU F CB  1 
ATOM   19196 C CG  . LEU F 1 252 ? -5.770  -69.149  61.912  1.00 26.83  ? 252 LEU F CG  1 
ATOM   19197 C CD1 . LEU F 1 252 ? -7.243  -68.755  61.644  1.00 30.63  ? 252 LEU F CD1 1 
ATOM   19198 C CD2 . LEU F 1 252 ? -5.330  -68.838  63.350  1.00 26.35  ? 252 LEU F CD2 1 
ATOM   19199 N N   . SER F 1 253 ? -3.009  -73.290  61.387  1.00 25.33  ? 253 SER F N   1 
ATOM   19200 C CA  . SER F 1 253 ? -2.723  -74.704  61.520  1.00 21.27  ? 253 SER F CA  1 
ATOM   19201 C C   . SER F 1 253 ? -2.662  -75.044  63.002  1.00 23.09  ? 253 SER F C   1 
ATOM   19202 O O   . SER F 1 253 ? -2.161  -74.262  63.827  1.00 26.40  ? 253 SER F O   1 
ATOM   19203 C CB  . SER F 1 253 ? -1.451  -75.068  60.795  1.00 22.16  ? 253 SER F CB  1 
ATOM   19204 O OG  . SER F 1 253 ? -1.612  -74.905  59.373  1.00 20.07  ? 253 SER F OG  1 
ATOM   19205 N N   . ASP F 1 254 ? -3.221  -76.209  63.340  1.00 22.25  ? 254 ASP F N   1 
ATOM   19206 C CA  . ASP F 1 254 ? -3.290  -76.666  64.718  1.00 21.00  ? 254 ASP F CA  1 
ATOM   19207 C C   . ASP F 1 254 ? -1.891  -77.027  65.211  1.00 20.02  ? 254 ASP F C   1 
ATOM   19208 O O   . ASP F 1 254 ? -0.933  -77.044  64.441  1.00 20.37  ? 254 ASP F O   1 
ATOM   19209 C CB  . ASP F 1 254 ? -4.285  -77.813  64.842  1.00 22.59  ? 254 ASP F CB  1 
ATOM   19210 C CG  . ASP F 1 254 ? -3.941  -79.033  64.012  1.00 23.60  ? 254 ASP F CG  1 
ATOM   19211 O OD1 . ASP F 1 254 ? -2.913  -79.670  64.344  1.00 20.52  ? 254 ASP F OD1 1 
ATOM   19212 O OD2 . ASP F 1 254 ? -4.694  -79.295  62.998  1.00 21.11  ? 254 ASP F OD2 1 
ATOM   19213 N N   . ALA F 1 255 ? -1.802  -77.299  66.520  1.00 20.50  ? 255 ALA F N   1 
ATOM   19214 C CA  . ALA F 1 255 ? -0.565  -77.560  67.224  1.00 19.93  ? 255 ALA F CA  1 
ATOM   19215 C C   . ALA F 1 255 ? 0.132   -78.834  66.719  1.00 21.86  ? 255 ALA F C   1 
ATOM   19216 O O   . ALA F 1 255 ? 1.351   -78.948  66.885  1.00 21.29  ? 255 ALA F O   1 
ATOM   19217 C CB  . ALA F 1 255 ? -0.850  -77.665  68.712  1.00 20.97  ? 255 ALA F CB  1 
ATOM   19218 N N   . TYR F 1 256 ? -0.627  -79.802  66.182  1.00 20.56  ? 256 TYR F N   1 
ATOM   19219 C CA  . TYR F 1 256 ? -0.032  -81.034  65.685  1.00 21.35  ? 256 TYR F CA  1 
ATOM   19220 C C   . TYR F 1 256 ? 0.746   -80.746  64.396  1.00 18.69  ? 256 TYR F C   1 
ATOM   19221 O O   . TYR F 1 256 ? 1.905   -81.113  64.270  1.00 19.68  ? 256 TYR F O   1 
ATOM   19222 C CB  . TYR F 1 256 ? -1.076  -82.146  65.489  1.00 21.51  ? 256 TYR F CB  1 
ATOM   19223 C CG  . TYR F 1 256 ? -1.757  -82.597  66.764  1.00 22.24  ? 256 TYR F CG  1 
ATOM   19224 C CD1 . TYR F 1 256 ? -1.181  -83.554  67.583  1.00 20.64  ? 256 TYR F CD1 1 
ATOM   19225 C CD2 . TYR F 1 256 ? -2.967  -82.048  67.164  1.00 21.89  ? 256 TYR F CD2 1 
ATOM   19226 C CE1 . TYR F 1 256 ? -1.794  -83.962  68.762  1.00 20.98  ? 256 TYR F CE1 1 
ATOM   19227 C CE2 . TYR F 1 256 ? -3.581  -82.433  68.351  1.00 23.20  ? 256 TYR F CE2 1 
ATOM   19228 C CZ  . TYR F 1 256 ? -2.997  -83.411  69.150  1.00 21.86  ? 256 TYR F CZ  1 
ATOM   19229 O OH  . TYR F 1 256 ? -3.572  -83.825  70.337  1.00 22.54  ? 256 TYR F OH  1 
ATOM   19230 N N   . TYR F 1 257 ? 0.123   -80.043  63.462  1.00 19.76  ? 257 TYR F N   1 
ATOM   19231 C CA  . TYR F 1 257 ? 0.828   -79.559  62.290  1.00 20.49  ? 257 TYR F CA  1 
ATOM   19232 C C   . TYR F 1 257 ? 2.024   -78.708  62.705  1.00 21.92  ? 257 TYR F C   1 
ATOM   19233 O O   . TYR F 1 257 ? 3.117   -78.872  62.166  1.00 21.11  ? 257 TYR F O   1 
ATOM   19234 C CB  . TYR F 1 257 ? -0.068  -78.712  61.393  1.00 20.14  ? 257 TYR F CB  1 
ATOM   19235 C CG  . TYR F 1 257 ? -1.013  -79.454  60.496  1.00 21.04  ? 257 TYR F CG  1 
ATOM   19236 C CD1 . TYR F 1 257 ? -0.584  -80.486  59.677  1.00 21.49  ? 257 TYR F CD1 1 
ATOM   19237 C CD2 . TYR F 1 257 ? -2.340  -79.058  60.391  1.00 22.18  ? 257 TYR F CD2 1 
ATOM   19238 C CE1 . TYR F 1 257 ? -1.463  -81.134  58.818  1.00 20.39  ? 257 TYR F CE1 1 
ATOM   19239 C CE2 . TYR F 1 257 ? -3.226  -79.703  59.536  1.00 20.56  ? 257 TYR F CE2 1 
ATOM   19240 C CZ  . TYR F 1 257 ? -2.781  -80.741  58.743  1.00 18.84  ? 257 TYR F CZ  1 
ATOM   19241 O OH  . TYR F 1 257 ? -3.636  -81.403  57.895  1.00 18.67  ? 257 TYR F OH  1 
ATOM   19242 N N   . ALA F 1 258 ? 1.815   -77.801  63.674  1.00 24.81  ? 258 ALA F N   1 
ATOM   19243 C CA  . ALA F 1 258 ? 2.808   -76.775  63.983  1.00 21.81  ? 258 ALA F CA  1 
ATOM   19244 C C   . ALA F 1 258 ? 4.008   -77.397  64.676  1.00 20.84  ? 258 ALA F C   1 
ATOM   19245 O O   . ALA F 1 258 ? 5.148   -77.036  64.372  1.00 18.50  ? 258 ALA F O   1 
ATOM   19246 C CB  . ALA F 1 258 ? 2.206   -75.665  64.818  1.00 21.92  ? 258 ALA F CB  1 
ATOM   19247 N N   . TYR F 1 259 ? 3.754   -78.347  65.586  1.00 20.03  ? 259 TYR F N   1 
ATOM   19248 C CA  . TYR F 1 259 ? 4.853   -78.924  66.336  1.00 21.65  ? 259 TYR F CA  1 
ATOM   19249 C C   . TYR F 1 259 ? 5.562   -80.002  65.517  1.00 23.51  ? 259 TYR F C   1 
ATOM   19250 O O   . TYR F 1 259 ? 6.774   -80.181  65.639  1.00 24.26  ? 259 TYR F O   1 
ATOM   19251 C CB  . TYR F 1 259 ? 4.431   -79.412  67.726  1.00 22.28  ? 259 TYR F CB  1 
ATOM   19252 C CG  . TYR F 1 259 ? 5.628   -79.419  68.641  1.00 21.70  ? 259 TYR F CG  1 
ATOM   19253 C CD1 . TYR F 1 259 ? 6.263   -78.228  68.940  1.00 22.86  ? 259 TYR F CD1 1 
ATOM   19254 C CD2 . TYR F 1 259 ? 6.215   -80.591  69.091  1.00 21.27  ? 259 TYR F CD2 1 
ATOM   19255 C CE1 . TYR F 1 259 ? 7.405   -78.191  69.728  1.00 23.20  ? 259 TYR F CE1 1 
ATOM   19256 C CE2 . TYR F 1 259 ? 7.362   -80.569  69.881  1.00 22.50  ? 259 TYR F CE2 1 
ATOM   19257 C CZ  . TYR F 1 259 ? 7.966   -79.354  70.208  1.00 23.46  ? 259 TYR F CZ  1 
ATOM   19258 O OH  . TYR F 1 259 ? 9.150   -79.240  70.941  1.00 20.88  ? 259 TYR F OH  1 
ATOM   19259 N N   . SER F 1 260 ? 4.829   -80.733  64.667  1.00 22.83  ? 260 SER F N   1 
ATOM   19260 C CA  . SER F 1 260 ? 5.481   -81.622  63.711  1.00 20.34  ? 260 SER F CA  1 
ATOM   19261 C C   . SER F 1 260 ? 6.496   -80.849  62.851  1.00 17.77  ? 260 SER F C   1 
ATOM   19262 O O   . SER F 1 260 ? 7.645   -81.258  62.706  1.00 16.97  ? 260 SER F O   1 
ATOM   19263 C CB  . SER F 1 260 ? 4.459   -82.346  62.865  1.00 20.27  ? 260 SER F CB  1 
ATOM   19264 O OG  . SER F 1 260 ? 5.112   -83.210  61.949  1.00 22.14  ? 260 SER F OG  1 
ATOM   19265 N N   . ALA F 1 261 ? 6.047   -79.737  62.257  1.00 18.46  ? 261 ALA F N   1 
ATOM   19266 C CA  . ALA F 1 261 ? 6.895   -78.815  61.503  1.00 19.63  ? 261 ALA F CA  1 
ATOM   19267 C C   . ALA F 1 261 ? 8.107   -78.365  62.316  1.00 22.54  ? 261 ALA F C   1 
ATOM   19268 O O   . ALA F 1 261 ? 9.236   -78.358  61.809  1.00 23.50  ? 261 ALA F O   1 
ATOM   19269 C CB  . ALA F 1 261 ? 6.084   -77.644  61.044  1.00 20.26  ? 261 ALA F CB  1 
ATOM   19270 N N   . ALA F 1 262 ? 7.878   -78.044  63.598  1.00 22.55  ? 262 ALA F N   1 
ATOM   19271 C CA  . ALA F 1 262 ? 8.940   -77.603  64.483  1.00 20.93  ? 262 ALA F CA  1 
ATOM   19272 C C   . ALA F 1 262 ? 10.020  -78.669  64.608  1.00 21.80  ? 262 ALA F C   1 
ATOM   19273 O O   . ALA F 1 262 ? 11.212  -78.359  64.656  1.00 21.30  ? 262 ALA F O   1 
ATOM   19274 C CB  . ALA F 1 262 ? 8.369   -77.231  65.838  1.00 21.29  ? 262 ALA F CB  1 
ATOM   19275 N N   . MET F 1 263 ? 9.614   -79.940  64.741  1.00 23.16  ? 263 MET F N   1 
ATOM   19276 C CA  . MET F 1 263 ? 10.570  -81.019  64.909  1.00 20.49  ? 263 MET F CA  1 
ATOM   19277 C C   . MET F 1 263 ? 11.346  -81.282  63.610  1.00 18.87  ? 263 MET F C   1 
ATOM   19278 O O   . MET F 1 263 ? 12.490  -81.733  63.668  1.00 23.25  ? 263 MET F O   1 
ATOM   19279 C CB  . MET F 1 263 ? 9.846   -82.272  65.390  1.00 20.83  ? 263 MET F CB  1 
ATOM   19280 C CG  . MET F 1 263 ? 9.219   -82.088  66.766  1.00 22.35  ? 263 MET F CG  1 
ATOM   19281 S SD  . MET F 1 263 ? 10.400  -81.580  68.049  1.00 21.02  ? 263 MET F SD  1 
ATOM   19282 C CE  . MET F 1 263 ? 10.261  -79.799  67.932  1.00 22.54  ? 263 MET F CE  1 
ATOM   19283 N N   . CYS F 1 264 ? 10.753  -80.997  62.449  1.00 18.05  ? 264 CYS F N   1 
ATOM   19284 C CA  . CYS F 1 264 ? 11.497  -81.012  61.200  1.00 20.44  ? 264 CYS F CA  1 
ATOM   19285 C C   . CYS F 1 264 ? 12.658  -80.008  61.246  1.00 21.28  ? 264 CYS F C   1 
ATOM   19286 O O   . CYS F 1 264 ? 13.729  -80.297  60.739  1.00 24.07  ? 264 CYS F O   1 
ATOM   19287 C CB  . CYS F 1 264 ? 10.591  -80.679  60.011  1.00 20.86  ? 264 CYS F CB  1 
ATOM   19288 S SG  . CYS F 1 264 ? 9.321   -81.920  59.659  1.00 21.48  ? 264 CYS F SG  1 
ATOM   19289 N N   . GLY F 1 265 ? 12.442  -78.819  61.836  1.00 24.14  ? 265 GLY F N   1 
ATOM   19290 C CA  . GLY F 1 265 ? 13.491  -77.825  62.033  1.00 21.91  ? 265 GLY F CA  1 
ATOM   19291 C C   . GLY F 1 265 ? 14.507  -78.225  63.103  1.00 21.00  ? 265 GLY F C   1 
ATOM   19292 O O   . GLY F 1 265 ? 15.702  -78.067  62.908  1.00 20.54  ? 265 GLY F O   1 
ATOM   19293 N N   . LEU F 1 266 ? 14.031  -78.768  64.233  1.00 21.82  ? 266 LEU F N   1 
ATOM   19294 C CA  . LEU F 1 266 ? 14.913  -79.157  65.322  1.00 21.55  ? 266 LEU F CA  1 
ATOM   19295 C C   . LEU F 1 266 ? 15.829  -80.294  64.873  1.00 24.61  ? 266 LEU F C   1 
ATOM   19296 O O   . LEU F 1 266 ? 16.930  -80.450  65.410  1.00 21.82  ? 266 LEU F O   1 
ATOM   19297 C CB  . LEU F 1 266 ? 14.091  -79.557  66.548  1.00 20.31  ? 266 LEU F CB  1 
ATOM   19298 C CG  . LEU F 1 266 ? 14.884  -79.825  67.829  1.00 21.02  ? 266 LEU F CG  1 
ATOM   19299 C CD1 . LEU F 1 266 ? 15.667  -78.594  68.317  1.00 25.25  ? 266 LEU F CD1 1 
ATOM   19300 C CD2 . LEU F 1 266 ? 13.973  -80.288  68.944  1.00 21.43  ? 266 LEU F CD2 1 
ATOM   19301 N N   . ALA F 1 267 ? 15.375  -81.107  63.901  1.00 23.21  ? 267 ALA F N   1 
ATOM   19302 C CA  . ALA F 1 267 ? 16.176  -82.206  63.389  1.00 21.84  ? 267 ALA F CA  1 
ATOM   19303 C C   . ALA F 1 267 ? 17.440  -81.703  62.684  1.00 22.52  ? 267 ALA F C   1 
ATOM   19304 O O   . ALA F 1 267 ? 18.366  -82.489  62.485  1.00 20.58  ? 267 ALA F O   1 
ATOM   19305 C CB  . ALA F 1 267 ? 15.356  -83.038  62.424  1.00 20.98  ? 267 ALA F CB  1 
ATOM   19306 N N   . GLY F 1 268 ? 17.452  -80.413  62.291  1.00 23.25  ? 268 GLY F N   1 
ATOM   19307 C CA  . GLY F 1 268 ? 18.521  -79.843  61.488  1.00 25.91  ? 268 GLY F CA  1 
ATOM   19308 C C   . GLY F 1 268 ? 19.866  -79.849  62.200  1.00 22.25  ? 268 GLY F C   1 
ATOM   19309 O O   . GLY F 1 268 ? 19.954  -79.578  63.394  1.00 24.58  ? 268 GLY F O   1 
ATOM   19310 N N   . PRO F 1 269 ? 20.964  -80.224  61.514  1.00 23.69  ? 269 PRO F N   1 
ATOM   19311 C CA  . PRO F 1 269 ? 22.292  -80.206  62.133  1.00 23.66  ? 269 PRO F CA  1 
ATOM   19312 C C   . PRO F 1 269 ? 22.680  -78.873  62.781  1.00 26.08  ? 269 PRO F C   1 
ATOM   19313 O O   . PRO F 1 269 ? 23.403  -78.892  63.767  1.00 28.11  ? 269 PRO F O   1 
ATOM   19314 C CB  . PRO F 1 269 ? 23.210  -80.479  60.942  1.00 25.05  ? 269 PRO F CB  1 
ATOM   19315 C CG  . PRO F 1 269 ? 22.371  -81.357  60.051  1.00 25.70  ? 269 PRO F CG  1 
ATOM   19316 C CD  . PRO F 1 269 ? 20.990  -80.745  60.137  1.00 24.80  ? 269 PRO F CD  1 
ATOM   19317 N N   . LEU F 1 270 ? 22.168  -77.732  62.289  1.00 25.52  ? 270 LEU F N   1 
ATOM   19318 C CA  . LEU F 1 270 ? 22.515  -76.451  62.883  1.00 28.06  ? 270 LEU F CA  1 
ATOM   19319 C C   . LEU F 1 270 ? 21.593  -76.080  64.050  1.00 28.67  ? 270 LEU F C   1 
ATOM   19320 O O   . LEU F 1 270 ? 21.728  -74.982  64.592  1.00 27.10  ? 270 LEU F O   1 
ATOM   19321 C CB  . LEU F 1 270 ? 22.508  -75.356  61.818  1.00 26.50  ? 270 LEU F CB  1 
ATOM   19322 C CG  . LEU F 1 270 ? 23.566  -75.513  60.723  1.00 28.66  ? 270 LEU F CG  1 
ATOM   19323 C CD1 . LEU F 1 270 ? 23.683  -74.251  59.882  1.00 28.79  ? 270 LEU F CD1 1 
ATOM   19324 C CD2 . LEU F 1 270 ? 24.952  -75.847  61.270  1.00 30.96  ? 270 LEU F CD2 1 
ATOM   19325 N N   . HIS F 1 271 ? 20.710  -76.998  64.480  1.00 28.13  ? 271 HIS F N   1 
ATOM   19326 C CA  . HIS F 1 271 ? 19.771  -76.667  65.537  1.00 28.32  ? 271 HIS F CA  1 
ATOM   19327 C C   . HIS F 1 271 ? 19.705  -77.741  66.628  1.00 29.89  ? 271 HIS F C   1 
ATOM   19328 O O   . HIS F 1 271 ? 19.803  -77.388  67.807  1.00 27.99  ? 271 HIS F O   1 
ATOM   19329 C CB  . HIS F 1 271 ? 18.392  -76.362  64.957  1.00 31.69  ? 271 HIS F CB  1 
ATOM   19330 C CG  . HIS F 1 271 ? 17.413  -75.803  65.949  1.00 31.98  ? 271 HIS F CG  1 
ATOM   19331 N ND1 . HIS F 1 271 ? 17.789  -75.260  67.157  1.00 29.54  ? 271 HIS F ND1 1 
ATOM   19332 C CD2 . HIS F 1 271 ? 16.061  -75.751  65.897  1.00 29.86  ? 271 HIS F CD2 1 
ATOM   19333 C CE1 . HIS F 1 271 ? 16.706  -74.856  67.805  1.00 29.43  ? 271 HIS F CE1 1 
ATOM   19334 N NE2 . HIS F 1 271 ? 15.629  -75.140  67.045  1.00 30.14  ? 271 HIS F NE2 1 
ATOM   19335 N N   . GLY F 1 272 ? 19.546  -79.029  66.277  1.00 27.07  ? 272 GLY F N   1 
ATOM   19336 C CA  . GLY F 1 272 ? 19.262  -80.030  67.296  1.00 28.74  ? 272 GLY F CA  1 
ATOM   19337 C C   . GLY F 1 272 ? 20.363  -81.050  67.561  1.00 32.03  ? 272 GLY F C   1 
ATOM   19338 O O   . GLY F 1 272 ? 20.141  -81.958  68.354  1.00 28.66  ? 272 GLY F O   1 
ATOM   19339 N N   . LEU F 1 273 ? 21.552  -80.880  66.947  1.00 37.60  ? 273 LEU F N   1 
ATOM   19340 C CA  . LEU F 1 273 ? 22.576  -81.905  66.980  1.00 37.87  ? 273 LEU F CA  1 
ATOM   19341 C C   . LEU F 1 273 ? 23.756  -81.560  67.900  1.00 37.23  ? 273 LEU F C   1 
ATOM   19342 O O   . LEU F 1 273 ? 24.624  -82.411  68.095  1.00 37.96  ? 273 LEU F O   1 
ATOM   19343 C CB  . LEU F 1 273 ? 23.050  -82.171  65.544  1.00 37.40  ? 273 LEU F CB  1 
ATOM   19344 C CG  . LEU F 1 273 ? 22.390  -83.366  64.849  1.00 42.34  ? 273 LEU F CG  1 
ATOM   19345 C CD1 . LEU F 1 273 ? 20.875  -83.186  64.777  1.00 44.35  ? 273 LEU F CD1 1 
ATOM   19346 C CD2 . LEU F 1 273 ? 22.974  -83.593  63.453  1.00 43.06  ? 273 LEU F CD2 1 
ATOM   19347 N N   . ALA F 1 274 ? 23.821  -80.360  68.470  1.00 38.17  ? 274 ALA F N   1 
ATOM   19348 C CA  . ALA F 1 274 ? 25.082  -79.918  69.068  1.00 45.00  ? 274 ALA F CA  1 
ATOM   19349 C C   . ALA F 1 274 ? 25.442  -80.772  70.293  1.00 47.35  ? 274 ALA F C   1 
ATOM   19350 O O   . ALA F 1 274 ? 26.628  -80.995  70.569  1.00 53.16  ? 274 ALA F O   1 
ATOM   19351 C CB  . ALA F 1 274 ? 25.050  -78.445  69.410  1.00 40.97  ? 274 ALA F CB  1 
ATOM   19352 N N   . ASN F 1 275 ? 24.420  -81.246  71.022  1.00 40.24  ? 275 ASN F N   1 
ATOM   19353 C CA  . ASN F 1 275 ? 24.610  -82.092  72.196  1.00 42.81  ? 275 ASN F CA  1 
ATOM   19354 C C   . ASN F 1 275 ? 25.434  -83.326  71.818  1.00 42.86  ? 275 ASN F C   1 
ATOM   19355 O O   . ASN F 1 275 ? 26.492  -83.573  72.403  1.00 45.50  ? 275 ASN F O   1 
ATOM   19356 C CB  . ASN F 1 275 ? 23.250  -82.438  72.827  1.00 40.66  ? 275 ASN F CB  1 
ATOM   19357 C CG  . ASN F 1 275 ? 23.328  -83.503  73.900  1.00 48.21  ? 275 ASN F CG  1 
ATOM   19358 O OD1 . ASN F 1 275 ? 24.362  -84.159  74.063  1.00 51.37  ? 275 ASN F OD1 1 
ATOM   19359 N ND2 . ASN F 1 275 ? 22.223  -83.716  74.602  1.00 44.87  ? 275 ASN F ND2 1 
ATOM   19360 N N   . GLN F 1 276 ? 24.958  -84.082  70.820  1.00 45.36  ? 276 GLN F N   1 
ATOM   19361 C CA  . GLN F 1 276 ? 25.623  -85.307  70.407  1.00 48.01  ? 276 GLN F CA  1 
ATOM   19362 C C   . GLN F 1 276 ? 26.976  -84.990  69.749  1.00 48.43  ? 276 GLN F C   1 
ATOM   19363 O O   . GLN F 1 276 ? 27.881  -85.813  69.823  1.00 53.34  ? 276 GLN F O   1 
ATOM   19364 C CB  . GLN F 1 276 ? 24.738  -86.232  69.542  1.00 46.40  ? 276 GLN F CB  1 
ATOM   19365 C CG  . GLN F 1 276 ? 23.915  -85.591  68.433  1.00 45.11  ? 276 GLN F CG  1 
ATOM   19366 C CD  . GLN F 1 276 ? 22.520  -85.182  68.859  1.00 44.79  ? 276 GLN F CD  1 
ATOM   19367 O OE1 . GLN F 1 276 ? 22.341  -84.410  69.812  1.00 38.71  ? 276 GLN F OE1 1 
ATOM   19368 N NE2 . GLN F 1 276 ? 21.508  -85.677  68.147  1.00 37.36  ? 276 GLN F NE2 1 
ATOM   19369 N N   . GLU F 1 277 ? 27.137  -83.819  69.122  1.00 48.30  ? 277 GLU F N   1 
ATOM   19370 C CA  . GLU F 1 277 ? 28.378  -83.508  68.421  1.00 56.47  ? 277 GLU F CA  1 
ATOM   19371 C C   . GLU F 1 277 ? 29.475  -83.135  69.426  1.00 52.48  ? 277 GLU F C   1 
ATOM   19372 O O   . GLU F 1 277 ? 30.619  -83.571  69.298  1.00 50.21  ? 277 GLU F O   1 
ATOM   19373 C CB  . GLU F 1 277 ? 28.137  -82.453  67.340  1.00 61.40  ? 277 GLU F CB  1 
ATOM   19374 C CG  . GLU F 1 277 ? 27.457  -83.041  66.106  1.00 73.26  ? 277 GLU F CG  1 
ATOM   19375 C CD  . GLU F 1 277 ? 27.083  -82.047  65.009  1.00 86.20  ? 277 GLU F CD  1 
ATOM   19376 O OE1 . GLU F 1 277 ? 27.248  -80.821  65.247  1.00 97.48  ? 277 GLU F OE1 1 
ATOM   19377 O OE2 . GLU F 1 277 ? 26.606  -82.490  63.911  1.00 75.86  ? 277 GLU F OE2 1 
ATOM   19378 N N   . VAL F 1 278 ? 29.107  -82.367  70.454  1.00 52.45  ? 278 VAL F N   1 
ATOM   19379 C CA  . VAL F 1 278 ? 29.981  -82.149  71.590  1.00 52.72  ? 278 VAL F CA  1 
ATOM   19380 C C   . VAL F 1 278 ? 30.451  -83.486  72.162  1.00 61.04  ? 278 VAL F C   1 
ATOM   19381 O O   . VAL F 1 278 ? 31.654  -83.704  72.330  1.00 64.34  ? 278 VAL F O   1 
ATOM   19382 C CB  . VAL F 1 278 ? 29.290  -81.322  72.679  1.00 53.63  ? 278 VAL F CB  1 
ATOM   19383 C CG1 . VAL F 1 278 ? 30.054  -81.387  73.999  1.00 56.13  ? 278 VAL F CG1 1 
ATOM   19384 C CG2 . VAL F 1 278 ? 29.121  -79.888  72.245  1.00 54.42  ? 278 VAL F CG2 1 
ATOM   19385 N N   . LEU F 1 279 ? 29.499  -84.363  72.497  1.00 56.83  ? 279 LEU F N   1 
ATOM   19386 C CA  . LEU F 1 279 ? 29.836  -85.569  73.233  1.00 52.08  ? 279 LEU F CA  1 
ATOM   19387 C C   . LEU F 1 279 ? 30.775  -86.443  72.402  1.00 50.93  ? 279 LEU F C   1 
ATOM   19388 O O   . LEU F 1 279 ? 31.742  -86.974  72.937  1.00 47.96  ? 279 LEU F O   1 
ATOM   19389 C CB  . LEU F 1 279 ? 28.554  -86.311  73.618  1.00 50.58  ? 279 LEU F CB  1 
ATOM   19390 C CG  . LEU F 1 279 ? 28.759  -87.651  74.326  1.00 50.99  ? 279 LEU F CG  1 
ATOM   19391 C CD1 . LEU F 1 279 ? 29.485  -87.464  75.657  1.00 44.85  ? 279 LEU F CD1 1 
ATOM   19392 C CD2 . LEU F 1 279 ? 27.433  -88.375  74.518  1.00 49.21  ? 279 LEU F CD2 1 
ATOM   19393 N N   . LYS F 1 280 ? 30.483  -86.599  71.106  1.00 51.33  ? 280 LYS F N   1 
ATOM   19394 C CA  . LYS F 1 280 ? 31.317  -87.381  70.204  1.00 53.97  ? 280 LYS F CA  1 
ATOM   19395 C C   . LYS F 1 280 ? 32.737  -86.813  70.144  1.00 58.10  ? 280 LYS F C   1 
ATOM   19396 O O   . LYS F 1 280 ? 33.714  -87.561  70.132  1.00 53.80  ? 280 LYS F O   1 
ATOM   19397 C CB  . LYS F 1 280 ? 30.727  -87.395  68.796  1.00 53.85  ? 280 LYS F CB  1 
ATOM   19398 C CG  . LYS F 1 280 ? 29.626  -88.414  68.578  1.00 55.69  ? 280 LYS F CG  1 
ATOM   19399 C CD  . LYS F 1 280 ? 28.857  -88.166  67.304  1.00 53.44  ? 280 LYS F CD  1 
ATOM   19400 C CE  . LYS F 1 280 ? 27.869  -89.276  67.031  1.00 54.83  ? 280 LYS F CE  1 
ATOM   19401 N NZ  . LYS F 1 280 ? 26.785  -88.818  66.139  1.00 59.27  ? 280 LYS F NZ  1 
ATOM   19402 N N   . TRP F 1 281 ? 32.828  -85.482  70.071  1.00 57.76  ? 281 TRP F N   1 
ATOM   19403 C CA  . TRP F 1 281 ? 34.103  -84.803  69.975  1.00 60.46  ? 281 TRP F CA  1 
ATOM   19404 C C   . TRP F 1 281 ? 34.910  -84.992  71.268  1.00 62.39  ? 281 TRP F C   1 
ATOM   19405 O O   . TRP F 1 281 ? 36.107  -85.262  71.207  1.00 56.92  ? 281 TRP F O   1 
ATOM   19406 C CB  . TRP F 1 281 ? 33.872  -83.337  69.595  1.00 64.13  ? 281 TRP F CB  1 
ATOM   19407 C CG  . TRP F 1 281 ? 35.100  -82.477  69.643  1.00 67.61  ? 281 TRP F CG  1 
ATOM   19408 C CD1 . TRP F 1 281 ? 35.978  -82.214  68.626  1.00 64.68  ? 281 TRP F CD1 1 
ATOM   19409 C CD2 . TRP F 1 281 ? 35.526  -81.679  70.766  1.00 63.27  ? 281 TRP F CD2 1 
ATOM   19410 N NE1 . TRP F 1 281 ? 36.953  -81.358  69.063  1.00 71.28  ? 281 TRP F NE1 1 
ATOM   19411 C CE2 . TRP F 1 281 ? 36.696  -81.001  70.363  1.00 63.72  ? 281 TRP F CE2 1 
ATOM   19412 C CE3 . TRP F 1 281 ? 35.046  -81.495  72.072  1.00 58.57  ? 281 TRP F CE3 1 
ATOM   19413 C CZ2 . TRP F 1 281 ? 37.396  -80.163  71.229  1.00 64.89  ? 281 TRP F CZ2 1 
ATOM   19414 C CZ3 . TRP F 1 281 ? 35.739  -80.668  72.926  1.00 58.14  ? 281 TRP F CZ3 1 
ATOM   19415 C CH2 . TRP F 1 281 ? 36.903  -80.017  72.510  1.00 63.68  ? 281 TRP F CH2 1 
ATOM   19416 N N   . ILE F 1 282 ? 34.254  -84.918  72.435  1.00 57.99  ? 282 ILE F N   1 
ATOM   19417 C CA  . ILE F 1 282 ? 34.921  -85.191  73.698  1.00 54.58  ? 282 ILE F CA  1 
ATOM   19418 C C   . ILE F 1 282 ? 35.393  -86.644  73.759  1.00 61.00  ? 282 ILE F C   1 
ATOM   19419 O O   . ILE F 1 282 ? 36.494  -86.904  74.237  1.00 64.28  ? 282 ILE F O   1 
ATOM   19420 C CB  . ILE F 1 282 ? 34.025  -84.847  74.901  1.00 54.65  ? 282 ILE F CB  1 
ATOM   19421 C CG1 . ILE F 1 282 ? 33.816  -83.337  75.017  1.00 52.68  ? 282 ILE F CG1 1 
ATOM   19422 C CG2 . ILE F 1 282 ? 34.586  -85.450  76.196  1.00 59.01  ? 282 ILE F CG2 1 
ATOM   19423 C CD1 . ILE F 1 282 ? 32.951  -82.922  76.190  1.00 55.63  ? 282 ILE F CD1 1 
ATOM   19424 N N   . GLN F 1 283 ? 34.561  -87.593  73.312  1.00 62.32  ? 283 GLN F N   1 
ATOM   19425 C CA  . GLN F 1 283 ? 34.902  -89.006  73.396  1.00 58.60  ? 283 GLN F CA  1 
ATOM   19426 C C   . GLN F 1 283 ? 36.070  -89.325  72.466  1.00 59.93  ? 283 GLN F C   1 
ATOM   19427 O O   . GLN F 1 283 ? 36.891  -90.183  72.777  1.00 67.01  ? 283 GLN F O   1 
ATOM   19428 C CB  . GLN F 1 283 ? 33.704  -89.896  73.047  1.00 49.43  ? 283 GLN F CB  1 
ATOM   19429 C CG  . GLN F 1 283 ? 32.564  -89.823  74.053  1.00 51.30  ? 283 GLN F CG  1 
ATOM   19430 C CD  . GLN F 1 283 ? 31.314  -90.508  73.548  1.00 51.01  ? 283 GLN F CD  1 
ATOM   19431 O OE1 . GLN F 1 283 ? 30.761  -91.385  74.207  1.00 46.84  ? 283 GLN F OE1 1 
ATOM   19432 N NE2 . GLN F 1 283 ? 30.848  -90.101  72.379  1.00 45.91  ? 283 GLN F NE2 1 
ATOM   19433 N N   . GLU F 1 284 ? 36.116  -88.662  71.310  1.00 57.63  ? 284 GLU F N   1 
ATOM   19434 C CA  . GLU F 1 284 ? 37.188  -88.854  70.349  1.00 69.33  ? 284 GLU F CA  1 
ATOM   19435 C C   . GLU F 1 284 ? 38.471  -88.200  70.869  1.00 74.52  ? 284 GLU F C   1 
ATOM   19436 O O   . GLU F 1 284 ? 39.556  -88.720  70.643  1.00 70.76  ? 284 GLU F O   1 
ATOM   19437 C CB  . GLU F 1 284 ? 36.751  -88.287  69.006  1.00 72.84  ? 284 GLU F CB  1 
ATOM   19438 C CG  . GLU F 1 284 ? 37.841  -88.168  67.963  1.00 84.27  ? 284 GLU F CG  1 
ATOM   19439 C CD  . GLU F 1 284 ? 37.397  -87.243  66.834  1.00 89.39  ? 284 GLU F CD  1 
ATOM   19440 O OE1 . GLU F 1 284 ? 36.400  -87.567  66.148  1.00 90.61  ? 284 GLU F OE1 1 
ATOM   19441 O OE2 . GLU F 1 284 ? 38.026  -86.174  66.644  1.00 92.92  ? 284 GLU F OE2 1 
ATOM   19442 N N   . THR F 1 285 ? 38.334  -87.063  71.561  1.00 72.32  ? 285 THR F N   1 
ATOM   19443 C CA  . THR F 1 285 ? 39.459  -86.372  72.162  1.00 75.16  ? 285 THR F CA  1 
ATOM   19444 C C   . THR F 1 285 ? 40.070  -87.239  73.261  1.00 77.55  ? 285 THR F C   1 
ATOM   19445 O O   . THR F 1 285 ? 41.282  -87.420  73.290  1.00 88.39  ? 285 THR F O   1 
ATOM   19446 C CB  . THR F 1 285 ? 39.034  -84.981  72.659  1.00 78.04  ? 285 THR F CB  1 
ATOM   19447 O OG1 . THR F 1 285 ? 38.824  -84.162  71.508  1.00 69.97  ? 285 THR F OG1 1 
ATOM   19448 C CG2 . THR F 1 285 ? 40.052  -84.324  73.571  1.00 79.16  ? 285 THR F CG2 1 
ATOM   19449 N N   . ILE F 1 286 ? 39.234  -87.774  74.160  1.00 75.98  ? 286 ILE F N   1 
ATOM   19450 C CA  . ILE F 1 286 ? 39.689  -88.648  75.234  1.00 73.35  ? 286 ILE F CA  1 
ATOM   19451 C C   . ILE F 1 286 ? 40.479  -89.820  74.652  1.00 82.01  ? 286 ILE F C   1 
ATOM   19452 O O   . ILE F 1 286 ? 41.490  -90.223  75.222  1.00 91.58  ? 286 ILE F O   1 
ATOM   19453 C CB  . ILE F 1 286 ? 38.503  -89.152  76.085  1.00 71.77  ? 286 ILE F CB  1 
ATOM   19454 C CG1 . ILE F 1 286 ? 37.932  -88.042  76.961  1.00 67.86  ? 286 ILE F CG1 1 
ATOM   19455 C CG2 . ILE F 1 286 ? 38.886  -90.376  76.913  1.00 70.56  ? 286 ILE F CG2 1 
ATOM   19456 C CD1 . ILE F 1 286 ? 36.633  -88.391  77.648  1.00 71.03  ? 286 ILE F CD1 1 
ATOM   19457 N N   . ASP F 1 287 ? 40.013  -90.358  73.521  1.00 82.75  ? 287 ASP F N   1 
ATOM   19458 C CA  . ASP F 1 287 ? 40.546  -91.595  72.984  1.00 84.19  ? 287 ASP F CA  1 
ATOM   19459 C C   . ASP F 1 287 ? 41.812  -91.331  72.166  1.00 87.51  ? 287 ASP F C   1 
ATOM   19460 O O   . ASP F 1 287 ? 42.856  -91.928  72.439  1.00 89.39  ? 287 ASP F O   1 
ATOM   19461 C CB  . ASP F 1 287 ? 39.457  -92.307  72.182  1.00 84.16  ? 287 ASP F CB  1 
ATOM   19462 C CG  . ASP F 1 287 ? 39.910  -93.631  71.617  1.00 79.76  ? 287 ASP F CG  1 
ATOM   19463 O OD1 . ASP F 1 287 ? 40.244  -94.513  72.419  1.00 80.05  ? 287 ASP F OD1 1 
ATOM   19464 O OD2 . ASP F 1 287 ? 39.931  -93.751  70.387  1.00 85.17  ? 287 ASP F OD2 1 
ATOM   19465 N N   . LYS F 1 288 ? 41.768  -90.324  71.302  1.00 86.69  ? 288 LYS F N   1 
ATOM   19466 C CA  . LYS F 1 288 ? 42.914  -90.137  70.380  1.00 85.66  ? 288 LYS F CA  1 
ATOM   19467 C C   . LYS F 1 288 ? 43.958  -89.155  70.901  1.00 88.52  ? 288 LYS F C   1 
ATOM   19468 O O   . LYS F 1 288 ? 45.146  -89.477  70.787  1.00 91.70  ? 288 LYS F O   1 
ATOM   19469 C CB  . LYS F 1 288 ? 42.404  -89.645  69.023  1.00 79.32  ? 288 LYS F CB  1 
ATOM   19470 N N   . LYS F 1 289 ? 43.549  -88.035  71.476  1.00 88.19  ? 289 LYS F N   1 
ATOM   19471 C CA  . LYS F 1 289 ? 44.527  -87.008  71.797  1.00 90.59  ? 289 LYS F CA  1 
ATOM   19472 C C   . LYS F 1 289 ? 45.045  -87.087  73.236  1.00 88.33  ? 289 LYS F C   1 
ATOM   19473 O O   . LYS F 1 289 ? 45.978  -86.362  73.563  1.00 90.45  ? 289 LYS F O   1 
ATOM   19474 C CB  . LYS F 1 289 ? 43.940  -85.614  71.554  1.00 87.21  ? 289 LYS F CB  1 
ATOM   19475 C CG  . LYS F 1 289 ? 44.356  -84.962  70.245  1.00 88.17  ? 289 LYS F CG  1 
ATOM   19476 C CD  . LYS F 1 289 ? 43.602  -85.445  69.042  1.00 87.99  ? 289 LYS F CD  1 
ATOM   19477 C CE  . LYS F 1 289 ? 44.033  -84.706  67.797  1.00 91.44  ? 289 LYS F CE  1 
ATOM   19478 N NZ  . LYS F 1 289 ? 43.360  -85.234  66.591  1.00 95.86  ? 289 LYS F NZ  1 
ATOM   19479 N N   . LEU F 1 290 ? 44.460  -87.931  74.096  1.00 87.68  ? 290 LEU F N   1 
ATOM   19480 C CA  . LEU F 1 290 ? 44.879  -88.000  75.494  1.00 87.95  ? 290 LEU F CA  1 
ATOM   19481 C C   . LEU F 1 290 ? 45.033  -89.456  75.947  1.00 89.91  ? 290 LEU F C   1 
ATOM   19482 O O   . LEU F 1 290 ? 44.941  -89.733  77.143  1.00 88.02  ? 290 LEU F O   1 
ATOM   19483 C CB  . LEU F 1 290 ? 43.856  -87.271  76.379  1.00 86.99  ? 290 LEU F CB  1 
ATOM   19484 C CG  . LEU F 1 290 ? 43.330  -85.924  75.875  1.00 95.04  ? 290 LEU F CG  1 
ATOM   19485 C CD1 . LEU F 1 290 ? 42.189  -85.443  76.762  1.00 91.81  ? 290 LEU F CD1 1 
ATOM   19486 C CD2 . LEU F 1 290 ? 44.420  -84.861  75.800  1.00 100.13 ? 290 LEU F CD2 1 
ATOM   19487 N N   . GLY F 1 291 ? 45.267  -90.373  74.993  1.00 90.65  ? 291 GLY F N   1 
ATOM   19488 C CA  . GLY F 1 291 ? 45.459  -91.789  75.283  1.00 93.85  ? 291 GLY F CA  1 
ATOM   19489 C C   . GLY F 1 291 ? 44.459  -92.347  76.299  1.00 105.30 ? 291 GLY F C   1 
ATOM   19490 O O   . GLY F 1 291 ? 44.860  -92.962  77.283  1.00 109.93 ? 291 GLY F O   1 
ATOM   19491 N N   . GLY F 1 292 ? 43.160  -92.111  76.060  1.00 114.36 ? 292 GLY F N   1 
ATOM   19492 C CA  . GLY F 1 292 ? 42.076  -92.741  76.803  1.00 104.94 ? 292 GLY F CA  1 
ATOM   19493 C C   . GLY F 1 292 ? 41.996  -92.341  78.279  1.00 101.46 ? 292 GLY F C   1 
ATOM   19494 O O   . GLY F 1 292 ? 41.378  -93.063  79.054  1.00 82.89  ? 292 GLY F O   1 
ATOM   19495 N N   . LYS F 1 293 ? 42.559  -91.181  78.659  1.00 104.06 ? 293 LYS F N   1 
ATOM   19496 C CA  . LYS F 1 293 ? 42.721  -90.825  80.068  1.00 101.92 ? 293 LYS F CA  1 
ATOM   19497 C C   . LYS F 1 293 ? 42.353  -89.352  80.290  1.00 93.27  ? 293 LYS F C   1 
ATOM   19498 O O   . LYS F 1 293 ? 42.470  -88.526  79.377  1.00 88.15  ? 293 LYS F O   1 
ATOM   19499 C CB  . LYS F 1 293 ? 44.154  -91.170  80.515  1.00 105.81 ? 293 LYS F CB  1 
ATOM   19500 C CG  . LYS F 1 293 ? 44.523  -92.647  80.630  1.00 107.90 ? 293 LYS F CG  1 
ATOM   19501 C CD  . LYS F 1 293 ? 43.815  -93.386  81.745  1.00 106.14 ? 293 LYS F CD  1 
ATOM   19502 C CE  . LYS F 1 293 ? 44.113  -94.868  81.725  1.00 99.99  ? 293 LYS F CE  1 
ATOM   19503 N NZ  . LYS F 1 293 ? 43.177  -95.616  82.595  1.00 96.14  ? 293 LYS F NZ  1 
ATOM   19504 N N   . VAL F 1 294 ? 41.875  -89.045  81.513  1.00 91.49  ? 294 VAL F N   1 
ATOM   19505 C CA  . VAL F 1 294 ? 41.576  -87.683  81.945  1.00 98.06  ? 294 VAL F CA  1 
ATOM   19506 C C   . VAL F 1 294 ? 42.876  -86.878  82.008  1.00 105.65 ? 294 VAL F C   1 
ATOM   19507 O O   . VAL F 1 294 ? 43.756  -87.186  82.809  1.00 101.51 ? 294 VAL F O   1 
ATOM   19508 C CB  . VAL F 1 294 ? 40.864  -87.650  83.314  1.00 89.79  ? 294 VAL F CB  1 
ATOM   19509 C CG1 . VAL F 1 294 ? 40.657  -86.215  83.801  1.00 90.16  ? 294 VAL F CG1 1 
ATOM   19510 C CG2 . VAL F 1 294 ? 39.540  -88.420  83.317  1.00 85.33  ? 294 VAL F CG2 1 
ATOM   19511 N N   . PRO F 1 295 ? 43.028  -85.798  81.205  1.00 109.66 ? 295 PRO F N   1 
ATOM   19512 C CA  . PRO F 1 295 ? 44.302  -85.078  81.099  1.00 114.91 ? 295 PRO F CA  1 
ATOM   19513 C C   . PRO F 1 295 ? 44.545  -84.099  82.249  1.00 123.22 ? 295 PRO F C   1 
ATOM   19514 O O   . PRO F 1 295 ? 43.736  -84.015  83.167  1.00 119.04 ? 295 PRO F O   1 
ATOM   19515 C CB  . PRO F 1 295 ? 44.121  -84.342  79.762  1.00 115.16 ? 295 PRO F CB  1 
ATOM   19516 C CG  . PRO F 1 295 ? 42.652  -83.989  79.757  1.00 112.11 ? 295 PRO F CG  1 
ATOM   19517 C CD  . PRO F 1 295 ? 41.977  -85.196  80.368  1.00 108.27 ? 295 PRO F CD  1 
ATOM   19518 N N   . THR F 1 296 ? 45.692  -83.399  82.203  1.00 129.60 ? 296 THR F N   1 
ATOM   19519 C CA  . THR F 1 296 ? 45.960  -82.261  83.072  1.00 122.65 ? 296 THR F CA  1 
ATOM   19520 C C   . THR F 1 296 ? 45.370  -81.009  82.433  1.00 119.40 ? 296 THR F C   1 
ATOM   19521 O O   . THR F 1 296 ? 45.133  -80.971  81.218  1.00 92.60  ? 296 THR F O   1 
ATOM   19522 C CB  . THR F 1 296 ? 47.456  -81.967  83.280  1.00 125.34 ? 296 THR F CB  1 
ATOM   19523 O OG1 . THR F 1 296 ? 48.235  -83.125  82.980  1.00 127.78 ? 296 THR F OG1 1 
ATOM   19524 C CG2 . THR F 1 296 ? 47.768  -81.471  84.678  1.00 118.72 ? 296 THR F CG2 1 
ATOM   19525 N N   . LYS F 1 297 ? 45.181  -79.981  83.267  1.00 120.51 ? 297 LYS F N   1 
ATOM   19526 C CA  . LYS F 1 297 ? 44.767  -78.671  82.794  1.00 117.99 ? 297 LYS F CA  1 
ATOM   19527 C C   . LYS F 1 297 ? 45.754  -78.186  81.732  1.00 112.44 ? 297 LYS F C   1 
ATOM   19528 O O   . LYS F 1 297 ? 45.373  -77.520  80.768  1.00 83.27  ? 297 LYS F O   1 
ATOM   19529 C CB  . LYS F 1 297 ? 44.672  -77.688  83.966  1.00 117.36 ? 297 LYS F CB  1 
ATOM   19530 C CG  . LYS F 1 297 ? 43.781  -76.489  83.674  1.00 118.03 ? 297 LYS F CG  1 
ATOM   19531 C CD  . LYS F 1 297 ? 44.230  -75.198  84.303  1.00 117.93 ? 297 LYS F CD  1 
ATOM   19532 C CE  . LYS F 1 297 ? 43.672  -74.003  83.564  1.00 116.83 ? 297 LYS F CE  1 
ATOM   19533 N NZ  . LYS F 1 297 ? 44.292  -72.736  84.014  1.00 119.61 ? 297 LYS F NZ  1 
ATOM   19534 N N   . GLU F 1 298 ? 47.029  -78.559  81.926  1.00 123.22 ? 298 GLU F N   1 
ATOM   19535 C CA  . GLU F 1 298 ? 48.120  -78.199  81.032  1.00 129.10 ? 298 GLU F CA  1 
ATOM   19536 C C   . GLU F 1 298 ? 47.926  -78.840  79.655  1.00 130.74 ? 298 GLU F C   1 
ATOM   19537 O O   . GLU F 1 298 ? 47.963  -78.140  78.641  1.00 115.14 ? 298 GLU F O   1 
ATOM   19538 C CB  . GLU F 1 298 ? 49.446  -78.636  81.661  1.00 135.33 ? 298 GLU F CB  1 
ATOM   19539 C CG  . GLU F 1 298 ? 50.669  -78.093  80.943  1.00 144.41 ? 298 GLU F CG  1 
ATOM   19540 C CD  . GLU F 1 298 ? 50.723  -76.578  80.884  1.00 150.22 ? 298 GLU F CD  1 
ATOM   19541 O OE1 . GLU F 1 298 ? 51.070  -75.969  81.909  1.00 141.45 ? 298 GLU F OE1 1 
ATOM   19542 O OE2 . GLU F 1 298 ? 50.392  -76.014  79.823  1.00 164.30 ? 298 GLU F OE2 1 
ATOM   19543 N N   . GLU F 1 299 ? 47.730  -80.169  79.635  1.00 130.87 ? 299 GLU F N   1 
ATOM   19544 C CA  . GLU F 1 299 ? 47.668  -80.944  78.405  1.00 123.50 ? 299 GLU F CA  1 
ATOM   19545 C C   . GLU F 1 299 ? 46.486  -80.502  77.547  1.00 123.96 ? 299 GLU F C   1 
ATOM   19546 O O   . GLU F 1 299 ? 46.573  -80.488  76.318  1.00 120.54 ? 299 GLU F O   1 
ATOM   19547 C CB  . GLU F 1 299 ? 47.515  -82.434  78.726  1.00 116.50 ? 299 GLU F CB  1 
ATOM   19548 C CG  . GLU F 1 299 ? 48.708  -83.032  79.448  1.00 109.10 ? 299 GLU F CG  1 
ATOM   19549 C CD  . GLU F 1 299 ? 48.542  -84.490  79.832  1.00 104.42 ? 299 GLU F CD  1 
ATOM   19550 O OE1 . GLU F 1 299 ? 47.431  -85.021  79.670  1.00 103.08 ? 299 GLU F OE1 1 
ATOM   19551 O OE2 . GLU F 1 299 ? 49.537  -85.108  80.242  1.00 104.44 ? 299 GLU F OE2 1 
ATOM   19552 N N   . LEU F 1 300 ? 45.373  -80.173  78.210  1.00 129.84 ? 300 LEU F N   1 
ATOM   19553 C CA  . LEU F 1 300 ? 44.147  -79.819  77.517  1.00 134.13 ? 300 LEU F CA  1 
ATOM   19554 C C   . LEU F 1 300 ? 44.247  -78.391  76.979  1.00 128.26 ? 300 LEU F C   1 
ATOM   19555 O O   . LEU F 1 300 ? 43.788  -78.125  75.864  1.00 110.03 ? 300 LEU F O   1 
ATOM   19556 C CB  . LEU F 1 300 ? 42.977  -79.980  78.496  1.00 135.71 ? 300 LEU F CB  1 
ATOM   19557 C CG  . LEU F 1 300 ? 41.586  -79.986  77.863  1.00 132.97 ? 300 LEU F CG  1 
ATOM   19558 C CD1 . LEU F 1 300 ? 41.400  -81.201  76.955  1.00 134.11 ? 300 LEU F CD1 1 
ATOM   19559 C CD2 . LEU F 1 300 ? 40.505  -79.961  78.941  1.00 127.99 ? 300 LEU F CD2 1 
ATOM   19560 N N   . LYS F 1 301 ? 44.860  -77.497  77.779  1.00 127.15 ? 301 LYS F N   1 
ATOM   19561 C CA  . LYS F 1 301 ? 45.026  -76.090  77.432  1.00 121.10 ? 301 LYS F CA  1 
ATOM   19562 C C   . LYS F 1 301 ? 45.674  -75.968  76.052  1.00 118.98 ? 301 LYS F C   1 
ATOM   19563 O O   . LYS F 1 301 ? 45.266  -75.134  75.246  1.00 100.63 ? 301 LYS F O   1 
ATOM   19564 C CB  . LYS F 1 301 ? 45.859  -75.356  78.489  1.00 105.26 ? 301 LYS F CB  1 
ATOM   19565 N N   . LYS F 1 302 ? 46.669  -76.822  75.785  1.00 126.75 ? 302 LYS F N   1 
ATOM   19566 C CA  . LYS F 1 302 ? 47.416  -76.769  74.537  1.00 133.86 ? 302 LYS F CA  1 
ATOM   19567 C C   . LYS F 1 302 ? 46.729  -77.607  73.458  1.00 135.05 ? 302 LYS F C   1 
ATOM   19568 O O   . LYS F 1 302 ? 46.903  -77.318  72.276  1.00 119.85 ? 302 LYS F O   1 
ATOM   19569 C CB  . LYS F 1 302 ? 48.875  -77.199  74.742  1.00 138.16 ? 302 LYS F CB  1 
ATOM   19570 C CG  . LYS F 1 302 ? 49.083  -78.505  75.499  1.00 135.54 ? 302 LYS F CG  1 
ATOM   19571 C CD  . LYS F 1 302 ? 50.298  -79.273  75.047  1.00 126.39 ? 302 LYS F CD  1 
ATOM   19572 C CE  . LYS F 1 302 ? 50.044  -79.942  73.714  1.00 118.70 ? 302 LYS F CE  1 
ATOM   19573 N NZ  . LYS F 1 302 ? 51.231  -80.656  73.206  1.00 109.15 ? 302 LYS F NZ  1 
ATOM   19574 N N   . PHE F 1 303 ? 45.965  -78.639  73.854  1.00 138.19 ? 303 PHE F N   1 
ATOM   19575 C CA  . PHE F 1 303 ? 45.164  -79.385  72.894  1.00 137.36 ? 303 PHE F CA  1 
ATOM   19576 C C   . PHE F 1 303 ? 44.133  -78.466  72.235  1.00 128.89 ? 303 PHE F C   1 
ATOM   19577 O O   . PHE F 1 303 ? 43.866  -78.577  71.036  1.00 119.00 ? 303 PHE F O   1 
ATOM   19578 C CB  . PHE F 1 303 ? 44.415  -80.564  73.525  1.00 143.91 ? 303 PHE F CB  1 
ATOM   19579 C CG  . PHE F 1 303 ? 43.311  -81.058  72.623  1.00 153.82 ? 303 PHE F CG  1 
ATOM   19580 C CD1 . PHE F 1 303 ? 43.608  -81.626  71.394  1.00 157.58 ? 303 PHE F CD1 1 
ATOM   19581 C CD2 . PHE F 1 303 ? 41.979  -80.842  72.938  1.00 160.90 ? 303 PHE F CD2 1 
ATOM   19582 C CE1 . PHE F 1 303 ? 42.597  -82.030  70.531  1.00 156.96 ? 303 PHE F CE1 1 
ATOM   19583 C CE2 . PHE F 1 303 ? 40.970  -81.243  72.070  1.00 168.15 ? 303 PHE F CE2 1 
ATOM   19584 C CZ  . PHE F 1 303 ? 41.281  -81.842  70.872  1.00 160.68 ? 303 PHE F CZ  1 
ATOM   19585 N N   . VAL F 1 304 ? 43.534  -77.582  73.042  1.00 122.76 ? 304 VAL F N   1 
ATOM   19586 C CA  . VAL F 1 304 ? 42.534  -76.642  72.563  1.00 123.05 ? 304 VAL F CA  1 
ATOM   19587 C C   . VAL F 1 304 ? 43.146  -75.742  71.486  1.00 112.10 ? 304 VAL F C   1 
ATOM   19588 O O   . VAL F 1 304 ? 42.556  -75.565  70.418  1.00 81.79  ? 304 VAL F O   1 
ATOM   19589 C CB  . VAL F 1 304 ? 41.957  -75.827  73.739  1.00 136.82 ? 304 VAL F CB  1 
ATOM   19590 C CG1 . VAL F 1 304 ? 41.140  -74.631  73.274  1.00 137.35 ? 304 VAL F CG1 1 
ATOM   19591 C CG2 . VAL F 1 304 ? 41.139  -76.690  74.688  1.00 142.42 ? 304 VAL F CG2 1 
ATOM   19592 N N   . GLU F 1 305 ? 44.341  -75.200  71.779  1.00 115.39 ? 305 GLU F N   1 
ATOM   19593 C CA  . GLU F 1 305 ? 45.014  -74.221  70.934  1.00 110.87 ? 305 GLU F CA  1 
ATOM   19594 C C   . GLU F 1 305 ? 45.366  -74.812  69.570  1.00 106.62 ? 305 GLU F C   1 
ATOM   19595 O O   . GLU F 1 305 ? 45.312  -74.101  68.568  1.00 94.51  ? 305 GLU F O   1 
ATOM   19596 C CB  . GLU F 1 305 ? 46.281  -73.713  71.627  1.00 106.80 ? 305 GLU F CB  1 
ATOM   19597 C CG  . GLU F 1 305 ? 45.998  -72.740  72.752  1.00 109.57 ? 305 GLU F CG  1 
ATOM   19598 C CD  . GLU F 1 305 ? 47.093  -72.597  73.793  1.00 113.80 ? 305 GLU F CD  1 
ATOM   19599 O OE1 . GLU F 1 305 ? 48.108  -73.315  73.689  1.00 117.19 ? 305 GLU F OE1 1 
ATOM   19600 O OE2 . GLU F 1 305 ? 46.913  -71.775  74.720  1.00 112.51 ? 305 GLU F OE2 1 
ATOM   19601 N N   . GLU F 1 306 ? 45.743  -76.100  69.557  1.00 114.80 ? 306 GLU F N   1 
ATOM   19602 C CA  . GLU F 1 306 ? 46.070  -76.825  68.336  1.00 125.80 ? 306 GLU F CA  1 
ATOM   19603 C C   . GLU F 1 306 ? 44.835  -76.988  67.446  1.00 130.11 ? 306 GLU F C   1 
ATOM   19604 O O   . GLU F 1 306 ? 44.947  -76.852  66.228  1.00 106.62 ? 306 GLU F O   1 
ATOM   19605 C CB  . GLU F 1 306 ? 46.640  -78.209  68.661  1.00 129.27 ? 306 GLU F CB  1 
ATOM   19606 C CG  . GLU F 1 306 ? 48.009  -78.184  69.325  1.00 122.74 ? 306 GLU F CG  1 
ATOM   19607 C CD  . GLU F 1 306 ? 48.437  -79.510  69.936  1.00 124.66 ? 306 GLU F CD  1 
ATOM   19608 O OE1 . GLU F 1 306 ? 47.704  -80.512  69.771  1.00 125.74 ? 306 GLU F OE1 1 
ATOM   19609 O OE2 . GLU F 1 306 ? 49.493  -79.537  70.601  1.00 123.17 ? 306 GLU F OE2 1 
ATOM   19610 N N   . THR F 1 307 ? 43.679  -77.309  68.056  1.00 142.45 ? 307 THR F N   1 
ATOM   19611 C CA  . THR F 1 307 ? 42.431  -77.500  67.323  1.00 134.60 ? 307 THR F CA  1 
ATOM   19612 C C   . THR F 1 307 ? 41.982  -76.177  66.698  1.00 126.84 ? 307 THR F C   1 
ATOM   19613 O O   . THR F 1 307 ? 41.519  -76.159  65.554  1.00 102.74 ? 307 THR F O   1 
ATOM   19614 C CB  . THR F 1 307 ? 41.310  -78.061  68.213  1.00 130.09 ? 307 THR F CB  1 
ATOM   19615 O OG1 . THR F 1 307 ? 41.840  -79.034  69.117  1.00 128.70 ? 307 THR F OG1 1 
ATOM   19616 C CG2 . THR F 1 307 ? 40.178  -78.671  67.408  1.00 120.05 ? 307 THR F CG2 1 
ATOM   19617 N N   . LEU F 1 308 ? 42.127  -75.084  67.468  1.00 124.59 ? 308 LEU F N   1 
ATOM   19618 C CA  . LEU F 1 308 ? 41.729  -73.744  67.052  1.00 119.61 ? 308 LEU F CA  1 
ATOM   19619 C C   . LEU F 1 308 ? 42.667  -73.215  65.967  1.00 123.55 ? 308 LEU F C   1 
ATOM   19620 O O   . LEU F 1 308 ? 42.209  -72.801  64.902  1.00 113.32 ? 308 LEU F O   1 
ATOM   19621 C CB  . LEU F 1 308 ? 41.740  -72.798  68.263  1.00 117.30 ? 308 LEU F CB  1 
ATOM   19622 C CG  . LEU F 1 308 ? 40.561  -72.922  69.224  1.00 119.56 ? 308 LEU F CG  1 
ATOM   19623 C CD1 . LEU F 1 308 ? 40.752  -71.995  70.430  1.00 114.25 ? 308 LEU F CD1 1 
ATOM   19624 C CD2 . LEU F 1 308 ? 39.236  -72.657  68.499  1.00 117.50 ? 308 LEU F CD2 1 
ATOM   19625 N N   . SER F 1 309 ? 43.978  -73.218  66.251  1.00 128.99 ? 309 SER F N   1 
ATOM   19626 C CA  . SER F 1 309 ? 44.957  -72.646  65.339  1.00 128.94 ? 309 SER F CA  1 
ATOM   19627 C C   . SER F 1 309 ? 45.096  -73.495  64.071  1.00 125.18 ? 309 SER F C   1 
ATOM   19628 O O   . SER F 1 309 ? 45.617  -73.001  63.077  1.00 119.84 ? 309 SER F O   1 
ATOM   19629 C CB  . SER F 1 309 ? 46.285  -72.423  66.022  1.00 124.74 ? 309 SER F CB  1 
ATOM   19630 O OG  . SER F 1 309 ? 46.843  -73.650  66.454  1.00 136.61 ? 309 SER F OG  1 
ATOM   19631 N N   . SER F 1 310 ? 44.610  -74.750  64.092  1.00 125.95 ? 310 SER F N   1 
ATOM   19632 C CA  . SER F 1 310 ? 44.512  -75.563  62.884  1.00 125.61 ? 310 SER F CA  1 
ATOM   19633 C C   . SER F 1 310 ? 43.169  -75.357  62.177  1.00 128.71 ? 310 SER F C   1 
ATOM   19634 O O   . SER F 1 310 ? 42.853  -76.099  61.250  1.00 120.66 ? 310 SER F O   1 
ATOM   19635 C CB  . SER F 1 310 ? 44.738  -77.028  63.175  1.00 118.28 ? 310 SER F CB  1 
ATOM   19636 O OG  . SER F 1 310 ? 43.595  -77.608  63.786  1.00 124.72 ? 310 SER F OG  1 
ATOM   19637 N N   . GLY F 1 311 ? 42.371  -74.379  62.635  1.00 134.91 ? 311 GLY F N   1 
ATOM   19638 C CA  . GLY F 1 311 ? 41.209  -73.891  61.904  1.00 132.80 ? 311 GLY F CA  1 
ATOM   19639 C C   . GLY F 1 311 ? 39.932  -74.695  62.167  1.00 138.44 ? 311 GLY F C   1 
ATOM   19640 O O   . GLY F 1 311 ? 39.198  -74.994  61.226  1.00 127.11 ? 311 GLY F O   1 
ATOM   19641 N N   . GLN F 1 312 ? 39.648  -75.008  63.441  1.00 140.83 ? 312 GLN F N   1 
ATOM   19642 C CA  . GLN F 1 312 ? 38.458  -75.768  63.799  1.00 134.21 ? 312 GLN F CA  1 
ATOM   19643 C C   . GLN F 1 312 ? 37.841  -75.252  65.100  1.00 139.01 ? 312 GLN F C   1 
ATOM   19644 O O   . GLN F 1 312 ? 38.535  -74.704  65.959  1.00 140.18 ? 312 GLN F O   1 
ATOM   19645 C CB  . GLN F 1 312 ? 38.791  -77.255  63.911  1.00 127.38 ? 312 GLN F CB  1 
ATOM   19646 C CG  . GLN F 1 312 ? 39.033  -77.896  62.557  1.00 118.03 ? 312 GLN F CG  1 
ATOM   19647 C CD  . GLN F 1 312 ? 39.131  -79.392  62.689  1.00 111.34 ? 312 GLN F CD  1 
ATOM   19648 O OE1 . GLN F 1 312 ? 39.914  -79.909  63.482  1.00 109.62 ? 312 GLN F OE1 1 
ATOM   19649 N NE2 . GLN F 1 312 ? 38.315  -80.098  61.925  1.00 95.93  ? 312 GLN F NE2 1 
ATOM   19650 N N   . VAL F 1 313 ? 36.521  -75.473  65.229  1.00 124.72 ? 313 VAL F N   1 
ATOM   19651 C CA  . VAL F 1 313 ? 35.727  -74.924  66.320  1.00 117.09 ? 313 VAL F CA  1 
ATOM   19652 C C   . VAL F 1 313 ? 35.777  -75.866  67.524  1.00 118.47 ? 313 VAL F C   1 
ATOM   19653 O O   . VAL F 1 313 ? 35.988  -77.068  67.371  1.00 130.76 ? 313 VAL F O   1 
ATOM   19654 C CB  . VAL F 1 313 ? 34.272  -74.653  65.874  1.00 102.87 ? 313 VAL F CB  1 
ATOM   19655 C CG1 . VAL F 1 313 ? 34.215  -73.692  64.693  1.00 98.79  ? 313 VAL F CG1 1 
ATOM   19656 C CG2 . VAL F 1 313 ? 33.499  -75.932  65.566  1.00 92.56  ? 313 VAL F CG2 1 
ATOM   19657 N N   . ILE F 1 314 ? 35.627  -75.292  68.726  1.00 107.78 ? 314 ILE F N   1 
ATOM   19658 C CA  . ILE F 1 314 ? 35.313  -76.061  69.922  1.00 102.27 ? 314 ILE F CA  1 
ATOM   19659 C C   . ILE F 1 314 ? 33.793  -76.202  70.001  1.00 98.59  ? 314 ILE F C   1 
ATOM   19660 O O   . ILE F 1 314 ? 33.113  -75.208  70.199  1.00 98.00  ? 314 ILE F O   1 
ATOM   19661 C CB  . ILE F 1 314 ? 35.878  -75.393  71.195  1.00 91.43  ? 314 ILE F CB  1 
ATOM   19662 C CG1 . ILE F 1 314 ? 37.380  -75.130  71.072  1.00 96.95  ? 314 ILE F CG1 1 
ATOM   19663 C CG2 . ILE F 1 314 ? 35.542  -76.201  72.442  1.00 83.03  ? 314 ILE F CG2 1 
ATOM   19664 C CD1 . ILE F 1 314 ? 38.198  -76.347  70.684  1.00 99.16  ? 314 ILE F CD1 1 
ATOM   19665 N N   . PRO F 1 315 ? 33.208  -77.413  69.846  1.00 89.77  ? 315 PRO F N   1 
ATOM   19666 C CA  . PRO F 1 315 ? 31.752  -77.573  69.834  1.00 86.70  ? 315 PRO F CA  1 
ATOM   19667 C C   . PRO F 1 315 ? 31.144  -77.272  71.203  1.00 84.60  ? 315 PRO F C   1 
ATOM   19668 O O   . PRO F 1 315 ? 31.790  -77.480  72.234  1.00 64.95  ? 315 PRO F O   1 
ATOM   19669 C CB  . PRO F 1 315 ? 31.498  -79.043  69.439  1.00 85.74  ? 315 PRO F CB  1 
ATOM   19670 C CG  . PRO F 1 315 ? 32.851  -79.576  69.027  1.00 88.01  ? 315 PRO F CG  1 
ATOM   19671 C CD  . PRO F 1 315 ? 33.890  -78.701  69.708  1.00 87.07  ? 315 PRO F CD  1 
ATOM   19672 N N   . GLY F 1 316 ? 29.906  -76.746  71.182  1.00 90.78  ? 316 GLY F N   1 
ATOM   19673 C CA  . GLY F 1 316 ? 29.150  -76.456  72.401  1.00 95.51  ? 316 GLY F CA  1 
ATOM   19674 C C   . GLY F 1 316 ? 29.531  -75.115  73.021  1.00 93.30  ? 316 GLY F C   1 
ATOM   19675 O O   . GLY F 1 316 ? 29.033  -74.772  74.086  1.00 97.94  ? 316 GLY F O   1 
ATOM   19676 N N   . TYR F 1 317 ? 30.419  -74.377  72.335  1.00 89.48  ? 317 TYR F N   1 
ATOM   19677 C CA  . TYR F 1 317 ? 30.837  -73.028  72.689  1.00 83.83  ? 317 TYR F CA  1 
ATOM   19678 C C   . TYR F 1 317 ? 30.410  -72.113  71.540  1.00 80.96  ? 317 TYR F C   1 
ATOM   19679 O O   . TYR F 1 317 ? 30.465  -72.493  70.368  1.00 72.86  ? 317 TYR F O   1 
ATOM   19680 C CB  . TYR F 1 317 ? 32.348  -72.988  72.977  1.00 78.43  ? 317 TYR F CB  1 
ATOM   19681 C CG  . TYR F 1 317 ? 32.731  -73.584  74.310  1.00 75.92  ? 317 TYR F CG  1 
ATOM   19682 C CD1 . TYR F 1 317 ? 32.645  -74.952  74.534  1.00 82.56  ? 317 TYR F CD1 1 
ATOM   19683 C CD2 . TYR F 1 317 ? 33.111  -72.784  75.375  1.00 64.11  ? 317 TYR F CD2 1 
ATOM   19684 C CE1 . TYR F 1 317 ? 32.942  -75.509  75.773  1.00 74.17  ? 317 TYR F CE1 1 
ATOM   19685 C CE2 . TYR F 1 317 ? 33.412  -73.324  76.620  1.00 62.26  ? 317 TYR F CE2 1 
ATOM   19686 C CZ  . TYR F 1 317 ? 33.338  -74.693  76.819  1.00 62.28  ? 317 TYR F CZ  1 
ATOM   19687 O OH  . TYR F 1 317 ? 33.624  -75.251  78.043  1.00 56.31  ? 317 TYR F OH  1 
ATOM   19688 N N   . GLY F 1 318 ? 29.942  -70.909  71.864  1.00 82.29  ? 318 GLY F N   1 
ATOM   19689 C CA  . GLY F 1 318 ? 29.396  -70.016  70.847  1.00 76.74  ? 318 GLY F CA  1 
ATOM   19690 C C   . GLY F 1 318 ? 27.870  -70.136  70.757  1.00 81.06  ? 318 GLY F C   1 
ATOM   19691 O O   . GLY F 1 318 ? 27.277  -71.116  71.230  1.00 71.32  ? 318 GLY F O   1 
ATOM   19692 N N   . HIS F 1 319 ? 27.247  -69.108  70.163  1.00 76.49  ? 319 HIS F N   1 
ATOM   19693 C CA  . HIS F 1 319 ? 25.801  -69.037  70.009  1.00 74.56  ? 319 HIS F CA  1 
ATOM   19694 C C   . HIS F 1 319 ? 25.440  -67.842  69.127  1.00 69.26  ? 319 HIS F C   1 
ATOM   19695 O O   . HIS F 1 319 ? 26.190  -66.871  69.075  1.00 56.96  ? 319 HIS F O   1 
ATOM   19696 C CB  . HIS F 1 319 ? 25.120  -68.919  71.381  1.00 72.38  ? 319 HIS F CB  1 
ATOM   19697 C CG  . HIS F 1 319 ? 23.681  -69.341  71.413  1.00 74.94  ? 319 HIS F CG  1 
ATOM   19698 N ND1 . HIS F 1 319 ? 22.624  -68.464  71.315  1.00 68.16  ? 319 HIS F ND1 1 
ATOM   19699 C CD2 . HIS F 1 319 ? 23.151  -70.596  71.491  1.00 71.00  ? 319 HIS F CD2 1 
ATOM   19700 C CE1 . HIS F 1 319 ? 21.481  -69.144  71.359  1.00 69.68  ? 319 HIS F CE1 1 
ATOM   19701 N NE2 . HIS F 1 319 ? 21.786  -70.470  71.477  1.00 66.44  ? 319 HIS F NE2 1 
ATOM   19702 N N   . ALA F 1 320 ? 24.262  -67.898  68.493  1.00 71.13  ? 320 ALA F N   1 
ATOM   19703 C CA  . ALA F 1 320 ? 23.771  -66.805  67.663  1.00 75.39  ? 320 ALA F CA  1 
ATOM   19704 C C   . ALA F 1 320 ? 23.435  -65.563  68.501  1.00 75.45  ? 320 ALA F C   1 
ATOM   19705 O O   . ALA F 1 320 ? 23.563  -64.449  68.005  1.00 70.64  ? 320 ALA F O   1 
ATOM   19706 C CB  . ALA F 1 320 ? 22.573  -67.266  66.862  1.00 76.74  ? 320 ALA F CB  1 
ATOM   19707 N N   . VAL F 1 321 ? 23.011  -65.751  69.765  1.00 78.19  ? 321 VAL F N   1 
ATOM   19708 C CA  . VAL F 1 321 ? 22.424  -64.678  70.562  1.00 76.25  ? 321 VAL F CA  1 
ATOM   19709 C C   . VAL F 1 321 ? 23.138  -64.542  71.913  1.00 75.31  ? 321 VAL F C   1 
ATOM   19710 O O   . VAL F 1 321 ? 23.416  -63.422  72.340  1.00 74.80  ? 321 VAL F O   1 
ATOM   19711 C CB  . VAL F 1 321 ? 20.901  -64.875  70.746  1.00 73.28  ? 321 VAL F CB  1 
ATOM   19712 C CG1 . VAL F 1 321 ? 20.293  -63.796  71.635  1.00 71.28  ? 321 VAL F CG1 1 
ATOM   19713 C CG2 . VAL F 1 321 ? 20.161  -64.938  69.417  1.00 63.97  ? 321 VAL F CG2 1 
ATOM   19714 N N   . LEU F 1 322 ? 23.383  -65.660  72.615  1.00 71.42  ? 322 LEU F N   1 
ATOM   19715 C CA  . LEU F 1 322 ? 24.126  -65.641  73.873  1.00 80.40  ? 322 LEU F CA  1 
ATOM   19716 C C   . LEU F 1 322 ? 25.509  -65.017  73.671  1.00 84.40  ? 322 LEU F C   1 
ATOM   19717 O O   . LEU F 1 322 ? 26.177  -65.308  72.677  1.00 81.84  ? 322 LEU F O   1 
ATOM   19718 C CB  . LEU F 1 322 ? 24.273  -67.068  74.415  1.00 81.22  ? 322 LEU F CB  1 
ATOM   19719 C CG  . LEU F 1 322 ? 23.088  -67.626  75.198  1.00 84.46  ? 322 LEU F CG  1 
ATOM   19720 C CD1 . LEU F 1 322 ? 23.261  -69.125  75.444  1.00 84.77  ? 322 LEU F CD1 1 
ATOM   19721 C CD2 . LEU F 1 322 ? 22.920  -66.882  76.529  1.00 85.40  ? 322 LEU F CD2 1 
ATOM   19722 N N   . ARG F 1 323 ? 25.924  -64.170  74.627  1.00 87.42  ? 323 ARG F N   1 
ATOM   19723 C CA  . ARG F 1 323 ? 27.264  -63.596  74.660  1.00 91.53  ? 323 ARG F CA  1 
ATOM   19724 C C   . ARG F 1 323 ? 27.987  -63.928  75.968  1.00 93.14  ? 323 ARG F C   1 
ATOM   19725 O O   . ARG F 1 323 ? 29.167  -63.596  76.091  1.00 94.86  ? 323 ARG F O   1 
ATOM   19726 C CB  . ARG F 1 323 ? 27.223  -62.076  74.473  1.00 92.37  ? 323 ARG F CB  1 
ATOM   19727 C CG  . ARG F 1 323 ? 27.564  -61.613  73.071  1.00 99.54  ? 323 ARG F CG  1 
ATOM   19728 C CD  . ARG F 1 323 ? 26.442  -61.815  72.082  1.00 102.02 ? 323 ARG F CD  1 
ATOM   19729 N NE  . ARG F 1 323 ? 26.918  -61.910  70.710  1.00 108.11 ? 323 ARG F NE  1 
ATOM   19730 C CZ  . ARG F 1 323 ? 26.685  -62.937  69.891  1.00 106.22 ? 323 ARG F CZ  1 
ATOM   19731 N NH1 . ARG F 1 323 ? 26.442  -64.150  70.361  1.00 95.57  ? 323 ARG F NH1 1 
ATOM   19732 N NH2 . ARG F 1 323 ? 26.712  -62.750  68.586  1.00 107.52 ? 323 ARG F NH2 1 
ATOM   19733 N N   . LYS F 1 324 ? 27.292  -64.561  76.929  1.00 95.08  ? 324 LYS F N   1 
ATOM   19734 C CA  . LYS F 1 324 ? 27.925  -65.046  78.145  1.00 98.60  ? 324 LYS F CA  1 
ATOM   19735 C C   . LYS F 1 324 ? 27.610  -66.526  78.368  1.00 95.72  ? 324 LYS F C   1 
ATOM   19736 O O   . LYS F 1 324 ? 26.927  -67.152  77.560  1.00 86.91  ? 324 LYS F O   1 
ATOM   19737 C CB  . LYS F 1 324 ? 27.496  -64.246  79.374  1.00 88.60  ? 324 LYS F CB  1 
ATOM   19738 C CG  . LYS F 1 324 ? 27.789  -62.759  79.307  1.00 81.93  ? 324 LYS F CG  1 
ATOM   19739 C CD  . LYS F 1 324 ? 29.251  -62.430  79.233  1.00 84.75  ? 324 LYS F CD  1 
ATOM   19740 C CE  . LYS F 1 324 ? 29.474  -60.996  78.803  1.00 78.41  ? 324 LYS F CE  1 
ATOM   19741 N NZ  . LYS F 1 324 ? 30.842  -60.530  79.112  1.00 80.05  ? 324 LYS F NZ  1 
ATOM   19742 N N   . THR F 1 325 ? 28.141  -67.058  79.487  1.00 107.05 ? 325 THR F N   1 
ATOM   19743 C CA  . THR F 1 325 ? 27.876  -68.410  79.940  1.00 109.21 ? 325 THR F CA  1 
ATOM   19744 C C   . THR F 1 325 ? 26.361  -68.630  79.972  1.00 107.97 ? 325 THR F C   1 
ATOM   19745 O O   . THR F 1 325 ? 25.599  -67.785  80.436  1.00 113.98 ? 325 THR F O   1 
ATOM   19746 C CB  . THR F 1 325 ? 28.559  -68.692  81.294  1.00 102.23 ? 325 THR F CB  1 
ATOM   19747 O OG1 . THR F 1 325 ? 29.968  -68.783  81.063  1.00 99.78  ? 325 THR F OG1 1 
ATOM   19748 C CG2 . THR F 1 325 ? 28.101  -69.968  81.973  1.00 94.13  ? 325 THR F CG2 1 
ATOM   19749 N N   . ASP F 1 326 ? 25.946  -69.774  79.426  1.00 90.41  ? 326 ASP F N   1 
ATOM   19750 C CA  . ASP F 1 326 ? 24.555  -70.190  79.422  1.00 71.42  ? 326 ASP F CA  1 
ATOM   19751 C C   . ASP F 1 326 ? 24.171  -70.665  80.824  1.00 63.49  ? 326 ASP F C   1 
ATOM   19752 O O   . ASP F 1 326 ? 24.790  -71.579  81.354  1.00 60.97  ? 326 ASP F O   1 
ATOM   19753 C CB  . ASP F 1 326 ? 24.381  -71.266  78.355  1.00 72.62  ? 326 ASP F CB  1 
ATOM   19754 C CG  . ASP F 1 326 ? 22.961  -71.693  78.054  1.00 65.03  ? 326 ASP F CG  1 
ATOM   19755 O OD1 . ASP F 1 326 ? 22.037  -71.268  78.767  1.00 52.14  ? 326 ASP F OD1 1 
ATOM   19756 O OD2 . ASP F 1 326 ? 22.809  -72.447  77.079  1.00 61.86  ? 326 ASP F OD2 1 
ATOM   19757 N N   . PRO F 1 327 ? 23.160  -70.066  81.490  1.00 61.36  ? 327 PRO F N   1 
ATOM   19758 C CA  . PRO F 1 327 ? 22.723  -70.560  82.804  1.00 55.52  ? 327 PRO F CA  1 
ATOM   19759 C C   . PRO F 1 327 ? 22.115  -71.970  82.752  1.00 53.18  ? 327 PRO F C   1 
ATOM   19760 O O   . PRO F 1 327 ? 22.008  -72.643  83.786  1.00 44.66  ? 327 PRO F O   1 
ATOM   19761 C CB  . PRO F 1 327 ? 21.691  -69.510  83.265  1.00 54.15  ? 327 PRO F CB  1 
ATOM   19762 C CG  . PRO F 1 327 ? 21.197  -68.846  81.963  1.00 60.87  ? 327 PRO F CG  1 
ATOM   19763 C CD  . PRO F 1 327 ? 22.374  -68.907  81.017  1.00 60.97  ? 327 PRO F CD  1 
ATOM   19764 N N   . ARG F 1 328 ? 21.710  -72.408  81.545  1.00 47.91  ? 328 ARG F N   1 
ATOM   19765 C CA  . ARG F 1 328 ? 21.238  -73.774  81.343  1.00 48.99  ? 328 ARG F CA  1 
ATOM   19766 C C   . ARG F 1 328 ? 22.424  -74.729  81.510  1.00 52.88  ? 328 ARG F C   1 
ATOM   19767 O O   . ARG F 1 328 ? 22.280  -75.795  82.120  1.00 39.82  ? 328 ARG F O   1 
ATOM   19768 C CB  . ARG F 1 328 ? 20.570  -73.957  79.966  1.00 45.69  ? 328 ARG F CB  1 
ATOM   19769 C CG  . ARG F 1 328 ? 19.401  -73.025  79.659  1.00 39.45  ? 328 ARG F CG  1 
ATOM   19770 C CD  . ARG F 1 328 ? 18.857  -73.155  78.247  1.00 42.72  ? 328 ARG F CD  1 
ATOM   19771 N NE  . ARG F 1 328 ? 19.856  -72.904  77.214  1.00 40.26  ? 328 ARG F NE  1 
ATOM   19772 C CZ  . ARG F 1 328 ? 19.680  -73.150  75.906  1.00 49.60  ? 328 ARG F CZ  1 
ATOM   19773 N NH1 . ARG F 1 328 ? 18.515  -73.622  75.449  1.00 45.18  ? 328 ARG F NH1 1 
ATOM   19774 N NH2 . ARG F 1 328 ? 20.675  -72.920  75.051  1.00 48.51  ? 328 ARG F NH2 1 
ATOM   19775 N N   . TYR F 1 329 ? 23.590  -74.335  80.954  1.00 59.26  ? 329 TYR F N   1 
ATOM   19776 C CA  . TYR F 1 329 ? 24.841  -75.060  81.144  1.00 62.87  ? 329 TYR F CA  1 
ATOM   19777 C C   . TYR F 1 329 ? 25.172  -75.179  82.636  1.00 60.73  ? 329 TYR F C   1 
ATOM   19778 O O   . TYR F 1 329 ? 25.529  -76.255  83.114  1.00 58.92  ? 329 TYR F O   1 
ATOM   19779 C CB  . TYR F 1 329 ? 25.986  -74.398  80.366  1.00 69.26  ? 329 TYR F CB  1 
ATOM   19780 C CG  . TYR F 1 329 ? 27.339  -75.048  80.550  1.00 75.60  ? 329 TYR F CG  1 
ATOM   19781 C CD1 . TYR F 1 329 ? 28.133  -74.773  81.654  1.00 79.77  ? 329 TYR F CD1 1 
ATOM   19782 C CD2 . TYR F 1 329 ? 27.824  -75.969  79.633  1.00 79.09  ? 329 TYR F CD2 1 
ATOM   19783 C CE1 . TYR F 1 329 ? 29.370  -75.378  81.832  1.00 79.70  ? 329 TYR F CE1 1 
ATOM   19784 C CE2 . TYR F 1 329 ? 29.057  -76.587  79.799  1.00 78.11  ? 329 TYR F CE2 1 
ATOM   19785 C CZ  . TYR F 1 329 ? 29.840  -76.288  80.903  1.00 81.60  ? 329 TYR F CZ  1 
ATOM   19786 O OH  . TYR F 1 329 ? 31.061  -76.912  81.105  1.00 74.89  ? 329 TYR F OH  1 
ATOM   19787 N N   . VAL F 1 330 ? 25.016  -74.075  83.374  1.00 60.41  ? 330 VAL F N   1 
ATOM   19788 C CA  . VAL F 1 330 ? 25.368  -74.017  84.787  1.00 57.99  ? 330 VAL F CA  1 
ATOM   19789 C C   . VAL F 1 330 ? 24.514  -74.993  85.599  1.00 56.56  ? 330 VAL F C   1 
ATOM   19790 O O   . VAL F 1 330 ? 25.026  -75.672  86.490  1.00 47.89  ? 330 VAL F O   1 
ATOM   19791 C CB  . VAL F 1 330 ? 25.259  -72.565  85.310  1.00 58.92  ? 330 VAL F CB  1 
ATOM   19792 C CG1 . VAL F 1 330 ? 25.299  -72.482  86.835  1.00 48.58  ? 330 VAL F CG1 1 
ATOM   19793 C CG2 . VAL F 1 330 ? 26.328  -71.665  84.682  1.00 58.20  ? 330 VAL F CG2 1 
ATOM   19794 N N   . ALA F 1 331 ? 23.209  -75.060  85.302  1.00 63.36  ? 331 ALA F N   1 
ATOM   19795 C CA  . ALA F 1 331 ? 22.306  -75.955  86.018  1.00 55.76  ? 331 ALA F CA  1 
ATOM   19796 C C   . ALA F 1 331 ? 22.677  -77.421  85.764  1.00 55.38  ? 331 ALA F C   1 
ATOM   19797 O O   . ALA F 1 331 ? 22.597  -78.251  86.674  1.00 49.56  ? 331 ALA F O   1 
ATOM   19798 C CB  . ALA F 1 331 ? 20.880  -75.670  85.619  1.00 58.59  ? 331 ALA F CB  1 
ATOM   19799 N N   . GLN F 1 332 ? 23.090  -77.737  84.526  1.00 54.45  ? 332 GLN F N   1 
ATOM   19800 C CA  . GLN F 1 332 ? 23.530  -79.082  84.183  1.00 53.91  ? 332 GLN F CA  1 
ATOM   19801 C C   . GLN F 1 332 ? 24.776  -79.427  85.008  1.00 57.97  ? 332 GLN F C   1 
ATOM   19802 O O   . GLN F 1 332 ? 24.893  -80.537  85.532  1.00 50.37  ? 332 GLN F O   1 
ATOM   19803 C CB  . GLN F 1 332 ? 23.839  -79.210  82.683  1.00 51.86  ? 332 GLN F CB  1 
ATOM   19804 C CG  . GLN F 1 332 ? 22.635  -79.090  81.746  1.00 48.88  ? 332 GLN F CG  1 
ATOM   19805 C CD  . GLN F 1 332 ? 21.809  -80.355  81.647  1.00 46.00  ? 332 GLN F CD  1 
ATOM   19806 O OE1 . GLN F 1 332 ? 21.290  -80.868  82.647  1.00 41.07  ? 332 GLN F OE1 1 
ATOM   19807 N NE2 . GLN F 1 332 ? 21.633  -80.838  80.427  1.00 41.44  ? 332 GLN F NE2 1 
ATOM   19808 N N   . ARG F 1 333 ? 25.698  -78.456  85.101  1.00 61.04  ? 333 ARG F N   1 
ATOM   19809 C CA  . ARG F 1 333 ? 26.949  -78.603  85.832  1.00 62.85  ? 333 ARG F CA  1 
ATOM   19810 C C   . ARG F 1 333 ? 26.691  -78.929  87.303  1.00 54.65  ? 333 ARG F C   1 
ATOM   19811 O O   . ARG F 1 333 ? 27.304  -79.840  87.864  1.00 51.47  ? 333 ARG F O   1 
ATOM   19812 C CB  . ARG F 1 333 ? 27.777  -77.323  85.687  1.00 75.23  ? 333 ARG F CB  1 
ATOM   19813 C CG  . ARG F 1 333 ? 29.079  -77.317  86.473  1.00 81.74  ? 333 ARG F CG  1 
ATOM   19814 C CD  . ARG F 1 333 ? 29.924  -76.109  86.093  1.00 88.89  ? 333 ARG F CD  1 
ATOM   19815 N NE  . ARG F 1 333 ? 31.088  -75.965  86.953  1.00 90.35  ? 333 ARG F NE  1 
ATOM   19816 C CZ  . ARG F 1 333 ? 32.079  -76.843  87.036  1.00 93.35  ? 333 ARG F CZ  1 
ATOM   19817 N NH1 . ARG F 1 333 ? 32.453  -77.537  85.975  1.00 95.38  ? 333 ARG F NH1 1 
ATOM   19818 N NH2 . ARG F 1 333 ? 32.715  -77.004  88.183  1.00 91.59  ? 333 ARG F NH2 1 
ATOM   19819 N N   . GLU F 1 334 ? 25.773  -78.188  87.922  1.00 53.72  ? 334 GLU F N   1 
ATOM   19820 C CA  . GLU F 1 334 ? 25.473  -78.390  89.326  1.00 55.40  ? 334 GLU F CA  1 
ATOM   19821 C C   . GLU F 1 334 ? 24.946  -79.799  89.555  1.00 57.19  ? 334 GLU F C   1 
ATOM   19822 O O   . GLU F 1 334 ? 25.259  -80.417  90.578  1.00 54.37  ? 334 GLU F O   1 
ATOM   19823 C CB  . GLU F 1 334 ? 24.502  -77.317  89.808  1.00 61.19  ? 334 GLU F CB  1 
ATOM   19824 C CG  . GLU F 1 334 ? 25.153  -75.943  89.802  1.00 67.35  ? 334 GLU F CG  1 
ATOM   19825 C CD  . GLU F 1 334 ? 24.327  -74.837  90.422  1.00 79.55  ? 334 GLU F CD  1 
ATOM   19826 O OE1 . GLU F 1 334 ? 24.491  -73.663  90.008  1.00 81.38  ? 334 GLU F OE1 1 
ATOM   19827 O OE2 . GLU F 1 334 ? 23.559  -75.153  91.358  1.00 84.35  ? 334 GLU F OE2 1 
ATOM   19828 N N   . PHE F 1 335 ? 24.156  -80.302  88.589  1.00 57.01  ? 335 PHE F N   1 
ATOM   19829 C CA  . PHE F 1 335 ? 23.614  -81.653  88.678  1.00 50.73  ? 335 PHE F CA  1 
ATOM   19830 C C   . PHE F 1 335 ? 24.735  -82.694  88.588  1.00 38.68  ? 335 PHE F C   1 
ATOM   19831 O O   . PHE F 1 335 ? 24.733  -83.680  89.327  1.00 33.72  ? 335 PHE F O   1 
ATOM   19832 C CB  . PHE F 1 335 ? 22.553  -81.909  87.595  1.00 49.29  ? 335 PHE F CB  1 
ATOM   19833 C CG  . PHE F 1 335 ? 21.846  -83.226  87.787  1.00 48.68  ? 335 PHE F CG  1 
ATOM   19834 C CD1 . PHE F 1 335 ? 20.742  -83.321  88.624  1.00 46.75  ? 335 PHE F CD1 1 
ATOM   19835 C CD2 . PHE F 1 335 ? 22.349  -84.381  87.212  1.00 43.61  ? 335 PHE F CD2 1 
ATOM   19836 C CE1 . PHE F 1 335 ? 20.115  -84.541  88.822  1.00 49.68  ? 335 PHE F CE1 1 
ATOM   19837 C CE2 . PHE F 1 335 ? 21.727  -85.599  87.425  1.00 47.09  ? 335 PHE F CE2 1 
ATOM   19838 C CZ  . PHE F 1 335 ? 20.610  -85.678  88.229  1.00 46.18  ? 335 PHE F CZ  1 
ATOM   19839 N N   . ALA F 1 336 ? 25.674  -82.475  87.661  1.00 41.51  ? 336 ALA F N   1 
ATOM   19840 C CA  . ALA F 1 336 ? 26.766  -83.406  87.422  1.00 49.52  ? 336 ALA F CA  1 
ATOM   19841 C C   . ALA F 1 336 ? 27.729  -83.448  88.618  1.00 52.23  ? 336 ALA F C   1 
ATOM   19842 O O   . ALA F 1 336 ? 28.198  -84.525  88.994  1.00 49.23  ? 336 ALA F O   1 
ATOM   19843 C CB  . ALA F 1 336 ? 27.474  -83.033  86.139  1.00 47.86  ? 336 ALA F CB  1 
ATOM   19844 N N   . LEU F 1 337 ? 28.032  -82.273  89.195  1.00 59.91  ? 337 LEU F N   1 
ATOM   19845 C CA  . LEU F 1 337 ? 28.890  -82.184  90.374  1.00 57.86  ? 337 LEU F CA  1 
ATOM   19846 C C   . LEU F 1 337 ? 28.309  -83.034  91.503  1.00 58.34  ? 337 LEU F C   1 
ATOM   19847 O O   . LEU F 1 337 ? 29.032  -83.801  92.135  1.00 59.55  ? 337 LEU F O   1 
ATOM   19848 C CB  . LEU F 1 337 ? 29.046  -80.720  90.796  1.00 55.58  ? 337 LEU F CB  1 
ATOM   19849 C CG  . LEU F 1 337 ? 29.946  -79.877  89.887  1.00 57.20  ? 337 LEU F CG  1 
ATOM   19850 C CD1 . LEU F 1 337 ? 29.824  -78.390  90.180  1.00 55.92  ? 337 LEU F CD1 1 
ATOM   19851 C CD2 . LEU F 1 337 ? 31.397  -80.323  89.995  1.00 57.50  ? 337 LEU F CD2 1 
ATOM   19852 N N   . LYS F 1 338 ? 26.993  -82.938  91.703  1.00 57.12  ? 338 LYS F N   1 
ATOM   19853 C CA  . LYS F 1 338 ? 26.306  -83.719  92.719  1.00 61.88  ? 338 LYS F CA  1 
ATOM   19854 C C   . LYS F 1 338 ? 26.330  -85.222  92.432  1.00 64.95  ? 338 LYS F C   1 
ATOM   19855 O O   . LYS F 1 338 ? 26.562  -86.010  93.339  1.00 63.17  ? 338 LYS F O   1 
ATOM   19856 C CB  . LYS F 1 338 ? 24.835  -83.314  92.801  1.00 68.82  ? 338 LYS F CB  1 
ATOM   19857 C CG  . LYS F 1 338 ? 24.531  -82.068  93.613  1.00 75.81  ? 338 LYS F CG  1 
ATOM   19858 C CD  . LYS F 1 338 ? 23.109  -82.085  94.117  1.00 79.37  ? 338 LYS F CD  1 
ATOM   19859 C CE  . LYS F 1 338 ? 22.835  -83.301  94.981  1.00 81.40  ? 338 LYS F CE  1 
ATOM   19860 N NZ  . LYS F 1 338 ? 21.412  -83.391  95.375  1.00 85.44  ? 338 LYS F NZ  1 
ATOM   19861 N N   . HIS F 1 339 ? 26.012  -85.632  91.196  1.00 67.63  ? 339 HIS F N   1 
ATOM   19862 C CA  . HIS F 1 339 ? 25.569  -87.000  90.955  1.00 60.88  ? 339 HIS F CA  1 
ATOM   19863 C C   . HIS F 1 339 ? 26.614  -87.844  90.228  1.00 57.55  ? 339 HIS F C   1 
ATOM   19864 O O   . HIS F 1 339 ? 26.528  -89.064  90.272  1.00 55.01  ? 339 HIS F O   1 
ATOM   19865 C CB  . HIS F 1 339 ? 24.239  -86.998  90.194  1.00 61.49  ? 339 HIS F CB  1 
ATOM   19866 C CG  . HIS F 1 339 ? 23.052  -86.586  91.010  1.00 57.77  ? 339 HIS F CG  1 
ATOM   19867 N ND1 . HIS F 1 339 ? 22.365  -87.437  91.842  1.00 53.95  ? 339 HIS F ND1 1 
ATOM   19868 C CD2 . HIS F 1 339 ? 22.426  -85.377  91.080  1.00 59.26  ? 339 HIS F CD2 1 
ATOM   19869 C CE1 . HIS F 1 339 ? 21.355  -86.781  92.407  1.00 53.46  ? 339 HIS F CE1 1 
ATOM   19870 N NE2 . HIS F 1 339 ? 21.376  -85.503  91.951  1.00 55.73  ? 339 HIS F NE2 1 
ATOM   19871 N N   . MET F 1 340 ? 27.595  -87.222  89.565  1.00 61.20  ? 340 MET F N   1 
ATOM   19872 C CA  . MET F 1 340 ? 28.566  -87.981  88.785  1.00 59.60  ? 340 MET F CA  1 
ATOM   19873 C C   . MET F 1 340 ? 29.904  -87.246  88.743  1.00 62.03  ? 340 MET F C   1 
ATOM   19874 O O   . MET F 1 340 ? 30.473  -87.035  87.664  1.00 64.00  ? 340 MET F O   1 
ATOM   19875 C CB  . MET F 1 340 ? 28.054  -88.200  87.352  1.00 61.41  ? 340 MET F CB  1 
ATOM   19876 C CG  . MET F 1 340 ? 27.162  -87.062  86.838  1.00 60.90  ? 340 MET F CG  1 
ATOM   19877 S SD  . MET F 1 340 ? 26.512  -87.294  85.146  1.00 51.02  ? 340 MET F SD  1 
ATOM   19878 C CE  . MET F 1 340 ? 28.030  -87.174  84.200  1.00 49.25  ? 340 MET F CE  1 
ATOM   19879 N N   . PRO F 1 341 ? 30.471  -86.849  89.914  1.00 67.74  ? 341 PRO F N   1 
ATOM   19880 C CA  . PRO F 1 341 ? 31.707  -86.058  89.930  1.00 65.20  ? 341 PRO F CA  1 
ATOM   19881 C C   . PRO F 1 341 ? 32.916  -86.818  89.376  1.00 62.76  ? 341 PRO F C   1 
ATOM   19882 O O   . PRO F 1 341 ? 33.836  -86.197  88.848  1.00 63.55  ? 341 PRO F O   1 
ATOM   19883 C CB  . PRO F 1 341 ? 31.887  -85.701  91.418  1.00 62.35  ? 341 PRO F CB  1 
ATOM   19884 C CG  . PRO F 1 341 ? 31.133  -86.778  92.173  1.00 62.09  ? 341 PRO F CG  1 
ATOM   19885 C CD  . PRO F 1 341 ? 29.985  -87.174  91.270  1.00 61.60  ? 341 PRO F CD  1 
ATOM   19886 N N   . ASP F 1 342 ? 32.875  -88.156  89.450  1.00 69.34  ? 342 ASP F N   1 
ATOM   19887 C CA  . ASP F 1 342 ? 34.002  -89.001  89.064  1.00 75.56  ? 342 ASP F CA  1 
ATOM   19888 C C   . ASP F 1 342 ? 33.875  -89.521  87.632  1.00 73.34  ? 342 ASP F C   1 
ATOM   19889 O O   . ASP F 1 342 ? 34.744  -90.272  87.196  1.00 72.01  ? 342 ASP F O   1 
ATOM   19890 C CB  . ASP F 1 342 ? 34.131  -90.216  89.990  1.00 73.02  ? 342 ASP F CB  1 
ATOM   19891 C CG  . ASP F 1 342 ? 34.399  -89.844  91.431  1.00 77.48  ? 342 ASP F CG  1 
ATOM   19892 O OD1 . ASP F 1 342 ? 35.131  -88.826  91.639  1.00 76.50  ? 342 ASP F OD1 1 
ATOM   19893 O OD2 . ASP F 1 342 ? 33.882  -90.578  92.319  1.00 74.12  ? 342 ASP F OD2 1 
ATOM   19894 N N   . ASP F 1 343 ? 32.811  -89.132  86.913  1.00 66.47  ? 343 ASP F N   1 
ATOM   19895 C CA  . ASP F 1 343 ? 32.624  -89.605  85.555  1.00 57.49  ? 343 ASP F CA  1 
ATOM   19896 C C   . ASP F 1 343 ? 33.719  -89.011  84.671  1.00 56.11  ? 343 ASP F C   1 
ATOM   19897 O O   . ASP F 1 343 ? 33.897  -87.792  84.627  1.00 59.39  ? 343 ASP F O   1 
ATOM   19898 C CB  . ASP F 1 343 ? 31.224  -89.275  85.023  1.00 58.33  ? 343 ASP F CB  1 
ATOM   19899 C CG  . ASP F 1 343 ? 30.989  -89.787  83.611  1.00 56.43  ? 343 ASP F CG  1 
ATOM   19900 O OD1 . ASP F 1 343 ? 31.524  -89.175  82.661  1.00 55.63  ? 343 ASP F OD1 1 
ATOM   19901 O OD2 . ASP F 1 343 ? 30.305  -90.824  83.481  1.00 55.03  ? 343 ASP F OD2 1 
ATOM   19902 N N   . PRO F 1 344 ? 34.485  -89.859  83.943  1.00 54.91  ? 344 PRO F N   1 
ATOM   19903 C CA  . PRO F 1 344 ? 35.591  -89.384  83.106  1.00 56.58  ? 344 PRO F CA  1 
ATOM   19904 C C   . PRO F 1 344 ? 35.201  -88.295  82.102  1.00 62.08  ? 344 PRO F C   1 
ATOM   19905 O O   . PRO F 1 344 ? 35.953  -87.333  81.908  1.00 67.63  ? 344 PRO F O   1 
ATOM   19906 C CB  . PRO F 1 344 ? 36.040  -90.637  82.325  1.00 56.03  ? 344 PRO F CB  1 
ATOM   19907 C CG  . PRO F 1 344 ? 35.505  -91.831  83.098  1.00 55.47  ? 344 PRO F CG  1 
ATOM   19908 C CD  . PRO F 1 344 ? 34.338  -91.326  83.917  1.00 54.43  ? 344 PRO F CD  1 
ATOM   19909 N N   . ILE F 1 345 ? 34.031  -88.457  81.460  1.00 61.39  ? 345 ILE F N   1 
ATOM   19910 C CA  . ILE F 1 345 ? 33.596  -87.543  80.411  1.00 59.23  ? 345 ILE F CA  1 
ATOM   19911 C C   . ILE F 1 345 ? 33.230  -86.198  81.044  1.00 49.37  ? 345 ILE F C   1 
ATOM   19912 O O   . ILE F 1 345 ? 33.569  -85.150  80.498  1.00 43.63  ? 345 ILE F O   1 
ATOM   19913 C CB  . ILE F 1 345 ? 32.444  -88.143  79.562  1.00 58.07  ? 345 ILE F CB  1 
ATOM   19914 C CG1 . ILE F 1 345 ? 32.860  -89.480  78.934  1.00 65.05  ? 345 ILE F CG1 1 
ATOM   19915 C CG2 . ILE F 1 345 ? 31.971  -87.142  78.506  1.00 54.56  ? 345 ILE F CG2 1 
ATOM   19916 C CD1 . ILE F 1 345 ? 31.859  -90.079  77.975  1.00 65.39  ? 345 ILE F CD1 1 
ATOM   19917 N N   . PHE F 1 346 ? 32.548  -86.236  82.195  1.00 49.22  ? 346 PHE F N   1 
ATOM   19918 C CA  . PHE F 1 346 ? 32.211  -85.018  82.912  1.00 58.13  ? 346 PHE F CA  1 
ATOM   19919 C C   . PHE F 1 346 ? 33.483  -84.249  83.283  1.00 63.25  ? 346 PHE F C   1 
ATOM   19920 O O   . PHE F 1 346 ? 33.518  -83.019  83.179  1.00 55.64  ? 346 PHE F O   1 
ATOM   19921 C CB  . PHE F 1 346 ? 31.380  -85.312  84.165  1.00 56.90  ? 346 PHE F CB  1 
ATOM   19922 C CG  . PHE F 1 346 ? 31.235  -84.111  85.064  1.00 68.44  ? 346 PHE F CG  1 
ATOM   19923 C CD1 . PHE F 1 346 ? 30.788  -82.896  84.550  1.00 71.98  ? 346 PHE F CD1 1 
ATOM   19924 C CD2 . PHE F 1 346 ? 31.581  -84.177  86.408  1.00 71.48  ? 346 PHE F CD2 1 
ATOM   19925 C CE1 . PHE F 1 346 ? 30.668  -81.779  85.360  1.00 75.74  ? 346 PHE F CE1 1 
ATOM   19926 C CE2 . PHE F 1 346 ? 31.456  -83.055  87.218  1.00 76.12  ? 346 PHE F CE2 1 
ATOM   19927 C CZ  . PHE F 1 346 ? 31.006  -81.860  86.692  1.00 73.86  ? 346 PHE F CZ  1 
ATOM   19928 N N   . GLN F 1 347 ? 34.524  -84.980  83.713  1.00 64.09  ? 347 GLN F N   1 
ATOM   19929 C CA  . GLN F 1 347 ? 35.751  -84.338  84.157  1.00 67.00  ? 347 GLN F CA  1 
ATOM   19930 C C   . GLN F 1 347 ? 36.339  -83.504  83.021  1.00 63.50  ? 347 GLN F C   1 
ATOM   19931 O O   . GLN F 1 347 ? 36.753  -82.365  83.234  1.00 66.47  ? 347 GLN F O   1 
ATOM   19932 C CB  . GLN F 1 347 ? 36.722  -85.372  84.727  1.00 67.76  ? 347 GLN F CB  1 
ATOM   19933 C CG  . GLN F 1 347 ? 36.291  -85.859  86.108  1.00 67.75  ? 347 GLN F CG  1 
ATOM   19934 C CD  . GLN F 1 347 ? 37.184  -86.927  86.686  1.00 71.10  ? 347 GLN F CD  1 
ATOM   19935 O OE1 . GLN F 1 347 ? 36.885  -87.528  87.715  1.00 75.83  ? 347 GLN F OE1 1 
ATOM   19936 N NE2 . GLN F 1 347 ? 38.350  -87.096  86.089  1.00 74.80  ? 347 GLN F NE2 1 
ATOM   19937 N N   . VAL F 1 348 ? 36.323  -84.050  81.802  1.00 62.99  ? 348 VAL F N   1 
ATOM   19938 C CA  . VAL F 1 348 ? 36.793  -83.307  80.638  1.00 63.07  ? 348 VAL F CA  1 
ATOM   19939 C C   . VAL F 1 348 ? 35.897  -82.092  80.360  1.00 70.56  ? 348 VAL F C   1 
ATOM   19940 O O   . VAL F 1 348 ? 36.406  -81.030  80.001  1.00 67.05  ? 348 VAL F O   1 
ATOM   19941 C CB  . VAL F 1 348 ? 36.907  -84.227  79.411  1.00 61.38  ? 348 VAL F CB  1 
ATOM   19942 C CG1 . VAL F 1 348 ? 37.286  -83.466  78.151  1.00 59.54  ? 348 VAL F CG1 1 
ATOM   19943 C CG2 . VAL F 1 348 ? 37.909  -85.331  79.697  1.00 64.69  ? 348 VAL F CG2 1 
ATOM   19944 N N   . VAL F 1 349 ? 34.569  -82.259  80.518  1.00 76.68  ? 349 VAL F N   1 
ATOM   19945 C CA  . VAL F 1 349 ? 33.607  -81.175  80.326  1.00 70.43  ? 349 VAL F CA  1 
ATOM   19946 C C   . VAL F 1 349 ? 33.911  -80.041  81.311  1.00 70.25  ? 349 VAL F C   1 
ATOM   19947 O O   . VAL F 1 349 ? 33.928  -78.868  80.922  1.00 65.97  ? 349 VAL F O   1 
ATOM   19948 C CB  . VAL F 1 349 ? 32.148  -81.670  80.475  1.00 68.53  ? 349 VAL F CB  1 
ATOM   19949 C CG1 . VAL F 1 349 ? 31.155  -80.521  80.628  1.00 66.51  ? 349 VAL F CG1 1 
ATOM   19950 C CG2 . VAL F 1 349 ? 31.720  -82.589  79.334  1.00 62.47  ? 349 VAL F CG2 1 
ATOM   19951 N N   . SER F 1 350 ? 34.099  -80.414  82.589  1.00 71.49  ? 350 SER F N   1 
ATOM   19952 C CA  . SER F 1 350 ? 34.442  -79.492  83.660  1.00 79.04  ? 350 SER F CA  1 
ATOM   19953 C C   . SER F 1 350 ? 35.717  -78.695  83.343  1.00 83.10  ? 350 SER F C   1 
ATOM   19954 O O   . SER F 1 350 ? 35.738  -77.462  83.401  1.00 71.86  ? 350 SER F O   1 
ATOM   19955 C CB  . SER F 1 350 ? 34.585  -80.257  84.947  1.00 75.61  ? 350 SER F CB  1 
ATOM   19956 O OG  . SER F 1 350 ? 34.583  -79.374  86.050  1.00 73.92  ? 350 SER F OG  1 
ATOM   19957 N N   . MET F 1 351 ? 36.780  -79.415  82.977  1.00 83.82  ? 351 MET F N   1 
ATOM   19958 C CA  . MET F 1 351 ? 38.063  -78.801  82.687  1.00 87.30  ? 351 MET F CA  1 
ATOM   19959 C C   . MET F 1 351 ? 37.979  -77.890  81.461  1.00 87.30  ? 351 MET F C   1 
ATOM   19960 O O   . MET F 1 351 ? 38.667  -76.865  81.407  1.00 87.44  ? 351 MET F O   1 
ATOM   19961 C CB  . MET F 1 351 ? 39.126  -79.873  82.438  1.00 94.75  ? 351 MET F CB  1 
ATOM   19962 C CG  . MET F 1 351 ? 39.978  -80.151  83.659  1.00 95.76  ? 351 MET F CG  1 
ATOM   19963 S SD  . MET F 1 351 ? 41.035  -81.573  83.391  1.00 106.99 ? 351 MET F SD  1 
ATOM   19964 C CE  . MET F 1 351 ? 41.946  -81.056  81.932  1.00 102.60 ? 351 MET F CE  1 
ATOM   19965 N N   . LEU F 1 352 ? 37.177  -78.291  80.463  1.00 87.38  ? 352 LEU F N   1 
ATOM   19966 C CA  . LEU F 1 352 ? 36.955  -77.466  79.281  1.00 94.30  ? 352 LEU F CA  1 
ATOM   19967 C C   . LEU F 1 352 ? 36.314  -76.129  79.668  1.00 96.86  ? 352 LEU F C   1 
ATOM   19968 O O   . LEU F 1 352 ? 36.600  -75.101  79.041  1.00 95.40  ? 352 LEU F O   1 
ATOM   19969 C CB  . LEU F 1 352 ? 36.072  -78.221  78.280  1.00 102.67 ? 352 LEU F CB  1 
ATOM   19970 C CG  . LEU F 1 352 ? 36.781  -79.271  77.418  1.00 101.18 ? 352 LEU F CG  1 
ATOM   19971 C CD1 . LEU F 1 352 ? 35.781  -80.127  76.670  1.00 93.30  ? 352 LEU F CD1 1 
ATOM   19972 C CD2 . LEU F 1 352 ? 37.718  -78.618  76.409  1.00 101.70 ? 352 LEU F CD2 1 
ATOM   19973 N N   . TYR F 1 353 ? 35.436  -76.158  80.685  1.00 97.65  ? 353 TYR F N   1 
ATOM   19974 C CA  . TYR F 1 353 ? 34.781  -74.961  81.192  1.00 95.70  ? 353 TYR F CA  1 
ATOM   19975 C C   . TYR F 1 353 ? 35.834  -73.929  81.608  1.00 107.34 ? 353 TYR F C   1 
ATOM   19976 O O   . TYR F 1 353 ? 35.700  -72.738  81.312  1.00 110.84 ? 353 TYR F O   1 
ATOM   19977 C CB  . TYR F 1 353 ? 33.881  -75.316  82.384  1.00 80.67  ? 353 TYR F CB  1 
ATOM   19978 C CG  . TYR F 1 353 ? 32.965  -74.224  82.883  1.00 73.49  ? 353 TYR F CG  1 
ATOM   19979 C CD1 . TYR F 1 353 ? 32.550  -73.184  82.053  1.00 71.60  ? 353 TYR F CD1 1 
ATOM   19980 C CD2 . TYR F 1 353 ? 32.512  -74.224  84.197  1.00 62.41  ? 353 TYR F CD2 1 
ATOM   19981 C CE1 . TYR F 1 353 ? 31.698  -72.185  82.507  1.00 64.70  ? 353 TYR F CE1 1 
ATOM   19982 C CE2 . TYR F 1 353 ? 31.656  -73.239  84.666  1.00 62.16  ? 353 TYR F CE2 1 
ATOM   19983 C CZ  . TYR F 1 353 ? 31.258  -72.212  83.822  1.00 63.54  ? 353 TYR F CZ  1 
ATOM   19984 O OH  . TYR F 1 353 ? 30.425  -71.209  84.249  1.00 61.19  ? 353 TYR F OH  1 
ATOM   19985 N N   . GLU F 1 354 ? 36.881  -74.409  82.297  1.00 114.00 ? 354 GLU F N   1 
ATOM   19986 C CA  . GLU F 1 354 ? 37.931  -73.558  82.840  1.00 112.95 ? 354 GLU F CA  1 
ATOM   19987 C C   . GLU F 1 354 ? 38.818  -72.994  81.729  1.00 110.73 ? 354 GLU F C   1 
ATOM   19988 O O   . GLU F 1 354 ? 39.050  -71.786  81.657  1.00 99.24  ? 354 GLU F O   1 
ATOM   19989 C CB  . GLU F 1 354 ? 38.764  -74.362  83.838  1.00 101.56 ? 354 GLU F CB  1 
ATOM   19990 C CG  . GLU F 1 354 ? 39.717  -73.501  84.637  1.00 101.23 ? 354 GLU F CG  1 
ATOM   19991 C CD  . GLU F 1 354 ? 40.301  -74.191  85.851  1.00 101.65 ? 354 GLU F CD  1 
ATOM   19992 O OE1 . GLU F 1 354 ? 41.544  -74.228  85.980  1.00 104.20 ? 354 GLU F OE1 1 
ATOM   19993 O OE2 . GLU F 1 354 ? 39.503  -74.698  86.655  1.00 101.90 ? 354 GLU F OE2 1 
ATOM   19994 N N   . VAL F 1 355 ? 39.283  -73.879  80.845  1.00 114.89 ? 355 VAL F N   1 
ATOM   19995 C CA  . VAL F 1 355 ? 40.411  -73.582  79.983  1.00 121.66 ? 355 VAL F CA  1 
ATOM   19996 C C   . VAL F 1 355 ? 39.957  -72.908  78.677  1.00 121.92 ? 355 VAL F C   1 
ATOM   19997 O O   . VAL F 1 355 ? 40.704  -72.092  78.131  1.00 124.08 ? 355 VAL F O   1 
ATOM   19998 C CB  . VAL F 1 355 ? 41.244  -74.860  79.741  1.00 125.49 ? 355 VAL F CB  1 
ATOM   19999 C CG1 . VAL F 1 355 ? 40.775  -75.649  78.527  1.00 126.93 ? 355 VAL F CG1 1 
ATOM   20000 C CG2 . VAL F 1 355 ? 42.736  -74.556  79.615  1.00 128.22 ? 355 VAL F CG2 1 
ATOM   20001 N N   . VAL F 1 356 ? 38.742  -73.217  78.182  1.00 116.86 ? 356 VAL F N   1 
ATOM   20002 C CA  . VAL F 1 356 ? 38.358  -72.844  76.822  1.00 116.84 ? 356 VAL F CA  1 
ATOM   20003 C C   . VAL F 1 356 ? 37.957  -71.364  76.722  1.00 109.34 ? 356 VAL F C   1 
ATOM   20004 O O   . VAL F 1 356 ? 38.316  -70.708  75.738  1.00 91.41  ? 356 VAL F O   1 
ATOM   20005 C CB  . VAL F 1 356 ? 37.261  -73.761  76.237  1.00 122.09 ? 356 VAL F CB  1 
ATOM   20006 C CG1 . VAL F 1 356 ? 36.755  -73.256  74.889  1.00 120.87 ? 356 VAL F CG1 1 
ATOM   20007 C CG2 . VAL F 1 356 ? 37.717  -75.211  76.107  1.00 123.21 ? 356 VAL F CG2 1 
ATOM   20008 N N   . PRO F 1 357 ? 37.172  -70.780  77.666  1.00 112.32 ? 357 PRO F N   1 
ATOM   20009 C CA  . PRO F 1 357 ? 36.798  -69.363  77.558  1.00 113.06 ? 357 PRO F CA  1 
ATOM   20010 C C   . PRO F 1 357 ? 37.985  -68.392  77.514  1.00 117.83 ? 357 PRO F C   1 
ATOM   20011 O O   . PRO F 1 357 ? 38.023  -67.571  76.596  1.00 109.26 ? 357 PRO F O   1 
ATOM   20012 C CB  . PRO F 1 357 ? 35.876  -69.109  78.762  1.00 114.93 ? 357 PRO F CB  1 
ATOM   20013 C CG  . PRO F 1 357 ? 35.416  -70.490  79.194  1.00 117.21 ? 357 PRO F CG  1 
ATOM   20014 C CD  . PRO F 1 357 ? 36.549  -71.436  78.830  1.00 112.89 ? 357 PRO F CD  1 
ATOM   20015 N N   . PRO F 1 358 ? 38.976  -68.430  78.454  1.00 109.43 ? 358 PRO F N   1 
ATOM   20016 C CA  . PRO F 1 358 ? 40.187  -67.606  78.339  1.00 101.96 ? 358 PRO F CA  1 
ATOM   20017 C C   . PRO F 1 358 ? 40.822  -67.606  76.947  1.00 97.97  ? 358 PRO F C   1 
ATOM   20018 O O   . PRO F 1 358 ? 41.166  -66.550  76.421  1.00 100.65 ? 358 PRO F O   1 
ATOM   20019 C CB  . PRO F 1 358 ? 41.149  -68.235  79.364  1.00 88.47  ? 358 PRO F CB  1 
ATOM   20020 C CG  . PRO F 1 358 ? 40.224  -68.751  80.446  1.00 88.90  ? 358 PRO F CG  1 
ATOM   20021 C CD  . PRO F 1 358 ? 38.991  -69.230  79.695  1.00 97.92  ? 358 PRO F CD  1 
ATOM   20022 N N   . ILE F 1 359 ? 40.940  -68.803  76.356  1.00 106.77 ? 359 ILE F N   1 
ATOM   20023 C CA  . ILE F 1 359 ? 41.619  -69.011  75.082  1.00 114.14 ? 359 ILE F CA  1 
ATOM   20024 C C   . ILE F 1 359 ? 40.810  -68.437  73.915  1.00 126.93 ? 359 ILE F C   1 
ATOM   20025 O O   . ILE F 1 359 ? 41.394  -67.826  73.013  1.00 131.57 ? 359 ILE F O   1 
ATOM   20026 C CB  . ILE F 1 359 ? 41.914  -70.514  74.884  1.00 113.61 ? 359 ILE F CB  1 
ATOM   20027 C CG1 . ILE F 1 359 ? 42.914  -71.027  75.930  1.00 115.10 ? 359 ILE F CG1 1 
ATOM   20028 C CG2 . ILE F 1 359 ? 42.370  -70.799  73.451  1.00 103.91 ? 359 ILE F CG2 1 
ATOM   20029 C CD1 . ILE F 1 359 ? 43.091  -72.523  75.938  1.00 121.67 ? 359 ILE F CD1 1 
ATOM   20030 N N   . LEU F 1 360 ? 39.485  -68.676  73.910  1.00 141.15 ? 360 LEU F N   1 
ATOM   20031 C CA  . LEU F 1 360 ? 38.607  -68.199  72.845  1.00 132.60 ? 360 LEU F CA  1 
ATOM   20032 C C   . LEU F 1 360 ? 38.489  -66.672  72.901  1.00 126.69 ? 360 LEU F C   1 
ATOM   20033 O O   . LEU F 1 360 ? 38.277  -66.023  71.876  1.00 107.45 ? 360 LEU F O   1 
ATOM   20034 C CB  . LEU F 1 360 ? 37.222  -68.851  72.978  1.00 132.06 ? 360 LEU F CB  1 
ATOM   20035 C CG  . LEU F 1 360 ? 37.040  -70.240  72.364  1.00 122.55 ? 360 LEU F CG  1 
ATOM   20036 C CD1 . LEU F 1 360 ? 35.687  -70.838  72.753  1.00 120.02 ? 360 LEU F CD1 1 
ATOM   20037 C CD2 . LEU F 1 360 ? 37.174  -70.186  70.849  1.00 109.49 ? 360 LEU F CD2 1 
ATOM   20038 N N   . SER F 1 361 ? 38.611  -66.114  74.115  1.00 124.21 ? 361 SER F N   1 
ATOM   20039 C CA  . SER F 1 361 ? 38.545  -64.679  74.334  1.00 117.77 ? 361 SER F CA  1 
ATOM   20040 C C   . SER F 1 361 ? 39.775  -63.986  73.732  1.00 113.61 ? 361 SER F C   1 
ATOM   20041 O O   . SER F 1 361 ? 39.623  -63.005  73.001  1.00 94.61  ? 361 SER F O   1 
ATOM   20042 C CB  . SER F 1 361 ? 38.390  -64.390  75.811  1.00 117.92 ? 361 SER F CB  1 
ATOM   20043 O OG  . SER F 1 361 ? 37.634  -63.212  76.020  1.00 126.85 ? 361 SER F OG  1 
ATOM   20044 N N   . SER F 1 362 ? 40.980  -64.522  74.024  1.00 107.61 ? 362 SER F N   1 
ATOM   20045 C CA  . SER F 1 362 ? 42.238  -64.065  73.442  1.00 92.92  ? 362 SER F CA  1 
ATOM   20046 C C   . SER F 1 362 ? 42.120  -63.906  71.930  1.00 100.76 ? 362 SER F C   1 
ATOM   20047 O O   . SER F 1 362 ? 42.331  -62.813  71.412  1.00 106.05 ? 362 SER F O   1 
ATOM   20048 C CB  . SER F 1 362 ? 43.363  -65.001  73.759  1.00 81.78  ? 362 SER F CB  1 
ATOM   20049 O OG  . SER F 1 362 ? 43.557  -65.095  75.157  1.00 77.38  ? 362 SER F OG  1 
ATOM   20050 N N   . LEU F 1 363 ? 41.780  -65.003  71.239  1.00 106.07 ? 363 LEU F N   1 
ATOM   20051 C CA  . LEU F 1 363 ? 41.692  -65.016  69.783  1.00 106.84 ? 363 LEU F CA  1 
ATOM   20052 C C   . LEU F 1 363 ? 40.594  -64.061  69.303  1.00 108.59 ? 363 LEU F C   1 
ATOM   20053 O O   . LEU F 1 363 ? 40.611  -63.658  68.139  1.00 105.99 ? 363 LEU F O   1 
ATOM   20054 C CB  . LEU F 1 363 ? 41.423  -66.446  69.291  1.00 106.69 ? 363 LEU F CB  1 
ATOM   20055 C CG  . LEU F 1 363 ? 42.332  -67.554  69.833  1.00 104.56 ? 363 LEU F CG  1 
ATOM   20056 C CD1 . LEU F 1 363 ? 42.239  -68.799  68.958  1.00 98.64  ? 363 LEU F CD1 1 
ATOM   20057 C CD2 . LEU F 1 363 ? 43.784  -67.100  69.943  1.00 103.89 ? 363 LEU F CD2 1 
ATOM   20058 N N   . GLY F 1 364 ? 39.624  -63.754  70.185  1.00 112.16 ? 364 GLY F N   1 
ATOM   20059 C CA  . GLY F 1 364 ? 38.640  -62.695  69.986  1.00 114.55 ? 364 GLY F CA  1 
ATOM   20060 C C   . GLY F 1 364 ? 37.816  -62.831  68.704  1.00 129.22 ? 364 GLY F C   1 
ATOM   20061 O O   . GLY F 1 364 ? 37.363  -61.827  68.161  1.00 122.26 ? 364 GLY F O   1 
ATOM   20062 N N   . LYS F 1 365 ? 37.586  -64.069  68.249  1.00 152.26 ? 365 LYS F N   1 
ATOM   20063 C CA  . LYS F 1 365 ? 36.990  -64.326  66.939  1.00 150.28 ? 365 LYS F CA  1 
ATOM   20064 C C   . LYS F 1 365 ? 35.567  -64.881  67.055  1.00 161.59 ? 365 LYS F C   1 
ATOM   20065 O O   . LYS F 1 365 ? 34.765  -64.670  66.144  1.00 170.43 ? 365 LYS F O   1 
ATOM   20066 C CB  . LYS F 1 365 ? 37.886  -65.260  66.114  1.00 133.60 ? 365 LYS F CB  1 
ATOM   20067 C CG  . LYS F 1 365 ? 38.223  -64.730  64.722  1.00 121.54 ? 365 LYS F CG  1 
ATOM   20068 C CD  . LYS F 1 365 ? 39.705  -64.786  64.476  1.00 111.15 ? 365 LYS F CD  1 
ATOM   20069 C CE  . LYS F 1 365 ? 40.114  -64.012  63.243  1.00 105.86 ? 365 LYS F CE  1 
ATOM   20070 N NZ  . LYS F 1 365 ? 41.587  -63.875  63.160  1.00 104.92 ? 365 LYS F NZ  1 
ATOM   20071 N N   . VAL F 1 366 ? 35.243  -65.605  68.144  1.00 162.40 ? 366 VAL F N   1 
ATOM   20072 C CA  . VAL F 1 366 ? 33.875  -66.050  68.378  1.00 141.27 ? 366 VAL F CA  1 
ATOM   20073 C C   . VAL F 1 366 ? 33.189  -65.009  69.270  1.00 130.80 ? 366 VAL F C   1 
ATOM   20074 O O   . VAL F 1 366 ? 33.716  -64.639  70.321  1.00 138.00 ? 366 VAL F O   1 
ATOM   20075 C CB  . VAL F 1 366 ? 33.816  -67.480  68.970  1.00 132.18 ? 366 VAL F CB  1 
ATOM   20076 C CG1 . VAL F 1 366 ? 34.609  -68.484  68.134  1.00 114.25 ? 366 VAL F CG1 1 
ATOM   20077 C CG2 . VAL F 1 366 ? 34.243  -67.540  70.442  1.00 132.91 ? 366 VAL F CG2 1 
ATOM   20078 N N   . LYS F 1 367 ? 32.010  -64.528  68.841  1.00 109.86 ? 367 LYS F N   1 
ATOM   20079 C CA  . LYS F 1 367 ? 31.302  -63.466  69.539  1.00 94.87  ? 367 LYS F CA  1 
ATOM   20080 C C   . LYS F 1 367 ? 30.816  -63.954  70.914  1.00 96.32  ? 367 LYS F C   1 
ATOM   20081 O O   . LYS F 1 367 ? 30.603  -63.129  71.800  1.00 101.13 ? 367 LYS F O   1 
ATOM   20082 C CB  . LYS F 1 367 ? 30.196  -62.925  68.623  1.00 79.90  ? 367 LYS F CB  1 
ATOM   20083 N N   . ASP F 1 368 ? 30.675  -65.284  71.110  1.00 103.28 ? 368 ASP F N   1 
ATOM   20084 C CA  . ASP F 1 368 ? 30.305  -65.880  72.396  1.00 101.75 ? 368 ASP F CA  1 
ATOM   20085 C C   . ASP F 1 368 ? 31.390  -66.876  72.831  1.00 108.50 ? 368 ASP F C   1 
ATOM   20086 O O   . ASP F 1 368 ? 31.286  -68.073  72.546  1.00 88.07  ? 368 ASP F O   1 
ATOM   20087 C CB  . ASP F 1 368 ? 28.901  -66.510  72.329  1.00 87.44  ? 368 ASP F CB  1 
ATOM   20088 C CG  . ASP F 1 368 ? 28.436  -67.242  73.581  1.00 80.99  ? 368 ASP F CG  1 
ATOM   20089 O OD1 . ASP F 1 368 ? 28.715  -66.756  74.710  1.00 81.05  ? 368 ASP F OD1 1 
ATOM   20090 O OD2 . ASP F 1 368 ? 27.770  -68.287  73.440  1.00 78.20  ? 368 ASP F OD2 1 
ATOM   20091 N N   . PRO F 1 369 ? 32.463  -66.420  73.536  1.00 116.93 ? 369 PRO F N   1 
ATOM   20092 C CA  . PRO F 1 369 ? 33.548  -67.306  73.977  1.00 115.72 ? 369 PRO F CA  1 
ATOM   20093 C C   . PRO F 1 369 ? 33.240  -68.056  75.278  1.00 120.87 ? 369 PRO F C   1 
ATOM   20094 O O   . PRO F 1 369 ? 34.010  -67.983  76.248  1.00 115.85 ? 369 PRO F O   1 
ATOM   20095 C CB  . PRO F 1 369 ? 34.708  -66.313  74.179  1.00 113.45 ? 369 PRO F CB  1 
ATOM   20096 C CG  . PRO F 1 369 ? 34.026  -65.057  74.670  1.00 112.80 ? 369 PRO F CG  1 
ATOM   20097 C CD  . PRO F 1 369 ? 32.703  -65.017  73.927  1.00 110.20 ? 369 PRO F CD  1 
ATOM   20098 N N   . TRP F 1 370 ? 32.113  -68.781  75.276  1.00 113.94 ? 370 TRP F N   1 
ATOM   20099 C CA  . TRP F 1 370 ? 31.549  -69.369  76.485  1.00 109.33 ? 370 TRP F CA  1 
ATOM   20100 C C   . TRP F 1 370 ? 30.698  -70.588  76.123  1.00 94.38  ? 370 TRP F C   1 
ATOM   20101 O O   . TRP F 1 370 ? 30.259  -70.714  74.972  1.00 78.97  ? 370 TRP F O   1 
ATOM   20102 C CB  . TRP F 1 370 ? 30.713  -68.332  77.249  1.00 114.62 ? 370 TRP F CB  1 
ATOM   20103 C CG  . TRP F 1 370 ? 31.465  -67.129  77.730  1.00 110.72 ? 370 TRP F CG  1 
ATOM   20104 C CD1 . TRP F 1 370 ? 31.489  -65.891  77.153  1.00 101.62 ? 370 TRP F CD1 1 
ATOM   20105 C CD2 . TRP F 1 370 ? 32.257  -67.029  78.929  1.00 112.24 ? 370 TRP F CD2 1 
ATOM   20106 N NE1 . TRP F 1 370 ? 32.259  -65.034  77.894  1.00 96.78  ? 370 TRP F NE1 1 
ATOM   20107 C CE2 . TRP F 1 370 ? 32.740  -65.702  78.991  1.00 103.91 ? 370 TRP F CE2 1 
ATOM   20108 C CE3 . TRP F 1 370 ? 32.608  -67.925  79.949  1.00 113.67 ? 370 TRP F CE3 1 
ATOM   20109 C CZ2 . TRP F 1 370 ? 33.543  -65.256  80.041  1.00 99.05  ? 370 TRP F CZ2 1 
ATOM   20110 C CZ3 . TRP F 1 370 ? 33.408  -67.484  80.982  1.00 109.07 ? 370 TRP F CZ3 1 
ATOM   20111 C CH2 . TRP F 1 370 ? 33.860  -66.164  81.028  1.00 105.36 ? 370 TRP F CH2 1 
ATOM   20112 N N   . PRO F 1 371 ? 30.427  -71.506  77.084  1.00 86.26  ? 371 PRO F N   1 
ATOM   20113 C CA  . PRO F 1 371 ? 29.622  -72.695  76.796  1.00 86.29  ? 371 PRO F CA  1 
ATOM   20114 C C   . PRO F 1 371 ? 28.121  -72.387  76.669  1.00 90.56  ? 371 PRO F C   1 
ATOM   20115 O O   . PRO F 1 371 ? 27.631  -71.434  77.270  1.00 99.21  ? 371 PRO F O   1 
ATOM   20116 C CB  . PRO F 1 371 ? 29.902  -73.608  78.012  1.00 77.32  ? 371 PRO F CB  1 
ATOM   20117 C CG  . PRO F 1 371 ? 30.159  -72.654  79.147  1.00 69.54  ? 371 PRO F CG  1 
ATOM   20118 C CD  . PRO F 1 371 ? 30.850  -71.456  78.495  1.00 73.39  ? 371 PRO F CD  1 
ATOM   20119 N N   . ASN F 1 372 ? 27.419  -73.193  75.854  1.00 84.25  ? 372 ASN F N   1 
ATOM   20120 C CA  . ASN F 1 372 ? 25.962  -73.300  75.881  1.00 69.72  ? 372 ASN F CA  1 
ATOM   20121 C C   . ASN F 1 372 ? 25.606  -74.674  76.459  1.00 62.20  ? 372 ASN F C   1 
ATOM   20122 O O   . ASN F 1 372 ? 26.511  -75.462  76.723  1.00 57.08  ? 372 ASN F O   1 
ATOM   20123 C CB  . ASN F 1 372 ? 25.342  -72.999  74.508  1.00 64.44  ? 372 ASN F CB  1 
ATOM   20124 C CG  . ASN F 1 372 ? 25.789  -73.941  73.411  1.00 63.40  ? 372 ASN F CG  1 
ATOM   20125 O OD1 . ASN F 1 372 ? 25.555  -75.137  73.487  1.00 68.96  ? 372 ASN F OD1 1 
ATOM   20126 N ND2 . ASN F 1 372 ? 26.421  -73.424  72.376  1.00 60.43  ? 372 ASN F ND2 1 
ATOM   20127 N N   . VAL F 1 373 ? 24.304  -74.959  76.671  1.00 57.43  ? 373 VAL F N   1 
ATOM   20128 C CA  . VAL F 1 373 ? 23.882  -76.214  77.301  1.00 52.18  ? 373 VAL F CA  1 
ATOM   20129 C C   . VAL F 1 373 ? 24.481  -77.412  76.597  1.00 45.10  ? 373 VAL F C   1 
ATOM   20130 O O   . VAL F 1 373 ? 24.646  -78.437  77.255  1.00 44.35  ? 373 VAL F O   1 
ATOM   20131 C CB  . VAL F 1 373 ? 22.380  -76.547  77.285  1.00 47.88  ? 373 VAL F CB  1 
ATOM   20132 C CG1 . VAL F 1 373 ? 21.769  -76.515  78.664  1.00 49.43  ? 373 VAL F CG1 1 
ATOM   20133 C CG2 . VAL F 1 373 ? 21.602  -75.781  76.251  1.00 48.25  ? 373 VAL F CG2 1 
ATOM   20134 N N   . ASP F 1 374 ? 24.582  -77.332  75.264  1.00 46.28  ? 374 ASP F N   1 
ATOM   20135 C CA  . ASP F 1 374 ? 24.933  -78.477  74.444  1.00 58.13  ? 374 ASP F CA  1 
ATOM   20136 C C   . ASP F 1 374 ? 26.333  -78.985  74.809  1.00 56.65  ? 374 ASP F C   1 
ATOM   20137 O O   . ASP F 1 374 ? 26.649  -80.149  74.548  1.00 50.14  ? 374 ASP F O   1 
ATOM   20138 C CB  . ASP F 1 374 ? 24.722  -78.161  72.954  1.00 63.30  ? 374 ASP F CB  1 
ATOM   20139 C CG  . ASP F 1 374 ? 23.255  -77.912  72.609  1.00 69.51  ? 374 ASP F CG  1 
ATOM   20140 O OD1 . ASP F 1 374 ? 22.399  -78.700  73.064  1.00 75.40  ? 374 ASP F OD1 1 
ATOM   20141 O OD2 . ASP F 1 374 ? 22.968  -76.938  71.871  1.00 69.70  ? 374 ASP F OD2 1 
ATOM   20142 N N   . ALA F 1 375 ? 27.145  -78.125  75.446  1.00 51.98  ? 375 ALA F N   1 
ATOM   20143 C CA  . ALA F 1 375 ? 28.437  -78.525  75.971  1.00 54.56  ? 375 ALA F CA  1 
ATOM   20144 C C   . ALA F 1 375 ? 28.290  -79.499  77.145  1.00 53.40  ? 375 ALA F C   1 
ATOM   20145 O O   . ALA F 1 375 ? 29.237  -80.234  77.423  1.00 55.49  ? 375 ALA F O   1 
ATOM   20146 C CB  . ALA F 1 375 ? 29.236  -77.306  76.371  1.00 57.91  ? 375 ALA F CB  1 
ATOM   20147 N N   . HIS F 1 376 ? 27.126  -79.536  77.817  1.00 49.87  ? 376 HIS F N   1 
ATOM   20148 C CA  . HIS F 1 376 ? 26.991  -80.288  79.068  1.00 51.38  ? 376 HIS F CA  1 
ATOM   20149 C C   . HIS F 1 376 ? 26.001  -81.469  79.024  1.00 45.78  ? 376 HIS F C   1 
ATOM   20150 O O   . HIS F 1 376 ? 26.115  -82.392  79.829  1.00 42.48  ? 376 HIS F O   1 
ATOM   20151 C CB  . HIS F 1 376 ? 26.595  -79.355  80.219  1.00 47.18  ? 376 HIS F CB  1 
ATOM   20152 C CG  . HIS F 1 376 ? 27.263  -79.728  81.502  1.00 54.90  ? 376 HIS F CG  1 
ATOM   20153 N ND1 . HIS F 1 376 ? 27.265  -81.002  82.007  1.00 58.66  ? 376 HIS F ND1 1 
ATOM   20154 C CD2 . HIS F 1 376 ? 28.048  -78.978  82.328  1.00 58.74  ? 376 HIS F CD2 1 
ATOM   20155 C CE1 . HIS F 1 376 ? 27.987  -81.033  83.128  1.00 60.82  ? 376 HIS F CE1 1 
ATOM   20156 N NE2 . HIS F 1 376 ? 28.493  -79.789  83.339  1.00 60.65  ? 376 HIS F NE2 1 
ATOM   20157 N N   . SER F 1 377 ? 25.013  -81.437  78.128  1.00 47.06  ? 377 SER F N   1 
ATOM   20158 C CA  . SER F 1 377 ? 23.845  -82.314  78.246  1.00 43.72  ? 377 SER F CA  1 
ATOM   20159 C C   . SER F 1 377 ? 24.215  -83.779  78.024  1.00 36.67  ? 377 SER F C   1 
ATOM   20160 O O   . SER F 1 377 ? 23.720  -84.661  78.724  1.00 34.12  ? 377 SER F O   1 
ATOM   20161 C CB  . SER F 1 377 ? 22.743  -81.901  77.284  1.00 38.29  ? 377 SER F CB  1 
ATOM   20162 O OG  . SER F 1 377 ? 22.260  -80.618  77.601  1.00 39.86  ? 377 SER F OG  1 
ATOM   20163 N N   . GLY F 1 378 ? 25.093  -83.999  77.037  1.00 34.71  ? 378 GLY F N   1 
ATOM   20164 C CA  . GLY F 1 378 ? 25.444  -85.320  76.569  1.00 37.44  ? 378 GLY F CA  1 
ATOM   20165 C C   . GLY F 1 378 ? 26.162  -86.176  77.609  1.00 40.40  ? 378 GLY F C   1 
ATOM   20166 O O   . GLY F 1 378 ? 25.929  -87.379  77.660  1.00 41.44  ? 378 GLY F O   1 
ATOM   20167 N N   . CYS F 1 379 ? 27.063  -85.592  78.414  1.00 42.01  ? 379 CYS F N   1 
ATOM   20168 C CA  . CYS F 1 379 ? 27.795  -86.404  79.382  1.00 39.03  ? 379 CYS F CA  1 
ATOM   20169 C C   . CYS F 1 379 ? 26.819  -86.951  80.425  1.00 37.36  ? 379 CYS F C   1 
ATOM   20170 O O   . CYS F 1 379 ? 26.993  -88.071  80.911  1.00 36.39  ? 379 CYS F O   1 
ATOM   20171 C CB  . CYS F 1 379 ? 28.985  -85.664  80.003  1.00 42.41  ? 379 CYS F CB  1 
ATOM   20172 S SG  . CYS F 1 379 ? 28.554  -84.343  81.176  1.00 43.96  ? 379 CYS F SG  1 
ATOM   20173 N N   . ILE F 1 380 ? 25.752  -86.195  80.722  1.00 35.40  ? 380 ILE F N   1 
ATOM   20174 C CA  . ILE F 1 380 ? 24.744  -86.642  81.680  1.00 39.36  ? 380 ILE F CA  1 
ATOM   20175 C C   . ILE F 1 380 ? 23.903  -87.777  81.080  1.00 36.00  ? 380 ILE F C   1 
ATOM   20176 O O   . ILE F 1 380 ? 23.681  -88.801  81.730  1.00 36.22  ? 380 ILE F O   1 
ATOM   20177 C CB  . ILE F 1 380 ? 23.897  -85.444  82.160  1.00 40.71  ? 380 ILE F CB  1 
ATOM   20178 C CG1 . ILE F 1 380 ? 24.773  -84.403  82.871  1.00 41.75  ? 380 ILE F CG1 1 
ATOM   20179 C CG2 . ILE F 1 380 ? 22.763  -85.922  83.047  1.00 40.01  ? 380 ILE F CG2 1 
ATOM   20180 C CD1 . ILE F 1 380 ? 24.126  -83.074  83.100  1.00 41.34  ? 380 ILE F CD1 1 
ATOM   20181 N N   . GLN F 1 381 ? 23.450  -87.613  79.833  1.00 37.81  ? 381 GLN F N   1 
ATOM   20182 C CA  . GLN F 1 381 ? 22.669  -88.657  79.171  1.00 36.63  ? 381 GLN F CA  1 
ATOM   20183 C C   . GLN F 1 381 ? 23.503  -89.936  79.073  1.00 35.18  ? 381 GLN F C   1 
ATOM   20184 O O   . GLN F 1 381 ? 23.037  -91.011  79.443  1.00 33.61  ? 381 GLN F O   1 
ATOM   20185 C CB  . GLN F 1 381 ? 22.196  -88.214  77.778  1.00 35.24  ? 381 GLN F CB  1 
ATOM   20186 C CG  . GLN F 1 381 ? 21.185  -87.065  77.783  1.00 31.48  ? 381 GLN F CG  1 
ATOM   20187 C CD  . GLN F 1 381 ? 19.939  -87.321  78.597  1.00 29.82  ? 381 GLN F CD  1 
ATOM   20188 O OE1 . GLN F 1 381 ? 19.435  -86.424  79.271  1.00 32.76  ? 381 GLN F OE1 1 
ATOM   20189 N NE2 . GLN F 1 381 ? 19.415  -88.532  78.531  1.00 26.97  ? 381 GLN F NE2 1 
ATOM   20190 N N   . TRP F 1 382 ? 24.743  -89.794  78.584  1.00 38.47  ? 382 TRP F N   1 
ATOM   20191 C CA  . TRP F 1 382 ? 25.657  -90.914  78.393  1.00 39.02  ? 382 TRP F CA  1 
ATOM   20192 C C   . TRP F 1 382 ? 25.895  -91.646  79.713  1.00 41.08  ? 382 TRP F C   1 
ATOM   20193 O O   . TRP F 1 382 ? 25.854  -92.880  79.761  1.00 38.54  ? 382 TRP F O   1 
ATOM   20194 C CB  . TRP F 1 382 ? 26.970  -90.448  77.745  1.00 38.64  ? 382 TRP F CB  1 
ATOM   20195 C CG  . TRP F 1 382 ? 27.900  -91.575  77.408  1.00 41.93  ? 382 TRP F CG  1 
ATOM   20196 C CD1 . TRP F 1 382 ? 28.762  -92.209  78.256  1.00 41.93  ? 382 TRP F CD1 1 
ATOM   20197 C CD2 . TRP F 1 382 ? 28.006  -92.266  76.148  1.00 45.15  ? 382 TRP F CD2 1 
ATOM   20198 N NE1 . TRP F 1 382 ? 29.415  -93.220  77.609  1.00 44.29  ? 382 TRP F NE1 1 
ATOM   20199 C CE2 . TRP F 1 382 ? 28.983  -93.281  76.315  1.00 42.79  ? 382 TRP F CE2 1 
ATOM   20200 C CE3 . TRP F 1 382 ? 27.375  -92.140  74.897  1.00 38.27  ? 382 TRP F CE3 1 
ATOM   20201 C CZ2 . TRP F 1 382 ? 29.343  -94.155  75.286  1.00 41.85  ? 382 TRP F CZ2 1 
ATOM   20202 C CZ3 . TRP F 1 382 ? 27.736  -93.003  73.879  1.00 37.13  ? 382 TRP F CZ3 1 
ATOM   20203 C CH2 . TRP F 1 382 ? 28.712  -93.988  74.068  1.00 40.57  ? 382 TRP F CH2 1 
ATOM   20204 N N   . HIS F 1 383 ? 26.120  -90.888  80.792  1.00 44.18  ? 383 HIS F N   1 
ATOM   20205 C CA  . HIS F 1 383 ? 26.390  -91.483  82.094  1.00 43.05  ? 383 HIS F CA  1 
ATOM   20206 C C   . HIS F 1 383 ? 25.305  -92.485  82.461  1.00 36.80  ? 383 HIS F C   1 
ATOM   20207 O O   . HIS F 1 383 ? 25.616  -93.539  83.005  1.00 39.17  ? 383 HIS F O   1 
ATOM   20208 C CB  . HIS F 1 383 ? 26.512  -90.420  83.193  1.00 46.88  ? 383 HIS F CB  1 
ATOM   20209 C CG  . HIS F 1 383 ? 26.861  -90.992  84.533  1.00 47.59  ? 383 HIS F CG  1 
ATOM   20210 N ND1 . HIS F 1 383 ? 28.137  -91.345  84.902  1.00 48.98  ? 383 HIS F ND1 1 
ATOM   20211 C CD2 . HIS F 1 383 ? 26.047  -91.291  85.585  1.00 45.24  ? 383 HIS F CD2 1 
ATOM   20212 C CE1 . HIS F 1 383 ? 28.110  -91.834  86.139  1.00 51.17  ? 383 HIS F CE1 1 
ATOM   20213 N NE2 . HIS F 1 383 ? 26.818  -91.809  86.581  1.00 48.77  ? 383 HIS F NE2 1 
ATOM   20214 N N   . TYR F 1 384 ? 24.038  -92.158  82.166  1.00 37.50  ? 384 TYR F N   1 
ATOM   20215 C CA  . TYR F 1 384 ? 22.917  -92.977  82.606  1.00 36.06  ? 384 TYR F CA  1 
ATOM   20216 C C   . TYR F 1 384 ? 22.532  -94.011  81.544  1.00 36.48  ? 384 TYR F C   1 
ATOM   20217 O O   . TYR F 1 384 ? 21.546  -94.735  81.714  1.00 33.97  ? 384 TYR F O   1 
ATOM   20218 C CB  . TYR F 1 384 ? 21.770  -92.072  83.058  1.00 39.33  ? 384 TYR F CB  1 
ATOM   20219 C CG  . TYR F 1 384 ? 22.089  -91.329  84.332  1.00 44.10  ? 384 TYR F CG  1 
ATOM   20220 C CD1 . TYR F 1 384 ? 22.067  -91.976  85.559  1.00 51.31  ? 384 TYR F CD1 1 
ATOM   20221 C CD2 . TYR F 1 384 ? 22.514  -90.010  84.307  1.00 44.10  ? 384 TYR F CD2 1 
ATOM   20222 C CE1 . TYR F 1 384 ? 22.406  -91.321  86.734  1.00 53.98  ? 384 TYR F CE1 1 
ATOM   20223 C CE2 . TYR F 1 384 ? 22.869  -89.340  85.469  1.00 47.99  ? 384 TYR F CE2 1 
ATOM   20224 C CZ  . TYR F 1 384 ? 22.809  -89.996  86.689  1.00 54.62  ? 384 TYR F CZ  1 
ATOM   20225 O OH  . TYR F 1 384 ? 23.153  -89.330  87.845  1.00 53.48  ? 384 TYR F OH  1 
ATOM   20226 N N   . GLY F 1 385 ? 23.348  -94.140  80.486  1.00 36.18  ? 385 GLY F N   1 
ATOM   20227 C CA  . GLY F 1 385 ? 23.212  -95.229  79.521  1.00 39.50  ? 385 GLY F CA  1 
ATOM   20228 C C   . GLY F 1 385 ? 22.346  -94.864  78.306  1.00 39.41  ? 385 GLY F C   1 
ATOM   20229 O O   . GLY F 1 385 ? 22.019  -95.741  77.511  1.00 33.94  ? 385 GLY F O   1 
ATOM   20230 N N   . VAL F 1 386 ? 21.988  -93.580  78.158  1.00 35.70  ? 386 VAL F N   1 
ATOM   20231 C CA  . VAL F 1 386 ? 21.405  -93.113  76.912  1.00 36.13  ? 386 VAL F CA  1 
ATOM   20232 C C   . VAL F 1 386 ? 22.556  -92.815  75.952  1.00 31.79  ? 386 VAL F C   1 
ATOM   20233 O O   . VAL F 1 386 ? 23.082  -91.701  75.924  1.00 34.03  ? 386 VAL F O   1 
ATOM   20234 C CB  . VAL F 1 386 ? 20.443  -91.924  77.125  1.00 34.74  ? 386 VAL F CB  1 
ATOM   20235 C CG1 . VAL F 1 386 ? 19.683  -91.566  75.857  1.00 36.57  ? 386 VAL F CG1 1 
ATOM   20236 C CG2 . VAL F 1 386 ? 19.453  -92.194  78.254  1.00 36.25  ? 386 VAL F CG2 1 
ATOM   20237 N N   . VAL F 1 387 ? 22.980  -93.860  75.234  1.00 28.37  ? 387 VAL F N   1 
ATOM   20238 C CA  . VAL F 1 387 ? 24.161  -93.815  74.379  1.00 33.46  ? 387 VAL F CA  1 
ATOM   20239 C C   . VAL F 1 387 ? 23.750  -93.553  72.930  1.00 34.60  ? 387 VAL F C   1 
ATOM   20240 O O   . VAL F 1 387 ? 24.625  -93.405  72.073  1.00 33.01  ? 387 VAL F O   1 
ATOM   20241 C CB  . VAL F 1 387 ? 24.978  -95.128  74.464  1.00 34.89  ? 387 VAL F CB  1 
ATOM   20242 C CG1 . VAL F 1 387 ? 25.540  -95.374  75.864  1.00 34.91  ? 387 VAL F CG1 1 
ATOM   20243 C CG2 . VAL F 1 387 ? 24.174  -96.360  74.020  1.00 34.10  ? 387 VAL F CG2 1 
ATOM   20244 N N   . GLU F 1 388 ? 22.436  -93.514  72.664  1.00 35.94  ? 388 GLU F N   1 
ATOM   20245 C CA  . GLU F 1 388 ? 21.908  -93.470  71.299  1.00 34.03  ? 388 GLU F CA  1 
ATOM   20246 C C   . GLU F 1 388 ? 21.807  -92.010  70.867  1.00 32.99  ? 388 GLU F C   1 
ATOM   20247 O O   . GLU F 1 388 ? 20.775  -91.363  71.068  1.00 31.87  ? 388 GLU F O   1 
ATOM   20248 C CB  . GLU F 1 388 ? 20.571  -94.227  71.217  1.00 31.14  ? 388 GLU F CB  1 
ATOM   20249 C CG  . GLU F 1 388 ? 20.696  -95.676  71.670  1.00 30.77  ? 388 GLU F CG  1 
ATOM   20250 C CD  . GLU F 1 388 ? 20.549  -95.974  73.162  1.00 29.99  ? 388 GLU F CD  1 
ATOM   20251 O OE1 . GLU F 1 388 ? 20.421  -95.031  73.972  1.00 27.73  ? 388 GLU F OE1 1 
ATOM   20252 O OE2 . GLU F 1 388 ? 20.549  -97.144  73.502  1.00 27.07  ? 388 GLU F OE2 1 
ATOM   20253 N N   . TYR F 1 389 ? 22.921  -91.515  70.307  1.00 32.56  ? 389 TYR F N   1 
ATOM   20254 C CA  . TYR F 1 389 ? 23.122  -90.104  69.986  1.00 34.91  ? 389 TYR F CA  1 
ATOM   20255 C C   . TYR F 1 389 ? 21.944  -89.456  69.250  1.00 31.15  ? 389 TYR F C   1 
ATOM   20256 O O   . TYR F 1 389 ? 21.569  -88.316  69.556  1.00 27.82  ? 389 TYR F O   1 
ATOM   20257 C CB  . TYR F 1 389 ? 24.358  -89.951  69.096  1.00 37.34  ? 389 TYR F CB  1 
ATOM   20258 C CG  . TYR F 1 389 ? 25.660  -90.463  69.679  1.00 38.38  ? 389 TYR F CG  1 
ATOM   20259 C CD1 . TYR F 1 389 ? 26.315  -89.786  70.705  1.00 38.06  ? 389 TYR F CD1 1 
ATOM   20260 C CD2 . TYR F 1 389 ? 26.269  -91.609  69.182  1.00 37.23  ? 389 TYR F CD2 1 
ATOM   20261 C CE1 . TYR F 1 389 ? 27.528  -90.224  71.213  1.00 40.98  ? 389 TYR F CE1 1 
ATOM   20262 C CE2 . TYR F 1 389 ? 27.474  -92.070  69.692  1.00 39.51  ? 389 TYR F CE2 1 
ATOM   20263 C CZ  . TYR F 1 389 ? 28.114  -91.370  70.703  1.00 39.35  ? 389 TYR F CZ  1 
ATOM   20264 O OH  . TYR F 1 389 ? 29.318  -91.811  71.201  1.00 42.66  ? 389 TYR F OH  1 
ATOM   20265 N N   . ASP F 1 390 ? 21.426  -90.126  68.222  1.00 29.38  ? 390 ASP F N   1 
ATOM   20266 C CA  . ASP F 1 390 ? 20.375  -89.551  67.394  1.00 30.41  ? 390 ASP F CA  1 
ATOM   20267 C C   . ASP F 1 390 ? 19.128  -89.225  68.225  1.00 29.01  ? 390 ASP F C   1 
ATOM   20268 O O   . ASP F 1 390 ? 18.405  -88.276  67.912  1.00 27.10  ? 390 ASP F O   1 
ATOM   20269 C CB  . ASP F 1 390 ? 19.964  -90.522  66.269  1.00 29.21  ? 390 ASP F CB  1 
ATOM   20270 C CG  . ASP F 1 390 ? 21.006  -90.748  65.199  1.00 29.74  ? 390 ASP F CG  1 
ATOM   20271 O OD1 . ASP F 1 390 ? 21.989  -89.988  65.153  1.00 28.52  ? 390 ASP F OD1 1 
ATOM   20272 O OD2 . ASP F 1 390 ? 20.807  -91.712  64.430  1.00 33.51  ? 390 ASP F OD2 1 
ATOM   20273 N N   . PHE F 1 391 ? 18.885  -90.024  69.275  1.00 27.90  ? 391 PHE F N   1 
ATOM   20274 C CA  . PHE F 1 391 ? 17.718  -89.848  70.123  1.00 26.65  ? 391 PHE F CA  1 
ATOM   20275 C C   . PHE F 1 391 ? 17.809  -88.584  70.984  1.00 25.64  ? 391 PHE F C   1 
ATOM   20276 O O   . PHE F 1 391 ? 16.788  -88.102  71.472  1.00 28.29  ? 391 PHE F O   1 
ATOM   20277 C CB  . PHE F 1 391 ? 17.509  -91.082  71.002  1.00 26.79  ? 391 PHE F CB  1 
ATOM   20278 C CG  . PHE F 1 391 ? 16.190  -91.085  71.727  1.00 26.01  ? 391 PHE F CG  1 
ATOM   20279 C CD1 . PHE F 1 391 ? 15.016  -91.394  71.053  1.00 24.34  ? 391 PHE F CD1 1 
ATOM   20280 C CD2 . PHE F 1 391 ? 16.121  -90.724  73.065  1.00 26.53  ? 391 PHE F CD2 1 
ATOM   20281 C CE1 . PHE F 1 391 ? 13.794  -91.361  71.717  1.00 26.77  ? 391 PHE F CE1 1 
ATOM   20282 C CE2 . PHE F 1 391 ? 14.902  -90.711  73.729  1.00 27.65  ? 391 PHE F CE2 1 
ATOM   20283 C CZ  . PHE F 1 391 ? 13.736  -91.013  73.052  1.00 27.27  ? 391 PHE F CZ  1 
ATOM   20284 N N   . TYR F 1 392 ? 18.999  -88.006  71.174  1.00 26.10  ? 392 TYR F N   1 
ATOM   20285 C CA  . TYR F 1 392 ? 19.124  -86.852  72.068  1.00 26.83  ? 392 TYR F CA  1 
ATOM   20286 C C   . TYR F 1 392 ? 18.212  -85.720  71.609  1.00 24.68  ? 392 TYR F C   1 
ATOM   20287 O O   . TYR F 1 392 ? 17.645  -85.006  72.430  1.00 25.09  ? 392 TYR F O   1 
ATOM   20288 C CB  . TYR F 1 392 ? 20.570  -86.358  72.154  1.00 25.63  ? 392 TYR F CB  1 
ATOM   20289 C CG  . TYR F 1 392 ? 21.547  -87.254  72.859  1.00 27.01  ? 392 TYR F CG  1 
ATOM   20290 C CD1 . TYR F 1 392 ? 21.160  -88.435  73.463  1.00 27.85  ? 392 TYR F CD1 1 
ATOM   20291 C CD2 . TYR F 1 392 ? 22.883  -86.904  72.948  1.00 28.29  ? 392 TYR F CD2 1 
ATOM   20292 C CE1 . TYR F 1 392 ? 22.073  -89.239  74.132  1.00 31.80  ? 392 TYR F CE1 1 
ATOM   20293 C CE2 . TYR F 1 392 ? 23.804  -87.691  73.624  1.00 29.67  ? 392 TYR F CE2 1 
ATOM   20294 C CZ  . TYR F 1 392 ? 23.406  -88.869  74.215  1.00 30.37  ? 392 TYR F CZ  1 
ATOM   20295 O OH  . TYR F 1 392 ? 24.329  -89.674  74.845  1.00 33.49  ? 392 TYR F OH  1 
ATOM   20296 N N   . THR F 1 393 ? 18.072  -85.558  70.288  1.00 23.58  ? 393 THR F N   1 
ATOM   20297 C CA  . THR F 1 393 ? 17.246  -84.498  69.732  1.00 21.37  ? 393 THR F CA  1 
ATOM   20298 C C   . THR F 1 393 ? 15.772  -84.733  70.074  1.00 18.81  ? 393 THR F C   1 
ATOM   20299 O O   . THR F 1 393 ? 15.004  -83.794  70.163  1.00 20.61  ? 393 THR F O   1 
ATOM   20300 C CB  . THR F 1 393 ? 17.486  -84.368  68.224  1.00 23.24  ? 393 THR F CB  1 
ATOM   20301 O OG1 . THR F 1 393 ? 18.901  -84.308  68.026  1.00 26.77  ? 393 THR F OG1 1 
ATOM   20302 C CG2 . THR F 1 393 ? 16.858  -83.133  67.632  1.00 23.05  ? 393 THR F CG2 1 
ATOM   20303 N N   . VAL F 1 394 ? 15.361  -85.993  70.241  1.00 20.27  ? 394 VAL F N   1 
ATOM   20304 C CA  . VAL F 1 394 ? 13.987  -86.279  70.635  1.00 22.86  ? 394 VAL F CA  1 
ATOM   20305 C C   . VAL F 1 394 ? 13.752  -85.778  72.069  1.00 22.61  ? 394 VAL F C   1 
ATOM   20306 O O   . VAL F 1 394 ? 12.678  -85.256  72.365  1.00 26.63  ? 394 VAL F O   1 
ATOM   20307 C CB  . VAL F 1 394 ? 13.633  -87.772  70.494  1.00 21.48  ? 394 VAL F CB  1 
ATOM   20308 C CG1 . VAL F 1 394 ? 12.245  -88.049  71.045  1.00 21.68  ? 394 VAL F CG1 1 
ATOM   20309 C CG2 . VAL F 1 394 ? 13.754  -88.284  69.049  1.00 22.27  ? 394 VAL F CG2 1 
ATOM   20310 N N   . LEU F 1 395 ? 14.732  -85.956  72.960  1.00 23.43  ? 395 LEU F N   1 
ATOM   20311 C CA  . LEU F 1 395 ? 14.656  -85.400  74.319  1.00 26.77  ? 395 LEU F CA  1 
ATOM   20312 C C   . LEU F 1 395 ? 14.418  -83.893  74.249  1.00 23.39  ? 395 LEU F C   1 
ATOM   20313 O O   . LEU F 1 395 ? 13.544  -83.364  74.912  1.00 26.73  ? 395 LEU F O   1 
ATOM   20314 C CB  . LEU F 1 395 ? 15.957  -85.697  75.079  1.00 25.31  ? 395 LEU F CB  1 
ATOM   20315 C CG  . LEU F 1 395 ? 16.261  -87.170  75.331  1.00 27.69  ? 395 LEU F CG  1 
ATOM   20316 C CD1 . LEU F 1 395 ? 17.639  -87.306  75.955  1.00 30.41  ? 395 LEU F CD1 1 
ATOM   20317 C CD2 . LEU F 1 395 ? 15.205  -87.829  76.216  1.00 28.47  ? 395 LEU F CD2 1 
ATOM   20318 N N   . PHE F 1 396 ? 15.193  -83.227  73.392  1.00 26.90  ? 396 PHE F N   1 
ATOM   20319 C CA  . PHE F 1 396 ? 15.087  -81.796  73.164  1.00 28.06  ? 396 PHE F CA  1 
ATOM   20320 C C   . PHE F 1 396 ? 13.665  -81.450  72.716  1.00 26.84  ? 396 PHE F C   1 
ATOM   20321 O O   . PHE F 1 396 ? 13.047  -80.536  73.252  1.00 25.68  ? 396 PHE F O   1 
ATOM   20322 C CB  . PHE F 1 396 ? 16.205  -81.402  72.193  1.00 28.11  ? 396 PHE F CB  1 
ATOM   20323 C CG  . PHE F 1 396 ? 16.562  -79.942  72.092  1.00 30.73  ? 396 PHE F CG  1 
ATOM   20324 C CD1 . PHE F 1 396 ? 15.655  -78.945  72.389  1.00 30.63  ? 396 PHE F CD1 1 
ATOM   20325 C CD2 . PHE F 1 396 ? 17.838  -79.571  71.686  1.00 32.43  ? 396 PHE F CD2 1 
ATOM   20326 C CE1 . PHE F 1 396 ? 16.017  -77.615  72.264  1.00 30.90  ? 396 PHE F CE1 1 
ATOM   20327 C CE2 . PHE F 1 396 ? 18.193  -78.237  71.566  1.00 33.53  ? 396 PHE F CE2 1 
ATOM   20328 C CZ  . PHE F 1 396 ? 17.282  -77.258  71.852  1.00 29.40  ? 396 PHE F CZ  1 
ATOM   20329 N N   . GLY F 1 397 ? 13.134  -82.197  71.743  1.00 28.08  ? 397 GLY F N   1 
ATOM   20330 C CA  . GLY F 1 397 ? 11.787  -81.989  71.211  1.00 25.40  ? 397 GLY F CA  1 
ATOM   20331 C C   . GLY F 1 397 ? 10.690  -82.128  72.264  1.00 24.05  ? 397 GLY F C   1 
ATOM   20332 O O   . GLY F 1 397 ? 9.698   -81.404  72.222  1.00 26.14  ? 397 GLY F O   1 
ATOM   20333 N N   . ILE F 1 398 ? 10.851  -83.066  73.192  1.00 23.42  ? 398 ILE F N   1 
ATOM   20334 C CA  . ILE F 1 398 ? 9.878   -83.226  74.269  1.00 23.37  ? 398 ILE F CA  1 
ATOM   20335 C C   . ILE F 1 398 ? 9.907   -81.975  75.149  1.00 25.68  ? 398 ILE F C   1 
ATOM   20336 O O   . ILE F 1 398 ? 8.859   -81.392  75.445  1.00 24.27  ? 398 ILE F O   1 
ATOM   20337 C CB  . ILE F 1 398 ? 10.145  -84.499  75.090  1.00 22.77  ? 398 ILE F CB  1 
ATOM   20338 C CG1 . ILE F 1 398 ? 9.947   -85.771  74.260  1.00 22.30  ? 398 ILE F CG1 1 
ATOM   20339 C CG2 . ILE F 1 398 ? 9.281   -84.518  76.356  1.00 22.27  ? 398 ILE F CG2 1 
ATOM   20340 C CD1 . ILE F 1 398 ? 10.620  -86.985  74.855  1.00 19.83  ? 398 ILE F CD1 1 
ATOM   20341 N N   . GLY F 1 399 ? 11.123  -81.567  75.543  1.00 25.74  ? 399 GLY F N   1 
ATOM   20342 C CA  . GLY F 1 399 ? 11.325  -80.403  76.394  1.00 26.46  ? 399 GLY F CA  1 
ATOM   20343 C C   . GLY F 1 399 ? 10.809  -79.101  75.791  1.00 23.12  ? 399 GLY F C   1 
ATOM   20344 O O   . GLY F 1 399 ? 10.068  -78.366  76.428  1.00 25.34  ? 399 GLY F O   1 
ATOM   20345 N N   . ARG F 1 400 ? 11.192  -78.847  74.539  1.00 25.71  ? 400 ARG F N   1 
ATOM   20346 C CA  . ARG F 1 400 ? 10.923  -77.586  73.871  1.00 23.10  ? 400 ARG F CA  1 
ATOM   20347 C C   . ARG F 1 400 ? 9.425   -77.400  73.650  1.00 21.35  ? 400 ARG F C   1 
ATOM   20348 O O   . ARG F 1 400 ? 8.964   -76.285  73.461  1.00 21.67  ? 400 ARG F O   1 
ATOM   20349 C CB  . ARG F 1 400 ? 11.772  -77.533  72.598  1.00 25.41  ? 400 ARG F CB  1 
ATOM   20350 C CG  . ARG F 1 400 ? 11.559  -76.303  71.730  1.00 27.25  ? 400 ARG F CG  1 
ATOM   20351 C CD  . ARG F 1 400 ? 11.723  -74.983  72.483  1.00 31.20  ? 400 ARG F CD  1 
ATOM   20352 N NE  . ARG F 1 400 ? 12.995  -74.895  73.204  1.00 30.29  ? 400 ARG F NE  1 
ATOM   20353 C CZ  . ARG F 1 400 ? 14.149  -74.471  72.682  1.00 25.87  ? 400 ARG F CZ  1 
ATOM   20354 N NH1 . ARG F 1 400 ? 14.235  -74.106  71.408  1.00 23.47  ? 400 ARG F NH1 1 
ATOM   20355 N NH2 . ARG F 1 400 ? 15.220  -74.468  73.459  1.00 26.11  ? 400 ARG F NH2 1 
ATOM   20356 N N   . ALA F 1 401 ? 8.643   -78.482  73.694  1.00 21.28  ? 401 ALA F N   1 
ATOM   20357 C CA  . ALA F 1 401 ? 7.204   -78.360  73.513  1.00 20.60  ? 401 ALA F CA  1 
ATOM   20358 C C   . ALA F 1 401 ? 6.579   -77.581  74.664  1.00 19.35  ? 401 ALA F C   1 
ATOM   20359 O O   . ALA F 1 401 ? 5.519   -77.003  74.487  1.00 19.28  ? 401 ALA F O   1 
ATOM   20360 C CB  . ALA F 1 401 ? 6.565   -79.741  73.383  1.00 19.23  ? 401 ALA F CB  1 
ATOM   20361 N N   . LEU F 1 402 ? 7.181   -77.622  75.863  1.00 19.81  ? 402 LEU F N   1 
ATOM   20362 C CA  . LEU F 1 402 ? 6.619   -76.925  77.017  1.00 20.46  ? 402 LEU F CA  1 
ATOM   20363 C C   . LEU F 1 402 ? 6.445   -75.436  76.715  1.00 21.16  ? 402 LEU F C   1 
ATOM   20364 O O   . LEU F 1 402 ? 5.370   -74.881  76.912  1.00 22.41  ? 402 LEU F O   1 
ATOM   20365 C CB  . LEU F 1 402 ? 7.554   -77.138  78.204  1.00 20.88  ? 402 LEU F CB  1 
ATOM   20366 C CG  . LEU F 1 402 ? 7.565   -78.545  78.784  1.00 22.45  ? 402 LEU F CG  1 
ATOM   20367 C CD1 . LEU F 1 402 ? 8.821   -78.793  79.581  1.00 26.01  ? 402 LEU F CD1 1 
ATOM   20368 C CD2 . LEU F 1 402 ? 6.335   -78.773  79.649  1.00 23.81  ? 402 LEU F CD2 1 
ATOM   20369 N N   . GLY F 1 403 ? 7.511   -74.802  76.216  1.00 22.25  ? 403 GLY F N   1 
ATOM   20370 C CA  . GLY F 1 403 ? 7.468   -73.393  75.866  1.00 24.77  ? 403 GLY F CA  1 
ATOM   20371 C C   . GLY F 1 403 ? 6.730   -73.124  74.566  1.00 22.87  ? 403 GLY F C   1 
ATOM   20372 O O   . GLY F 1 403 ? 5.959   -72.181  74.459  1.00 28.46  ? 403 GLY F O   1 
ATOM   20373 N N   . VAL F 1 404 ? 6.989   -73.940  73.552  1.00 25.90  ? 404 VAL F N   1 
ATOM   20374 C CA  . VAL F 1 404 ? 6.406   -73.692  72.240  1.00 24.37  ? 404 VAL F CA  1 
ATOM   20375 C C   . VAL F 1 404 ? 4.889   -73.836  72.286  1.00 24.85  ? 404 VAL F C   1 
ATOM   20376 O O   . VAL F 1 404 ? 4.177   -72.997  71.729  1.00 24.15  ? 404 VAL F O   1 
ATOM   20377 C CB  . VAL F 1 404 ? 7.028   -74.600  71.164  1.00 25.68  ? 404 VAL F CB  1 
ATOM   20378 C CG1 . VAL F 1 404 ? 6.272   -74.504  69.847  1.00 24.06  ? 404 VAL F CG1 1 
ATOM   20379 C CG2 . VAL F 1 404 ? 8.489   -74.237  70.971  1.00 29.65  ? 404 VAL F CG2 1 
ATOM   20380 N N   . LEU F 1 405 ? 4.362   -74.894  72.935  1.00 25.50  ? 405 LEU F N   1 
ATOM   20381 C CA  . LEU F 1 405 ? 2.909   -75.053  72.966  1.00 26.53  ? 405 LEU F CA  1 
ATOM   20382 C C   . LEU F 1 405 ? 2.270   -73.936  73.801  1.00 25.58  ? 405 LEU F C   1 
ATOM   20383 O O   . LEU F 1 405 ? 1.194   -73.452  73.456  1.00 25.99  ? 405 LEU F O   1 
ATOM   20384 C CB  . LEU F 1 405 ? 2.544   -76.450  73.486  1.00 28.68  ? 405 LEU F CB  1 
ATOM   20385 C CG  . LEU F 1 405 ? 2.984   -77.612  72.584  1.00 27.54  ? 405 LEU F CG  1 
ATOM   20386 C CD1 . LEU F 1 405 ? 2.728   -78.949  73.225  1.00 24.72  ? 405 LEU F CD1 1 
ATOM   20387 C CD2 . LEU F 1 405 ? 2.268   -77.551  71.248  1.00 28.00  ? 405 LEU F CD2 1 
ATOM   20388 N N   . ALA F 1 406 ? 2.923   -73.534  74.907  1.00 26.70  ? 406 ALA F N   1 
ATOM   20389 C CA  . ALA F 1 406 ? 2.466   -72.380  75.667  1.00 28.29  ? 406 ALA F CA  1 
ATOM   20390 C C   . ALA F 1 406 ? 2.415   -71.149  74.766  1.00 28.21  ? 406 ALA F C   1 
ATOM   20391 O O   . ALA F 1 406 ? 1.417   -70.424  74.770  1.00 24.95  ? 406 ALA F O   1 
ATOM   20392 C CB  . ALA F 1 406 ? 3.365   -72.164  76.856  1.00 29.18  ? 406 ALA F CB  1 
ATOM   20393 N N   . ASN F 1 407 ? 3.462   -70.958  73.939  1.00 27.58  ? 407 ASN F N   1 
ATOM   20394 C CA  . ASN F 1 407 ? 3.522   -69.831  73.016  1.00 27.82  ? 407 ASN F CA  1 
ATOM   20395 C C   . ASN F 1 407 ? 2.384   -69.868  71.997  1.00 28.10  ? 407 ASN F C   1 
ATOM   20396 O O   . ASN F 1 407 ? 1.827   -68.814  71.684  1.00 30.28  ? 407 ASN F O   1 
ATOM   20397 C CB  . ASN F 1 407 ? 4.885   -69.724  72.326  1.00 27.88  ? 407 ASN F CB  1 
ATOM   20398 C CG  . ASN F 1 407 ? 5.136   -68.375  71.681  1.00 31.42  ? 407 ASN F CG  1 
ATOM   20399 O OD1 . ASN F 1 407 ? 5.617   -68.299  70.531  1.00 32.77  ? 407 ASN F OD1 1 
ATOM   20400 N ND2 . ASN F 1 407 ? 4.816   -67.320  72.430  1.00 23.06  ? 407 ASN F ND2 1 
ATOM   20401 N N   . LEU F 1 408 ? 2.002   -71.055  71.486  1.00 31.10  ? 408 LEU F N   1 
ATOM   20402 C CA  . LEU F 1 408 ? 0.948   -71.121  70.477  1.00 30.71  ? 408 LEU F CA  1 
ATOM   20403 C C   . LEU F 1 408 ? -0.407  -70.747  71.075  1.00 29.02  ? 408 LEU F C   1 
ATOM   20404 O O   . LEU F 1 408 ? -1.263  -70.176  70.400  1.00 25.86  ? 408 LEU F O   1 
ATOM   20405 C CB  . LEU F 1 408 ? 0.866   -72.531  69.872  1.00 30.77  ? 408 LEU F CB  1 
ATOM   20406 C CG  . LEU F 1 408 ? 2.111   -73.040  69.153  1.00 32.99  ? 408 LEU F CG  1 
ATOM   20407 C CD1 . LEU F 1 408 ? 1.759   -74.284  68.351  1.00 29.53  ? 408 LEU F CD1 1 
ATOM   20408 C CD2 . LEU F 1 408 ? 2.715   -71.958  68.254  1.00 32.44  ? 408 LEU F CD2 1 
ATOM   20409 N N   . VAL F 1 409 ? -0.631  -71.151  72.323  1.00 28.53  ? 409 VAL F N   1 
ATOM   20410 C CA  . VAL F 1 409 ? -1.868  -70.801  73.008  1.00 30.80  ? 409 VAL F CA  1 
ATOM   20411 C C   . VAL F 1 409 ? -1.979  -69.270  73.056  1.00 28.14  ? 409 VAL F C   1 
ATOM   20412 O O   . VAL F 1 409 ? -3.014  -68.693  72.743  1.00 27.03  ? 409 VAL F O   1 
ATOM   20413 C CB  . VAL F 1 409 ? -1.903  -71.443  74.412  1.00 30.19  ? 409 VAL F CB  1 
ATOM   20414 C CG1 . VAL F 1 409 ? -3.015  -70.870  75.277  1.00 32.09  ? 409 VAL F CG1 1 
ATOM   20415 C CG2 . VAL F 1 409 ? -1.998  -72.956  74.330  1.00 31.97  ? 409 VAL F CG2 1 
ATOM   20416 N N   . TRP F 1 410 ? -0.876  -68.610  73.409  1.00 31.05  ? 410 TRP F N   1 
ATOM   20417 C CA  . TRP F 1 410 ? -0.828  -67.154  73.535  1.00 31.34  ? 410 TRP F CA  1 
ATOM   20418 C C   . TRP F 1 410 ? -0.903  -66.453  72.188  1.00 29.76  ? 410 TRP F C   1 
ATOM   20419 O O   . TRP F 1 410 ? -1.564  -65.419  72.077  1.00 30.21  ? 410 TRP F O   1 
ATOM   20420 C CB  . TRP F 1 410 ? 0.407   -66.747  74.341  1.00 29.23  ? 410 TRP F CB  1 
ATOM   20421 C CG  . TRP F 1 410 ? 0.102   -66.817  75.800  1.00 29.15  ? 410 TRP F CG  1 
ATOM   20422 C CD1 . TRP F 1 410 ? 0.355   -67.846  76.656  1.00 29.58  ? 410 TRP F CD1 1 
ATOM   20423 C CD2 . TRP F 1 410 ? -0.584  -65.809  76.561  1.00 30.35  ? 410 TRP F CD2 1 
ATOM   20424 N NE1 . TRP F 1 410 ? -0.122  -67.547  77.903  1.00 29.07  ? 410 TRP F NE1 1 
ATOM   20425 C CE2 . TRP F 1 410 ? -0.700  -66.301  77.877  1.00 32.38  ? 410 TRP F CE2 1 
ATOM   20426 C CE3 . TRP F 1 410 ? -1.081  -64.533  76.263  1.00 33.67  ? 410 TRP F CE3 1 
ATOM   20427 C CZ2 . TRP F 1 410 ? -1.287  -65.548  78.899  1.00 33.21  ? 410 TRP F CZ2 1 
ATOM   20428 C CZ3 . TRP F 1 410 ? -1.682  -63.805  77.271  1.00 35.54  ? 410 TRP F CZ3 1 
ATOM   20429 C CH2 . TRP F 1 410 ? -1.773  -64.303  78.573  1.00 33.40  ? 410 TRP F CH2 1 
ATOM   20430 N N   . ASP F 1 411 ? -0.270  -67.024  71.153  1.00 31.88  ? 411 ASP F N   1 
ATOM   20431 C CA  . ASP F 1 411 ? -0.400  -66.455  69.820  1.00 29.26  ? 411 ASP F CA  1 
ATOM   20432 C C   . ASP F 1 411 ? -1.878  -66.366  69.461  1.00 28.79  ? 411 ASP F C   1 
ATOM   20433 O O   . ASP F 1 411 ? -2.316  -65.365  68.915  1.00 29.77  ? 411 ASP F O   1 
ATOM   20434 C CB  . ASP F 1 411 ? 0.328   -67.262  68.749  1.00 31.03  ? 411 ASP F CB  1 
ATOM   20435 C CG  . ASP F 1 411 ? 1.849   -67.228  68.830  1.00 32.82  ? 411 ASP F CG  1 
ATOM   20436 O OD1 . ASP F 1 411 ? 2.409   -66.311  69.521  1.00 30.54  ? 411 ASP F OD1 1 
ATOM   20437 O OD2 . ASP F 1 411 ? 2.472   -68.129  68.183  1.00 28.73  ? 411 ASP F OD2 1 
ATOM   20438 N N   . ARG F 1 412 ? -2.645  -67.421  69.759  1.00 30.12  ? 412 ARG F N   1 
ATOM   20439 C CA  . ARG F 1 412 ? -4.068  -67.418  69.450  1.00 29.60  ? 412 ARG F CA  1 
ATOM   20440 C C   . ARG F 1 412 ? -4.839  -66.528  70.421  1.00 28.11  ? 412 ARG F C   1 
ATOM   20441 O O   . ARG F 1 412 ? -5.827  -65.924  70.023  1.00 27.03  ? 412 ARG F O   1 
ATOM   20442 C CB  . ARG F 1 412 ? -4.647  -68.838  69.460  1.00 28.68  ? 412 ARG F CB  1 
ATOM   20443 C CG  . ARG F 1 412 ? -4.071  -69.748  68.377  1.00 28.45  ? 412 ARG F CG  1 
ATOM   20444 C CD  . ARG F 1 412 ? -4.430  -69.343  66.954  1.00 29.45  ? 412 ARG F CD  1 
ATOM   20445 N NE  . ARG F 1 412 ? -3.723  -68.154  66.482  1.00 31.06  ? 412 ARG F NE  1 
ATOM   20446 C CZ  . ARG F 1 412 ? -2.415  -68.087  66.205  1.00 34.16  ? 412 ARG F CZ  1 
ATOM   20447 N NH1 . ARG F 1 412 ? -1.634  -69.164  66.251  1.00 35.17  ? 412 ARG F NH1 1 
ATOM   20448 N NH2 . ARG F 1 412 ? -1.892  -66.934  65.839  1.00 31.85  ? 412 ARG F NH2 1 
ATOM   20449 N N   . ALA F 1 413 ? -4.419  -66.477  71.695  1.00 27.03  ? 413 ALA F N   1 
ATOM   20450 C CA  . ALA F 1 413 ? -5.087  -65.636  72.687  1.00 27.93  ? 413 ALA F CA  1 
ATOM   20451 C C   . ALA F 1 413 ? -5.021  -64.184  72.238  1.00 30.51  ? 413 ALA F C   1 
ATOM   20452 O O   . ALA F 1 413 ? -6.016  -63.486  72.312  1.00 32.00  ? 413 ALA F O   1 
ATOM   20453 C CB  . ALA F 1 413 ? -4.476  -65.823  74.052  1.00 26.60  ? 413 ALA F CB  1 
ATOM   20454 N N   . LEU F 1 414 ? -3.853  -63.753  71.738  1.00 31.64  ? 414 LEU F N   1 
ATOM   20455 C CA  . LEU F 1 414 ? -3.601  -62.364  71.366  1.00 29.18  ? 414 LEU F CA  1 
ATOM   20456 C C   . LEU F 1 414 ? -3.916  -62.118  69.891  1.00 31.36  ? 414 LEU F C   1 
ATOM   20457 O O   . LEU F 1 414 ? -3.760  -61.004  69.413  1.00 35.54  ? 414 LEU F O   1 
ATOM   20458 C CB  . LEU F 1 414 ? -2.145  -62.034  71.694  1.00 29.69  ? 414 LEU F CB  1 
ATOM   20459 C CG  . LEU F 1 414 ? -1.766  -62.209  73.168  1.00 32.96  ? 414 LEU F CG  1 
ATOM   20460 C CD1 . LEU F 1 414 ? -0.317  -61.833  73.440  1.00 31.79  ? 414 LEU F CD1 1 
ATOM   20461 C CD2 . LEU F 1 414 ? -2.695  -61.408  74.057  1.00 33.39  ? 414 LEU F CD2 1 
ATOM   20462 N N   . GLY F 1 415 ? -4.369  -63.143  69.163  1.00 29.20  ? 415 GLY F N   1 
ATOM   20463 C CA  . GLY F 1 415 ? -4.784  -62.974  67.777  1.00 28.10  ? 415 GLY F CA  1 
ATOM   20464 C C   . GLY F 1 415 ? -3.652  -62.517  66.853  1.00 28.85  ? 415 GLY F C   1 
ATOM   20465 O O   . GLY F 1 415 ? -3.894  -61.813  65.879  1.00 26.68  ? 415 GLY F O   1 
ATOM   20466 N N   . TYR F 1 416 ? -2.412  -62.949  67.112  1.00 31.87  ? 416 TYR F N   1 
ATOM   20467 C CA  . TYR F 1 416 ? -1.299  -62.582  66.248  1.00 31.51  ? 416 TYR F CA  1 
ATOM   20468 C C   . TYR F 1 416 ? -1.578  -63.051  64.816  1.00 32.41  ? 416 TYR F C   1 
ATOM   20469 O O   . TYR F 1 416 ? -2.080  -64.147  64.567  1.00 38.18  ? 416 TYR F O   1 
ATOM   20470 C CB  . TYR F 1 416 ? 0.013   -63.144  66.795  1.00 33.50  ? 416 TYR F CB  1 
ATOM   20471 C CG  . TYR F 1 416 ? 0.569   -62.484  68.030  1.00 32.15  ? 416 TYR F CG  1 
ATOM   20472 C CD1 . TYR F 1 416 ? 0.122   -61.243  68.474  1.00 32.42  ? 416 TYR F CD1 1 
ATOM   20473 C CD2 . TYR F 1 416 ? 1.558   -63.120  68.767  1.00 32.16  ? 416 TYR F CD2 1 
ATOM   20474 C CE1 . TYR F 1 416 ? 0.667   -60.646  69.602  1.00 32.35  ? 416 TYR F CE1 1 
ATOM   20475 C CE2 . TYR F 1 416 ? 2.127   -62.530  69.887  1.00 35.00  ? 416 TYR F CE2 1 
ATOM   20476 C CZ  . TYR F 1 416 ? 1.653   -61.298  70.326  1.00 36.36  ? 416 TYR F CZ  1 
ATOM   20477 O OH  . TYR F 1 416 ? 2.198   -60.749  71.466  1.00 32.84  ? 416 TYR F OH  1 
ATOM   20478 N N   . ALA F 1 417 ? -1.271  -62.175  63.859  1.00 32.58  ? 417 ALA F N   1 
ATOM   20479 C CA  . ALA F 1 417 ? -1.652  -62.348  62.473  1.00 29.54  ? 417 ALA F CA  1 
ATOM   20480 C C   . ALA F 1 417 ? -0.683  -63.321  61.791  1.00 30.93  ? 417 ALA F C   1 
ATOM   20481 O O   . ALA F 1 417 ? 0.404   -63.620  62.303  1.00 28.76  ? 417 ALA F O   1 
ATOM   20482 C CB  . ALA F 1 417 ? -1.629  -60.996  61.803  1.00 29.30  ? 417 ALA F CB  1 
ATOM   20483 N N   . ILE F 1 418 ? -1.083  -63.766  60.600  1.00 30.65  ? 418 ILE F N   1 
ATOM   20484 C CA  . ILE F 1 418 ? -0.250  -64.624  59.779  1.00 31.62  ? 418 ILE F CA  1 
ATOM   20485 C C   . ILE F 1 418 ? 1.126   -63.977  59.605  1.00 31.77  ? 418 ILE F C   1 
ATOM   20486 O O   . ILE F 1 418 ? 1.231   -62.782  59.348  1.00 31.12  ? 418 ILE F O   1 
ATOM   20487 C CB  . ILE F 1 418 ? -0.953  -64.938  58.437  1.00 31.23  ? 418 ILE F CB  1 
ATOM   20488 C CG1 . ILE F 1 418 ? -0.260  -66.068  57.685  1.00 29.66  ? 418 ILE F CG1 1 
ATOM   20489 C CG2 . ILE F 1 418 ? -1.106  -63.706  57.552  1.00 30.40  ? 418 ILE F CG2 1 
ATOM   20490 C CD1 . ILE F 1 418 ? -1.090  -66.619  56.552  1.00 36.68  ? 418 ILE F CD1 1 
ATOM   20491 N N   . GLU F 1 419 ? 2.185   -64.773  59.787  1.00 27.94  ? 419 GLU F N   1 
ATOM   20492 C CA  . GLU F 1 419 ? 3.542   -64.333  59.509  1.00 28.95  ? 419 GLU F CA  1 
ATOM   20493 C C   . GLU F 1 419 ? 3.805   -64.396  58.006  1.00 30.63  ? 419 GLU F C   1 
ATOM   20494 O O   . GLU F 1 419 ? 3.731   -65.455  57.395  1.00 32.40  ? 419 GLU F O   1 
ATOM   20495 C CB  . GLU F 1 419 ? 4.539   -65.157  60.321  1.00 27.73  ? 419 GLU F CB  1 
ATOM   20496 C CG  . GLU F 1 419 ? 5.980   -64.746  60.059  1.00 27.63  ? 419 GLU F CG  1 
ATOM   20497 C CD  . GLU F 1 419 ? 6.987   -65.376  60.989  1.00 25.62  ? 419 GLU F CD  1 
ATOM   20498 O OE1 . GLU F 1 419 ? 6.748   -65.363  62.208  1.00 34.93  ? 419 GLU F OE1 1 
ATOM   20499 O OE2 . GLU F 1 419 ? 8.016   -65.864  60.501  1.00 29.11  ? 419 GLU F OE2 1 
ATOM   20500 N N   . ARG F 1 420 ? 4.084   -63.235  57.409  1.00 29.23  ? 420 ARG F N   1 
ATOM   20501 C CA  . ARG F 1 420 ? 4.221   -63.101  55.967  1.00 29.27  ? 420 ARG F CA  1 
ATOM   20502 C C   . ARG F 1 420 ? 5.107   -61.887  55.672  1.00 32.77  ? 420 ARG F C   1 
ATOM   20503 O O   . ARG F 1 420 ? 4.619   -60.804  55.347  1.00 32.50  ? 420 ARG F O   1 
ATOM   20504 C CB  . ARG F 1 420 ? 2.836   -62.963  55.332  1.00 27.98  ? 420 ARG F CB  1 
ATOM   20505 C CG  . ARG F 1 420 ? 2.735   -63.497  53.911  1.00 27.91  ? 420 ARG F CG  1 
ATOM   20506 C CD  . ARG F 1 420 ? 3.739   -62.887  52.949  1.00 28.46  ? 420 ARG F CD  1 
ATOM   20507 N NE  . ARG F 1 420 ? 3.557   -63.377  51.583  1.00 27.28  ? 420 ARG F NE  1 
ATOM   20508 C CZ  . ARG F 1 420 ? 4.452   -63.279  50.605  1.00 28.52  ? 420 ARG F CZ  1 
ATOM   20509 N NH1 . ARG F 1 420 ? 5.625   -62.701  50.824  1.00 26.91  ? 420 ARG F NH1 1 
ATOM   20510 N NH2 . ARG F 1 420 ? 4.156   -63.786  49.415  1.00 30.46  ? 420 ARG F NH2 1 
ATOM   20511 N N   . PRO F 1 421 ? 6.439   -62.012  55.826  1.00 34.79  ? 421 PRO F N   1 
ATOM   20512 C CA  . PRO F 1 421 ? 7.362   -60.963  55.405  1.00 32.30  ? 421 PRO F CA  1 
ATOM   20513 C C   . PRO F 1 421 ? 7.448   -60.908  53.882  1.00 35.91  ? 421 PRO F C   1 
ATOM   20514 O O   . PRO F 1 421 ? 6.816   -61.707  53.197  1.00 37.69  ? 421 PRO F O   1 
ATOM   20515 C CB  . PRO F 1 421 ? 8.690   -61.365  56.057  1.00 33.78  ? 421 PRO F CB  1 
ATOM   20516 C CG  . PRO F 1 421 ? 8.599   -62.862  56.225  1.00 35.58  ? 421 PRO F CG  1 
ATOM   20517 C CD  . PRO F 1 421 ? 7.130   -63.176  56.402  1.00 35.19  ? 421 PRO F CD  1 
ATOM   20518 N N   . LYS F 1 422 ? 8.239   -59.951  53.371  1.00 34.57  ? 422 LYS F N   1 
ATOM   20519 C CA  . LYS F 1 422 ? 8.367   -59.672  51.956  1.00 34.01  ? 422 LYS F CA  1 
ATOM   20520 C C   . LYS F 1 422 ? 9.746   -60.132  51.491  1.00 33.51  ? 422 LYS F C   1 
ATOM   20521 O O   . LYS F 1 422 ? 10.733  -59.939  52.199  1.00 35.37  ? 422 LYS F O   1 
ATOM   20522 C CB  . LYS F 1 422 ? 8.161   -58.167  51.713  1.00 35.47  ? 422 LYS F CB  1 
ATOM   20523 C CG  . LYS F 1 422 ? 8.135   -57.721  50.247  1.00 37.24  ? 422 LYS F CG  1 
ATOM   20524 C CD  . LYS F 1 422 ? 6.847   -58.110  49.554  1.00 35.64  ? 422 LYS F CD  1 
ATOM   20525 C CE  . LYS F 1 422 ? 6.814   -57.864  48.061  1.00 35.91  ? 422 LYS F CE  1 
ATOM   20526 N NZ  . LYS F 1 422 ? 7.893   -58.580  47.342  1.00 37.79  ? 422 LYS F NZ  1 
ATOM   20527 N N   . SER F 1 423 ? 9.792   -60.782  50.315  1.00 31.27  ? 423 SER F N   1 
ATOM   20528 C CA  . SER F 1 423 ? 11.032  -61.184  49.674  1.00 35.27  ? 423 SER F CA  1 
ATOM   20529 C C   . SER F 1 423 ? 11.547  -60.066  48.765  1.00 30.46  ? 423 SER F C   1 
ATOM   20530 O O   . SER F 1 423 ? 10.761  -59.304  48.221  1.00 26.28  ? 423 SER F O   1 
ATOM   20531 C CB  . SER F 1 423 ? 10.877  -62.473  48.862  1.00 34.67  ? 423 SER F CB  1 
ATOM   20532 O OG  . SER F 1 423 ? 10.325  -63.501  49.668  1.00 34.05  ? 423 SER F OG  1 
ATOM   20533 N N   . VAL F 1 424 ? 12.865  -60.060  48.561  1.00 31.10  ? 424 VAL F N   1 
ATOM   20534 C CA  . VAL F 1 424 ? 13.520  -59.227  47.560  1.00 35.61  ? 424 VAL F CA  1 
ATOM   20535 C C   . VAL F 1 424 ? 14.485  -60.121  46.789  1.00 34.93  ? 424 VAL F C   1 
ATOM   20536 O O   . VAL F 1 424 ? 14.892  -61.154  47.310  1.00 33.20  ? 424 VAL F O   1 
ATOM   20537 C CB  . VAL F 1 424 ? 14.238  -58.025  48.202  1.00 32.17  ? 424 VAL F CB  1 
ATOM   20538 C CG1 . VAL F 1 424 ? 13.271  -57.175  49.003  1.00 31.86  ? 424 VAL F CG1 1 
ATOM   20539 C CG2 . VAL F 1 424 ? 15.407  -58.447  49.073  1.00 33.06  ? 424 VAL F CG2 1 
ATOM   20540 N N   . THR F 1 425 ? 14.820  -59.719  45.557  1.00 33.88  ? 425 THR F N   1 
ATOM   20541 C CA  . THR F 1 425 ? 15.785  -60.406  44.714  1.00 33.56  ? 425 THR F CA  1 
ATOM   20542 C C   . THR F 1 425 ? 17.205  -59.892  44.956  1.00 34.98  ? 425 THR F C   1 
ATOM   20543 O O   . THR F 1 425 ? 17.403  -58.847  45.588  1.00 32.01  ? 425 THR F O   1 
ATOM   20544 C CB  . THR F 1 425 ? 15.414  -60.225  43.234  1.00 32.31  ? 425 THR F CB  1 
ATOM   20545 O OG1 . THR F 1 425 ? 15.606  -58.862  42.863  1.00 31.93  ? 425 THR F OG1 1 
ATOM   20546 C CG2 . THR F 1 425 ? 13.974  -60.575  42.933  1.00 29.85  ? 425 THR F CG2 1 
ATOM   20547 N N   . THR F 1 426 ? 18.196  -60.646  44.441  1.00 34.12  ? 426 THR F N   1 
ATOM   20548 C CA  . THR F 1 426 ? 19.589  -60.227  44.442  1.00 38.13  ? 426 THR F CA  1 
ATOM   20549 C C   . THR F 1 426 ? 19.758  -58.926  43.643  1.00 37.30  ? 426 THR F C   1 
ATOM   20550 O O   . THR F 1 426 ? 20.537  -58.064  44.047  1.00 36.73  ? 426 THR F O   1 
ATOM   20551 C CB  . THR F 1 426 ? 20.490  -61.364  43.933  1.00 37.46  ? 426 THR F CB  1 
ATOM   20552 O OG1 . THR F 1 426 ? 20.433  -62.438  44.885  1.00 34.62  ? 426 THR F OG1 1 
ATOM   20553 C CG2 . THR F 1 426 ? 21.947  -60.975  43.777  1.00 38.99  ? 426 THR F CG2 1 
ATOM   20554 N N   . ASP F 1 427 ? 19.037  -58.804  42.513  1.00 35.21  ? 427 ASP F N   1 
ATOM   20555 C CA  . ASP F 1 427 ? 19.046  -57.606  41.689  1.00 36.96  ? 427 ASP F CA  1 
ATOM   20556 C C   . ASP F 1 427 ? 18.631  -56.395  42.511  1.00 41.25  ? 427 ASP F C   1 
ATOM   20557 O O   . ASP F 1 427 ? 19.245  -55.341  42.409  1.00 40.51  ? 427 ASP F O   1 
ATOM   20558 C CB  . ASP F 1 427 ? 18.108  -57.723  40.480  1.00 37.28  ? 427 ASP F CB  1 
ATOM   20559 C CG  . ASP F 1 427 ? 18.639  -58.626  39.372  1.00 38.22  ? 427 ASP F CG  1 
ATOM   20560 O OD1 . ASP F 1 427 ? 19.807  -59.057  39.472  1.00 43.66  ? 427 ASP F OD1 1 
ATOM   20561 O OD2 . ASP F 1 427 ? 17.865  -58.975  38.463  1.00 37.69  ? 427 ASP F OD2 1 
ATOM   20562 N N   . MET F 1 428 ? 17.565  -56.550  43.303  1.00 44.15  ? 428 MET F N   1 
ATOM   20563 C CA  . MET F 1 428 ? 17.040  -55.462  44.104  1.00 39.55  ? 428 MET F CA  1 
ATOM   20564 C C   . MET F 1 428 ? 18.048  -55.059  45.172  1.00 42.06  ? 428 MET F C   1 
ATOM   20565 O O   . MET F 1 428 ? 18.190  -53.865  45.435  1.00 46.95  ? 428 MET F O   1 
ATOM   20566 C CB  . MET F 1 428 ? 15.713  -55.856  44.753  1.00 40.25  ? 428 MET F CB  1 
ATOM   20567 C CG  . MET F 1 428 ? 14.571  -55.876  43.749  1.00 40.51  ? 428 MET F CG  1 
ATOM   20568 S SD  . MET F 1 428 ? 13.119  -56.757  44.387  1.00 41.40  ? 428 MET F SD  1 
ATOM   20569 C CE  . MET F 1 428 ? 12.469  -55.522  45.512  1.00 46.96  ? 428 MET F CE  1 
ATOM   20570 N N   . LEU F 1 429 ? 18.773  -56.030  45.750  1.00 36.24  ? 429 LEU F N   1 
ATOM   20571 C CA  . LEU F 1 429 ? 19.786  -55.716  46.744  1.00 35.50  ? 429 LEU F CA  1 
ATOM   20572 C C   . LEU F 1 429 ? 20.953  -54.962  46.090  1.00 40.10  ? 429 LEU F C   1 
ATOM   20573 O O   . LEU F 1 429 ? 21.557  -54.083  46.710  1.00 35.80  ? 429 LEU F O   1 
ATOM   20574 C CB  . LEU F 1 429 ? 20.300  -57.008  47.385  1.00 34.37  ? 429 LEU F CB  1 
ATOM   20575 C CG  . LEU F 1 429 ? 19.303  -57.788  48.250  1.00 34.08  ? 429 LEU F CG  1 
ATOM   20576 C CD1 . LEU F 1 429 ? 19.923  -59.078  48.729  1.00 32.16  ? 429 LEU F CD1 1 
ATOM   20577 C CD2 . LEU F 1 429 ? 18.809  -56.965  49.449  1.00 34.97  ? 429 LEU F CD2 1 
ATOM   20578 N N   . GLU F 1 430 ? 21.301  -55.384  44.871  1.00 37.72  ? 430 GLU F N   1 
ATOM   20579 C CA  . GLU F 1 430 ? 22.348  -54.751  44.095  1.00 41.60  ? 430 GLU F CA  1 
ATOM   20580 C C   . GLU F 1 430 ? 21.957  -53.307  43.749  1.00 48.42  ? 430 GLU F C   1 
ATOM   20581 O O   . GLU F 1 430 ? 22.780  -52.402  43.863  1.00 46.35  ? 430 GLU F O   1 
ATOM   20582 C CB  . GLU F 1 430 ? 22.654  -55.616  42.867  1.00 38.99  ? 430 GLU F CB  1 
ATOM   20583 C CG  . GLU F 1 430 ? 23.553  -56.783  43.220  1.00 40.95  ? 430 GLU F CG  1 
ATOM   20584 C CD  . GLU F 1 430 ? 23.859  -57.730  42.084  1.00 39.30  ? 430 GLU F CD  1 
ATOM   20585 O OE1 . GLU F 1 430 ? 23.150  -57.664  41.059  1.00 41.72  ? 430 GLU F OE1 1 
ATOM   20586 O OE2 . GLU F 1 430 ? 24.807  -58.537  42.242  1.00 40.60  ? 430 GLU F OE2 1 
ATOM   20587 N N   . LYS F 1 431 ? 20.692  -53.085  43.371  1.00 47.83  ? 431 LYS F N   1 
ATOM   20588 C CA  . LYS F 1 431 ? 20.173  -51.750  43.116  1.00 50.10  ? 431 LYS F CA  1 
ATOM   20589 C C   . LYS F 1 431 ? 20.368  -50.876  44.364  1.00 52.34  ? 431 LYS F C   1 
ATOM   20590 O O   . LYS F 1 431 ? 20.975  -49.803  44.289  1.00 49.93  ? 431 LYS F O   1 
ATOM   20591 C CB  . LYS F 1 431 ? 18.709  -51.854  42.675  1.00 54.89  ? 431 LYS F CB  1 
ATOM   20592 C CG  . LYS F 1 431 ? 18.168  -50.739  41.786  1.00 66.03  ? 431 LYS F CG  1 
ATOM   20593 C CD  . LYS F 1 431 ? 18.241  -49.343  42.381  1.00 78.29  ? 431 LYS F CD  1 
ATOM   20594 C CE  . LYS F 1 431 ? 17.369  -49.137  43.604  1.00 88.38  ? 431 LYS F CE  1 
ATOM   20595 N NZ  . LYS F 1 431 ? 15.946  -48.936  43.235  1.00 97.44  ? 431 LYS F NZ  1 
ATOM   20596 N N   . TRP F 1 432 ? 19.904  -51.349  45.530  1.00 48.68  ? 432 TRP F N   1 
ATOM   20597 C CA  . TRP F 1 432 ? 20.005  -50.575  46.758  1.00 48.42  ? 432 TRP F CA  1 
ATOM   20598 C C   . TRP F 1 432 ? 21.459  -50.342  47.165  1.00 47.39  ? 432 TRP F C   1 
ATOM   20599 O O   . TRP F 1 432 ? 21.750  -49.360  47.837  1.00 45.78  ? 432 TRP F O   1 
ATOM   20600 C CB  . TRP F 1 432 ? 19.194  -51.216  47.890  1.00 47.50  ? 432 TRP F CB  1 
ATOM   20601 C CG  . TRP F 1 432 ? 17.720  -51.148  47.632  1.00 54.87  ? 432 TRP F CG  1 
ATOM   20602 C CD1 . TRP F 1 432 ? 17.041  -50.104  47.069  1.00 59.57  ? 432 TRP F CD1 1 
ATOM   20603 C CD2 . TRP F 1 432 ? 16.734  -52.165  47.901  1.00 57.71  ? 432 TRP F CD2 1 
ATOM   20604 N NE1 . TRP F 1 432 ? 15.709  -50.400  46.961  1.00 63.30  ? 432 TRP F NE1 1 
ATOM   20605 C CE2 . TRP F 1 432 ? 15.488  -51.656  47.463  1.00 62.31  ? 432 TRP F CE2 1 
ATOM   20606 C CE3 . TRP F 1 432 ? 16.783  -53.455  48.441  1.00 50.72  ? 432 TRP F CE3 1 
ATOM   20607 C CZ2 . TRP F 1 432 ? 14.302  -52.382  47.576  1.00 58.87  ? 432 TRP F CZ2 1 
ATOM   20608 C CZ3 . TRP F 1 432 ? 15.606  -54.165  48.562  1.00 52.90  ? 432 TRP F CZ3 1 
ATOM   20609 C CH2 . TRP F 1 432 ? 14.385  -53.631  48.144  1.00 56.70  ? 432 TRP F CH2 1 
ATOM   20610 N N   . ALA F 1 433 ? 22.354  -51.259  46.795  1.00 46.16  ? 433 ALA F N   1 
ATOM   20611 C CA  . ALA F 1 433 ? 23.766  -51.157  47.143  1.00 48.03  ? 433 ALA F CA  1 
ATOM   20612 C C   . ALA F 1 433 ? 24.492  -50.166  46.226  1.00 48.48  ? 433 ALA F C   1 
ATOM   20613 O O   . ALA F 1 433 ? 25.640  -49.816  46.505  1.00 46.42  ? 433 ALA F O   1 
ATOM   20614 C CB  . ALA F 1 433 ? 24.425  -52.520  47.059  1.00 45.10  ? 433 ALA F CB  1 
ATOM   20615 N N   . GLY F 1 434 ? 23.848  -49.792  45.106  1.00 51.91  ? 434 GLY F N   1 
ATOM   20616 C CA  . GLY F 1 434 ? 24.418  -48.883  44.126  1.00 51.26  ? 434 GLY F CA  1 
ATOM   20617 C C   . GLY F 1 434 ? 25.314  -49.577  43.098  1.00 61.39  ? 434 GLY F C   1 
ATOM   20618 O O   . GLY F 1 434 ? 26.140  -48.930  42.469  1.00 72.51  ? 434 GLY F O   1 
ATOM   20619 N N   . ILE F 1 435 ? 25.186  -50.903  42.951  1.00 62.49  ? 435 ILE F N   1 
ATOM   20620 C CA  . ILE F 1 435 ? 25.914  -51.640  41.922  1.00 62.95  ? 435 ILE F CA  1 
ATOM   20621 C C   . ILE F 1 435 ? 25.148  -51.536  40.600  1.00 65.21  ? 435 ILE F C   1 
ATOM   20622 O O   . ILE F 1 435 ? 23.921  -51.597  40.601  1.00 64.25  ? 435 ILE F O   1 
ATOM   20623 C CB  . ILE F 1 435 ? 26.108  -53.112  42.320  1.00 62.26  ? 435 ILE F CB  1 
ATOM   20624 C CG1 . ILE F 1 435 ? 26.744  -53.267  43.709  1.00 59.66  ? 435 ILE F CG1 1 
ATOM   20625 C CG2 . ILE F 1 435 ? 26.875  -53.864  41.241  1.00 59.68  ? 435 ILE F CG2 1 
ATOM   20626 C CD1 . ILE F 1 435 ? 26.863  -54.700  44.182  1.00 57.13  ? 435 ILE F CD1 1 
ATOM   20627 N N   . LYS F 1 436 ? 25.880  -51.428  39.478  1.00 75.72  ? 436 LYS F N   1 
ATOM   20628 C CA  . LYS F 1 436 ? 25.387  -50.726  38.289  1.00 76.09  ? 436 LYS F CA  1 
ATOM   20629 C C   . LYS F 1 436 ? 24.332  -51.557  37.549  1.00 77.33  ? 436 LYS F C   1 
ATOM   20630 O O   . LYS F 1 436 ? 24.707  -52.174  36.542  1.00 84.69  ? 436 LYS F O   1 
ATOM   20631 C CB  . LYS F 1 436 ? 26.547  -50.361  37.386  1.00 76.98  ? 436 LYS F CB  1 
ATOM   20632 N N   . SER G 1 2   ? 111.719 -33.406  4.922   1.00 32.86  ? 2   SER G N   1 
ATOM   20633 C CA  . SER G 1 2   ? 110.504 -33.043  4.162   1.00 31.84  ? 2   SER G CA  1 
ATOM   20634 C C   . SER G 1 2   ? 110.699 -31.654  3.560   1.00 36.62  ? 2   SER G C   1 
ATOM   20635 O O   . SER G 1 2   ? 111.451 -30.840  4.102   1.00 29.70  ? 2   SER G O   1 
ATOM   20636 C CB  . SER G 1 2   ? 109.267 -33.106  5.046   1.00 33.72  ? 2   SER G CB  1 
ATOM   20637 O OG  . SER G 1 2   ? 109.207 -32.005  5.957   1.00 29.30  ? 2   SER G OG  1 
ATOM   20638 N N   . PHE G 1 3   ? 109.990 -31.399  2.452   1.00 35.89  ? 3   PHE G N   1 
ATOM   20639 C CA  . PHE G 1 3   ? 109.996 -30.096  1.812   1.00 35.79  ? 3   PHE G CA  1 
ATOM   20640 C C   . PHE G 1 3   ? 109.491 -29.033  2.789   1.00 32.31  ? 3   PHE G C   1 
ATOM   20641 O O   . PHE G 1 3   ? 110.028 -27.929  2.837   1.00 28.56  ? 3   PHE G O   1 
ATOM   20642 C CB  . PHE G 1 3   ? 109.160 -30.120  0.528   1.00 35.84  ? 3   PHE G CB  1 
ATOM   20643 C CG  . PHE G 1 3   ? 109.219 -28.820  -0.234  1.00 38.13  ? 3   PHE G CG  1 
ATOM   20644 C CD1 . PHE G 1 3   ? 110.307 -28.532  -1.053  1.00 43.55  ? 3   PHE G CD1 1 
ATOM   20645 C CD2 . PHE G 1 3   ? 108.210 -27.866  -0.097  1.00 39.68  ? 3   PHE G CD2 1 
ATOM   20646 C CE1 . PHE G 1 3   ? 110.372 -27.326  -1.738  1.00 43.27  ? 3   PHE G CE1 1 
ATOM   20647 C CE2 . PHE G 1 3   ? 108.270 -26.677  -0.806  1.00 39.93  ? 3   PHE G CE2 1 
ATOM   20648 C CZ  . PHE G 1 3   ? 109.357 -26.405  -1.611  1.00 40.73  ? 3   PHE G CZ  1 
ATOM   20649 N N   . LEU G 1 4   ? 108.435 -29.365  3.548   1.00 30.70  ? 4   LEU G N   1 
ATOM   20650 C CA  . LEU G 1 4   ? 107.864 -28.427  4.505   1.00 30.30  ? 4   LEU G CA  1 
ATOM   20651 C C   . LEU G 1 4   ? 108.906 -28.012  5.544   1.00 26.25  ? 4   LEU G C   1 
ATOM   20652 O O   . LEU G 1 4   ? 109.044 -26.833  5.846   1.00 25.27  ? 4   LEU G O   1 
ATOM   20653 C CB  . LEU G 1 4   ? 106.646 -29.058  5.186   1.00 28.85  ? 4   LEU G CB  1 
ATOM   20654 C CG  . LEU G 1 4   ? 106.083 -28.290  6.374   1.00 25.62  ? 4   LEU G CG  1 
ATOM   20655 C CD1 . LEU G 1 4   ? 105.764 -26.825  6.030   1.00 25.50  ? 4   LEU G CD1 1 
ATOM   20656 C CD2 . LEU G 1 4   ? 104.852 -29.025  6.894   1.00 26.00  ? 4   LEU G CD2 1 
ATOM   20657 N N   . LYS G 1 5   ? 109.642 -28.990  6.072   1.00 26.43  ? 5   LYS G N   1 
ATOM   20658 C CA  . LYS G 1 5   ? 110.604 -28.708  7.123   1.00 29.87  ? 5   LYS G CA  1 
ATOM   20659 C C   . LYS G 1 5   ? 111.772 -27.879  6.583   1.00 29.53  ? 5   LYS G C   1 
ATOM   20660 O O   . LYS G 1 5   ? 112.287 -27.015  7.282   1.00 30.67  ? 5   LYS G O   1 
ATOM   20661 C CB  . LYS G 1 5   ? 111.123 -30.012  7.723   1.00 30.80  ? 5   LYS G CB  1 
ATOM   20662 C CG  . LYS G 1 5   ? 111.878 -29.854  9.026   1.00 29.99  ? 5   LYS G CG  1 
ATOM   20663 C CD  . LYS G 1 5   ? 112.201 -31.171  9.668   1.00 29.18  ? 5   LYS G CD  1 
ATOM   20664 C CE  . LYS G 1 5   ? 112.677 -30.995  11.089  1.00 31.50  ? 5   LYS G CE  1 
ATOM   20665 N NZ  . LYS G 1 5   ? 112.755 -32.280  11.820  1.00 33.47  ? 5   LYS G NZ  1 
ATOM   20666 N N   . GLU G 1 6   ? 112.200 -28.167  5.346   1.00 28.63  ? 6   GLU G N   1 
ATOM   20667 C CA  . GLU G 1 6   ? 113.285 -27.435  4.708   1.00 31.64  ? 6   GLU G CA  1 
ATOM   20668 C C   . GLU G 1 6   ? 112.841 -26.011  4.380   1.00 30.25  ? 6   GLU G C   1 
ATOM   20669 O O   . GLU G 1 6   ? 113.628 -25.086  4.515   1.00 32.43  ? 6   GLU G O   1 
ATOM   20670 C CB  . GLU G 1 6   ? 113.760 -28.152  3.440   1.00 37.21  ? 6   GLU G CB  1 
ATOM   20671 C CG  . GLU G 1 6   ? 114.534 -29.424  3.733   1.00 41.98  ? 6   GLU G CG  1 
ATOM   20672 C CD  . GLU G 1 6   ? 114.665 -30.372  2.554   1.00 48.67  ? 6   GLU G CD  1 
ATOM   20673 O OE1 . GLU G 1 6   ? 114.075 -30.095  1.482   1.00 55.33  ? 6   GLU G OE1 1 
ATOM   20674 O OE2 . GLU G 1 6   ? 115.346 -31.402  2.719   1.00 54.45  ? 6   GLU G OE2 1 
ATOM   20675 N N   . LYS G 1 7   ? 111.582 -25.850  3.947   1.00 28.42  ? 7   LYS G N   1 
ATOM   20676 C CA  . LYS G 1 7   ? 111.022 -24.547  3.652   1.00 27.04  ? 7   LYS G CA  1 
ATOM   20677 C C   . LYS G 1 7   ? 111.000 -23.712  4.930   1.00 28.96  ? 7   LYS G C   1 
ATOM   20678 O O   . LYS G 1 7   ? 111.335 -22.515  4.933   1.00 26.34  ? 7   LYS G O   1 
ATOM   20679 C CB  . LYS G 1 7   ? 109.613 -24.701  3.069   1.00 28.61  ? 7   LYS G CB  1 
ATOM   20680 C CG  . LYS G 1 7   ? 108.868 -23.393  2.793   1.00 31.61  ? 7   LYS G CG  1 
ATOM   20681 C CD  . LYS G 1 7   ? 109.584 -22.432  1.840   1.00 34.34  ? 7   LYS G CD  1 
ATOM   20682 C CE  . LYS G 1 7   ? 109.728 -23.044  0.464   1.00 38.47  ? 7   LYS G CE  1 
ATOM   20683 N NZ  . LYS G 1 7   ? 110.847 -22.485  -0.335  1.00 43.26  ? 7   LYS G NZ  1 
ATOM   20684 N N   . LEU G 1 8   ? 110.582 -24.358  6.021   1.00 28.25  ? 8   LEU G N   1 
ATOM   20685 C CA  . LEU G 1 8   ? 110.502 -23.700  7.308   1.00 29.51  ? 8   LEU G CA  1 
ATOM   20686 C C   . LEU G 1 8   ? 111.909 -23.303  7.771   1.00 28.22  ? 8   LEU G C   1 
ATOM   20687 O O   . LEU G 1 8   ? 112.087 -22.239  8.336   1.00 26.67  ? 8   LEU G O   1 
ATOM   20688 C CB  . LEU G 1 8   ? 109.811 -24.681  8.260   1.00 29.10  ? 8   LEU G CB  1 
ATOM   20689 C CG  . LEU G 1 8   ? 109.650 -24.260  9.707   1.00 31.57  ? 8   LEU G CG  1 
ATOM   20690 C CD1 . LEU G 1 8   ? 108.829 -22.984  9.800   1.00 31.57  ? 8   LEU G CD1 1 
ATOM   20691 C CD2 . LEU G 1 8   ? 108.986 -25.397  10.503  1.00 36.81  ? 8   LEU G CD2 1 
ATOM   20692 N N   . ALA G 1 9   ? 112.901 -24.167  7.563   1.00 25.13  ? 9   ALA G N   1 
ATOM   20693 C CA  . ALA G 1 9   ? 114.280 -23.857  7.913   1.00 26.78  ? 9   ALA G CA  1 
ATOM   20694 C C   . ALA G 1 9   ? 114.751 -22.596  7.175   1.00 30.49  ? 9   ALA G C   1 
ATOM   20695 O O   . ALA G 1 9   ? 115.458 -21.785  7.758   1.00 29.98  ? 9   ALA G O   1 
ATOM   20696 C CB  . ALA G 1 9   ? 115.195 -25.030  7.618   1.00 25.51  ? 9   ALA G CB  1 
ATOM   20697 N N   . GLU G 1 10  ? 114.389 -22.434  5.893   1.00 33.92  ? 10  GLU G N   1 
ATOM   20698 C CA  . GLU G 1 10  ? 114.747 -21.236  5.134   1.00 33.02  ? 10  GLU G CA  1 
ATOM   20699 C C   . GLU G 1 10  ? 114.123 -19.997  5.757   1.00 29.30  ? 10  GLU G C   1 
ATOM   20700 O O   . GLU G 1 10  ? 114.794 -18.998  5.933   1.00 28.87  ? 10  GLU G O   1 
ATOM   20701 C CB  . GLU G 1 10  ? 114.201 -21.218  3.706   1.00 38.17  ? 10  GLU G CB  1 
ATOM   20702 C CG  . GLU G 1 10  ? 114.883 -22.184  2.755   1.00 42.19  ? 10  GLU G CG  1 
ATOM   20703 C CD  . GLU G 1 10  ? 114.187 -22.330  1.416   1.00 42.33  ? 10  GLU G CD  1 
ATOM   20704 O OE1 . GLU G 1 10  ? 113.282 -21.504  1.124   1.00 40.29  ? 10  GLU G OE1 1 
ATOM   20705 O OE2 . GLU G 1 10  ? 114.540 -23.261  0.679   1.00 40.80  ? 10  GLU G OE2 1 
ATOM   20706 N N   . LYS G 1 11  ? 112.820 -20.065  6.038   1.00 28.32  ? 11  LYS G N   1 
ATOM   20707 C CA  . LYS G 1 11  ? 112.093 -18.938  6.606   1.00 29.67  ? 11  LYS G CA  1 
ATOM   20708 C C   . LYS G 1 11  ? 112.685 -18.541  7.956   1.00 30.75  ? 11  LYS G C   1 
ATOM   20709 O O   . LYS G 1 11  ? 112.739 -17.352  8.280   1.00 30.35  ? 11  LYS G O   1 
ATOM   20710 C CB  . LYS G 1 11  ? 110.604 -19.247  6.758   1.00 31.47  ? 11  LYS G CB  1 
ATOM   20711 C CG  . LYS G 1 11  ? 109.904 -19.623  5.458   1.00 33.00  ? 11  LYS G CG  1 
ATOM   20712 C CD  . LYS G 1 11  ? 109.782 -18.455  4.504   1.00 33.24  ? 11  LYS G CD  1 
ATOM   20713 C CE  . LYS G 1 11  ? 109.166 -18.889  3.199   1.00 37.25  ? 11  LYS G CE  1 
ATOM   20714 N NZ  . LYS G 1 11  ? 108.598 -17.730  2.484   1.00 41.16  ? 11  LYS G NZ  1 
ATOM   20715 N N   . ILE G 1 12  ? 113.133 -19.530  8.732   1.00 25.43  ? 12  ILE G N   1 
ATOM   20716 C CA  . ILE G 1 12  ? 113.740 -19.265  10.024  1.00 29.97  ? 12  ILE G CA  1 
ATOM   20717 C C   . ILE G 1 12  ? 115.081 -18.552  9.826   1.00 29.74  ? 12  ILE G C   1 
ATOM   20718 O O   . ILE G 1 12  ? 115.378 -17.615  10.557  1.00 27.19  ? 12  ILE G O   1 
ATOM   20719 C CB  . ILE G 1 12  ? 113.849 -20.565  10.856  1.00 28.61  ? 12  ILE G CB  1 
ATOM   20720 C CG1 . ILE G 1 12  ? 112.451 -21.063  11.278  1.00 29.92  ? 12  ILE G CG1 1 
ATOM   20721 C CG2 . ILE G 1 12  ? 114.744 -20.374  12.063  1.00 27.32  ? 12  ILE G CG2 1 
ATOM   20722 C CD1 . ILE G 1 12  ? 112.425 -22.519  11.717  1.00 30.00  ? 12  ILE G CD1 1 
ATOM   20723 N N   . ALA G 1 13  ? 115.891 -19.003  8.861   1.00 30.67  ? 13  ALA G N   1 
ATOM   20724 C CA  . ALA G 1 13  ? 117.182 -18.381  8.567   1.00 31.20  ? 13  ALA G CA  1 
ATOM   20725 C C   . ALA G 1 13  ? 117.007 -16.905  8.193   1.00 30.43  ? 13  ALA G C   1 
ATOM   20726 O O   . ALA G 1 13  ? 117.800 -16.075  8.620   1.00 28.23  ? 13  ALA G O   1 
ATOM   20727 C CB  . ALA G 1 13  ? 117.896 -19.143  7.473   1.00 31.65  ? 13  ALA G CB  1 
ATOM   20728 N N   . GLN G 1 14  ? 115.951 -16.571  7.432   1.00 33.70  ? 14  GLN G N   1 
ATOM   20729 C CA  . GLN G 1 14  ? 115.663 -15.201  7.027   1.00 35.02  ? 14  GLN G CA  1 
ATOM   20730 C C   . GLN G 1 14  ? 115.135 -14.377  8.202   1.00 33.47  ? 14  GLN G C   1 
ATOM   20731 O O   . GLN G 1 14  ? 115.440 -13.192  8.316   1.00 31.49  ? 14  GLN G O   1 
ATOM   20732 C CB  . GLN G 1 14  ? 114.655 -15.168  5.881   1.00 38.74  ? 14  GLN G CB  1 
ATOM   20733 C CG  . GLN G 1 14  ? 115.257 -15.490  4.525   1.00 50.41  ? 14  GLN G CG  1 
ATOM   20734 C CD  . GLN G 1 14  ? 114.372 -16.366  3.654   1.00 66.25  ? 14  GLN G CD  1 
ATOM   20735 O OE1 . GLN G 1 14  ? 113.153 -16.192  3.554   1.00 62.16  ? 14  GLN G OE1 1 
ATOM   20736 N NE2 . GLN G 1 14  ? 114.980 -17.355  3.010   1.00 78.99  ? 14  GLN G NE2 1 
ATOM   20737 N N   . HIS G 1 15  ? 114.349 -14.989  9.095   1.00 30.82  ? 15  HIS G N   1 
ATOM   20738 C CA  . HIS G 1 15  ? 113.658 -14.210  10.109  1.00 29.84  ? 15  HIS G CA  1 
ATOM   20739 C C   . HIS G 1 15  ? 114.570 -13.910  11.293  1.00 29.38  ? 15  HIS G C   1 
ATOM   20740 O O   . HIS G 1 15  ? 114.475 -12.812  11.859  1.00 29.11  ? 15  HIS G O   1 
ATOM   20741 C CB  . HIS G 1 15  ? 112.384 -14.930  10.558  1.00 29.81  ? 15  HIS G CB  1 
ATOM   20742 C CG  . HIS G 1 15  ? 111.424 -14.105  11.362  1.00 29.73  ? 15  HIS G CG  1 
ATOM   20743 N ND1 . HIS G 1 15  ? 111.717 -13.556  12.601  1.00 28.46  ? 15  HIS G ND1 1 
ATOM   20744 C CD2 . HIS G 1 15  ? 110.140 -13.762  11.060  1.00 31.18  ? 15  HIS G CD2 1 
ATOM   20745 C CE1 . HIS G 1 15  ? 110.661 -12.868  13.027  1.00 29.79  ? 15  HIS G CE1 1 
ATOM   20746 N NE2 . HIS G 1 15  ? 109.674 -12.994  12.093  1.00 31.81  ? 15  HIS G NE2 1 
ATOM   20747 N N   . ARG G 1 16  ? 115.433 -14.871  11.682  1.00 30.78  ? 16  ARG G N   1 
ATOM   20748 C CA  . ARG G 1 16  ? 116.180 -14.741  12.925  1.00 35.89  ? 16  ARG G CA  1 
ATOM   20749 C C   . ARG G 1 16  ? 116.966 -13.426  12.957  1.00 37.29  ? 16  ARG G C   1 
ATOM   20750 O O   . ARG G 1 16  ? 116.927 -12.740  13.975  1.00 33.42  ? 16  ARG G O   1 
ATOM   20751 C CB  . ARG G 1 16  ? 117.098 -15.950  13.178  1.00 40.77  ? 16  ARG G CB  1 
ATOM   20752 C CG  . ARG G 1 16  ? 116.353 -17.171  13.691  1.00 45.44  ? 16  ARG G CG  1 
ATOM   20753 C CD  . ARG G 1 16  ? 117.095 -18.102  14.647  1.00 47.33  ? 16  ARG G CD  1 
ATOM   20754 N NE  . ARG G 1 16  ? 117.730 -19.178  13.904  1.00 44.53  ? 16  ARG G NE  1 
ATOM   20755 C CZ  . ARG G 1 16  ? 117.666 -20.473  14.163  1.00 43.23  ? 16  ARG G CZ  1 
ATOM   20756 N NH1 . ARG G 1 16  ? 116.727 -20.990  14.934  1.00 38.83  ? 16  ARG G NH1 1 
ATOM   20757 N NH2 . ARG G 1 16  ? 118.573 -21.260  13.610  1.00 46.88  ? 16  ARG G NH2 1 
ATOM   20758 N N   . PRO G 1 17  ? 117.736 -13.041  11.903  1.00 39.63  ? 17  PRO G N   1 
ATOM   20759 C CA  . PRO G 1 17  ? 118.505 -11.790  11.928  1.00 38.59  ? 17  PRO G CA  1 
ATOM   20760 C C   . PRO G 1 17  ? 117.676 -10.559  12.273  1.00 34.74  ? 17  PRO G C   1 
ATOM   20761 O O   . PRO G 1 17  ? 118.168 -9.682   12.970  1.00 34.50  ? 17  PRO G O   1 
ATOM   20762 C CB  . PRO G 1 17  ? 119.099 -11.694  10.510  1.00 39.53  ? 17  PRO G CB  1 
ATOM   20763 C CG  . PRO G 1 17  ? 119.266 -13.162  10.122  1.00 42.76  ? 17  PRO G CG  1 
ATOM   20764 C CD  . PRO G 1 17  ? 117.987 -13.802  10.662  1.00 43.88  ? 17  PRO G CD  1 
ATOM   20765 N N   . ARG G 1 18  ? 116.418 -10.511  11.801  1.00 32.85  ? 18  ARG G N   1 
ATOM   20766 C CA  . ARG G 1 18  ? 115.505 -9.417   12.112  1.00 31.40  ? 18  ARG G CA  1 
ATOM   20767 C C   . ARG G 1 18  ? 115.252 -9.319   13.617  1.00 36.40  ? 18  ARG G C   1 
ATOM   20768 O O   . ARG G 1 18  ? 115.238 -8.218   14.160  1.00 35.22  ? 18  ARG G O   1 
ATOM   20769 C CB  . ARG G 1 18  ? 114.174 -9.605   11.383  1.00 31.61  ? 18  ARG G CB  1 
ATOM   20770 C CG  . ARG G 1 18  ? 114.314 -9.609   9.868   1.00 33.19  ? 18  ARG G CG  1 
ATOM   20771 C CD  . ARG G 1 18  ? 113.033 -10.016  9.181   1.00 33.70  ? 18  ARG G CD  1 
ATOM   20772 N NE  . ARG G 1 18  ? 111.923 -9.133   9.496   1.00 33.61  ? 18  ARG G NE  1 
ATOM   20773 C CZ  . ARG G 1 18  ? 110.657 -9.422   9.248   1.00 31.61  ? 18  ARG G CZ  1 
ATOM   20774 N NH1 . ARG G 1 18  ? 110.325 -10.650  8.878   1.00 35.79  ? 18  ARG G NH1 1 
ATOM   20775 N NH2 . ARG G 1 18  ? 109.729 -8.495   9.405   1.00 28.86  ? 18  ARG G NH2 1 
ATOM   20776 N N   . THR G 1 19  ? 115.049 -10.472  14.268  1.00 35.50  ? 19  THR G N   1 
ATOM   20777 C CA  . THR G 1 19  ? 114.795 -10.524  15.701  1.00 36.98  ? 19  THR G CA  1 
ATOM   20778 C C   . THR G 1 19  ? 116.064 -10.110  16.456  1.00 35.67  ? 19  THR G C   1 
ATOM   20779 O O   . THR G 1 19  ? 115.985 -9.349   17.418  1.00 30.77  ? 19  THR G O   1 
ATOM   20780 C CB  . THR G 1 19  ? 114.276 -11.908  16.146  1.00 34.90  ? 19  THR G CB  1 
ATOM   20781 O OG1 . THR G 1 19  ? 113.079 -12.247  15.431  1.00 37.79  ? 19  THR G OG1 1 
ATOM   20782 C CG2 . THR G 1 19  ? 114.001 -11.955  17.637  1.00 34.65  ? 19  THR G CG2 1 
ATOM   20783 N N   . THR G 1 20  ? 117.219 -10.630  16.014  1.00 35.31  ? 20  THR G N   1 
ATOM   20784 C CA  . THR G 1 20  ? 118.520 -10.309  16.590  1.00 38.24  ? 20  THR G CA  1 
ATOM   20785 C C   . THR G 1 20  ? 118.783 -8.795   16.559  1.00 40.51  ? 20  THR G C   1 
ATOM   20786 O O   . THR G 1 20  ? 119.217 -8.204   17.553  1.00 37.54  ? 20  THR G O   1 
ATOM   20787 C CB  . THR G 1 20  ? 119.632 -11.066  15.855  1.00 38.99  ? 20  THR G CB  1 
ATOM   20788 O OG1 . THR G 1 20  ? 119.280 -12.439  15.945  1.00 43.28  ? 20  THR G OG1 1 
ATOM   20789 C CG2 . THR G 1 20  ? 121.017 -10.861  16.448  1.00 39.91  ? 20  THR G CG2 1 
ATOM   20790 N N   . ARG G 1 21  ? 118.483 -8.180   15.413  1.00 40.37  ? 21  ARG G N   1 
ATOM   20791 C CA  . ARG G 1 21  ? 118.715 -6.765   15.201  1.00 43.76  ? 21  ARG G CA  1 
ATOM   20792 C C   . ARG G 1 21  ? 117.807 -5.920   16.093  1.00 40.52  ? 21  ARG G C   1 
ATOM   20793 O O   . ARG G 1 21  ? 118.254 -4.926   16.653  1.00 37.17  ? 21  ARG G O   1 
ATOM   20794 C CB  . ARG G 1 21  ? 118.486 -6.410   13.730  1.00 47.29  ? 21  ARG G CB  1 
ATOM   20795 C CG  . ARG G 1 21  ? 118.779 -4.955   13.411  1.00 51.87  ? 21  ARG G CG  1 
ATOM   20796 C CD  . ARG G 1 21  ? 118.750 -4.722   11.906  1.00 57.00  ? 21  ARG G CD  1 
ATOM   20797 N NE  . ARG G 1 21  ? 119.229 -3.390   11.574  1.00 63.73  ? 21  ARG G NE  1 
ATOM   20798 C CZ  . ARG G 1 21  ? 118.671 -2.588   10.674  1.00 65.09  ? 21  ARG G CZ  1 
ATOM   20799 N NH1 . ARG G 1 21  ? 117.751 -3.047   9.842   1.00 62.23  ? 21  ARG G NH1 1 
ATOM   20800 N NH2 . ARG G 1 21  ? 119.046 -1.328   10.598  1.00 66.40  ? 21  ARG G NH2 1 
ATOM   20801 N N   . LEU G 1 22  ? 116.525 -6.287   16.207  1.00 36.35  ? 22  LEU G N   1 
ATOM   20802 C CA  . LEU G 1 22  ? 115.613 -5.544   17.071  1.00 32.93  ? 22  LEU G CA  1 
ATOM   20803 C C   . LEU G 1 22  ? 116.109 -5.553   18.520  1.00 34.98  ? 22  LEU G C   1 
ATOM   20804 O O   . LEU G 1 22  ? 115.977 -4.557   19.218  1.00 31.11  ? 22  LEU G O   1 
ATOM   20805 C CB  . LEU G 1 22  ? 114.210 -6.139   16.963  1.00 34.48  ? 22  LEU G CB  1 
ATOM   20806 C CG  . LEU G 1 22  ? 113.462 -5.830   15.668  1.00 35.18  ? 22  LEU G CG  1 
ATOM   20807 C CD1 . LEU G 1 22  ? 112.252 -6.759   15.513  1.00 33.78  ? 22  LEU G CD1 1 
ATOM   20808 C CD2 . LEU G 1 22  ? 113.033 -4.362   15.635  1.00 31.32  ? 22  LEU G CD2 1 
ATOM   20809 N N   . LEU G 1 23  ? 116.677 -6.672   18.979  1.00 35.79  ? 23  LEU G N   1 
ATOM   20810 C CA  . LEU G 1 23  ? 117.175 -6.768   20.342  1.00 36.03  ? 23  LEU G CA  1 
ATOM   20811 C C   . LEU G 1 23  ? 118.507 -6.029   20.471  1.00 41.87  ? 23  LEU G C   1 
ATOM   20812 O O   . LEU G 1 23  ? 118.750 -5.398   21.491  1.00 43.97  ? 23  LEU G O   1 
ATOM   20813 C CB  . LEU G 1 23  ? 117.339 -8.239   20.740  1.00 35.64  ? 23  LEU G CB  1 
ATOM   20814 C CG  . LEU G 1 23  ? 116.042 -9.008   21.010  1.00 39.18  ? 23  LEU G CG  1 
ATOM   20815 C CD1 . LEU G 1 23  ? 116.325 -10.457  21.382  1.00 39.75  ? 23  LEU G CD1 1 
ATOM   20816 C CD2 . LEU G 1 23  ? 115.227 -8.343   22.109  1.00 37.33  ? 23  LEU G CD2 1 
ATOM   20817 N N   . LYS G 1 24  ? 119.383 -6.146   19.466  1.00 45.87  ? 24  LYS G N   1 
ATOM   20818 C CA  . LYS G 1 24  ? 120.726 -5.605   19.594  1.00 51.69  ? 24  LYS G CA  1 
ATOM   20819 C C   . LYS G 1 24  ? 120.724 -4.079   19.500  1.00 47.17  ? 24  LYS G C   1 
ATOM   20820 O O   . LYS G 1 24  ? 121.357 -3.424   20.311  1.00 47.37  ? 24  LYS G O   1 
ATOM   20821 C CB  . LYS G 1 24  ? 121.695 -6.183   18.558  1.00 58.75  ? 24  LYS G CB  1 
ATOM   20822 C CG  . LYS G 1 24  ? 123.149 -5.850   18.887  1.00 64.95  ? 24  LYS G CG  1 
ATOM   20823 C CD  . LYS G 1 24  ? 124.160 -6.871   18.429  1.00 76.91  ? 24  LYS G CD  1 
ATOM   20824 C CE  . LYS G 1 24  ? 125.423 -6.867   19.263  1.00 79.34  ? 24  LYS G CE  1 
ATOM   20825 N NZ  . LYS G 1 24  ? 126.413 -7.779   18.653  1.00 86.78  ? 24  LYS G NZ  1 
ATOM   20826 N N   . GLU G 1 25  ? 120.016 -3.530   18.514  1.00 48.69  ? 25  GLU G N   1 
ATOM   20827 C CA  . GLU G 1 25  ? 120.057 -2.111   18.200  1.00 48.88  ? 25  GLU G CA  1 
ATOM   20828 C C   . GLU G 1 25  ? 118.893 -1.343   18.827  1.00 49.19  ? 25  GLU G C   1 
ATOM   20829 O O   . GLU G 1 25  ? 119.081 -0.182   19.160  1.00 48.19  ? 25  GLU G O   1 
ATOM   20830 C CB  . GLU G 1 25  ? 119.981 -1.878   16.686  1.00 58.13  ? 25  GLU G CB  1 
ATOM   20831 C CG  . GLU G 1 25  ? 121.258 -2.218   15.926  1.00 63.66  ? 25  GLU G CG  1 
ATOM   20832 C CD  . GLU G 1 25  ? 121.183 -1.789   14.471  1.00 68.27  ? 25  GLU G CD  1 
ATOM   20833 O OE1 . GLU G 1 25  ? 120.852 -0.606   14.218  1.00 69.46  ? 25  GLU G OE1 1 
ATOM   20834 O OE2 . GLU G 1 25  ? 121.442 -2.645   13.603  1.00 64.97  ? 25  GLU G OE2 1 
ATOM   20835 N N   . PHE G 1 26  ? 117.693 -1.951   18.942  1.00 42.89  ? 26  PHE G N   1 
ATOM   20836 C CA  . PHE G 1 26  ? 116.463 -1.212   19.219  1.00 39.67  ? 26  PHE G CA  1 
ATOM   20837 C C   . PHE G 1 26  ? 115.721 -1.743   20.449  1.00 35.78  ? 26  PHE G C   1 
ATOM   20838 O O   . PHE G 1 26  ? 114.524 -1.485   20.604  1.00 32.49  ? 26  PHE G O   1 
ATOM   20839 C CB  . PHE G 1 26  ? 115.559 -1.231   17.981  1.00 44.84  ? 26  PHE G CB  1 
ATOM   20840 C CG  . PHE G 1 26  ? 116.206 -0.630   16.760  1.00 48.16  ? 26  PHE G CG  1 
ATOM   20841 C CD1 . PHE G 1 26  ? 116.432 0.742    16.686  1.00 50.72  ? 26  PHE G CD1 1 
ATOM   20842 C CD2 . PHE G 1 26  ? 116.650 -1.437   15.721  1.00 49.63  ? 26  PHE G CD2 1 
ATOM   20843 C CE1 . PHE G 1 26  ? 117.062 1.295    15.579  1.00 48.33  ? 26  PHE G CE1 1 
ATOM   20844 C CE2 . PHE G 1 26  ? 117.289 -0.886   14.619  1.00 49.75  ? 26  PHE G CE2 1 
ATOM   20845 C CZ  . PHE G 1 26  ? 117.497 0.478    14.556  1.00 48.99  ? 26  PHE G CZ  1 
ATOM   20846 N N   . GLY G 1 27  ? 116.453 -2.434   21.336  1.00 35.13  ? 27  GLY G N   1 
ATOM   20847 C CA  . GLY G 1 27  ? 115.895 -3.073   22.516  1.00 40.04  ? 27  GLY G CA  1 
ATOM   20848 C C   . GLY G 1 27  ? 115.055 -2.128   23.377  1.00 42.32  ? 27  GLY G C   1 
ATOM   20849 O O   . GLY G 1 27  ? 114.007 -2.506   23.911  1.00 33.20  ? 27  GLY G O   1 
ATOM   20850 N N   . ASN G 1 28  ? 115.499 -0.867   23.463  1.00 42.69  ? 28  ASN G N   1 
ATOM   20851 C CA  . ASN G 1 28  ? 114.985 0.064    24.455  1.00 39.30  ? 28  ASN G CA  1 
ATOM   20852 C C   . ASN G 1 28  ? 113.915 0.974    23.875  1.00 38.20  ? 28  ASN G C   1 
ATOM   20853 O O   . ASN G 1 28  ? 113.402 1.817    24.592  1.00 35.04  ? 28  ASN G O   1 
ATOM   20854 C CB  . ASN G 1 28  ? 116.112 0.874    25.086  1.00 42.97  ? 28  ASN G CB  1 
ATOM   20855 C CG  . ASN G 1 28  ? 116.802 0.095    26.182  1.00 50.16  ? 28  ASN G CG  1 
ATOM   20856 O OD1 . ASN G 1 28  ? 117.977 -0.226   26.073  1.00 58.09  ? 28  ASN G OD1 1 
ATOM   20857 N ND2 . ASN G 1 28  ? 116.075 -0.223   27.240  1.00 63.55  ? 28  ASN G ND2 1 
ATOM   20858 N N   . VAL G 1 29  ? 113.560 0.781    22.599  1.00 38.69  ? 29  VAL G N   1 
ATOM   20859 C CA  . VAL G 1 29  ? 112.473 1.533    22.000  1.00 36.27  ? 29  VAL G CA  1 
ATOM   20860 C C   . VAL G 1 29  ? 111.162 1.157    22.692  1.00 40.18  ? 29  VAL G C   1 
ATOM   20861 O O   . VAL G 1 29  ? 110.784 -0.025   22.734  1.00 32.49  ? 29  VAL G O   1 
ATOM   20862 C CB  . VAL G 1 29  ? 112.395 1.279    20.480  1.00 37.45  ? 29  VAL G CB  1 
ATOM   20863 C CG1 . VAL G 1 29  ? 111.149 1.913    19.873  1.00 36.19  ? 29  VAL G CG1 1 
ATOM   20864 C CG2 . VAL G 1 29  ? 113.663 1.730    19.754  1.00 40.31  ? 29  VAL G CG2 1 
ATOM   20865 N N   . LYS G 1 30  ? 110.449 2.188    23.171  1.00 36.76  ? 30  LYS G N   1 
ATOM   20866 C CA  . LYS G 1 30  ? 109.193 2.038    23.884  1.00 41.82  ? 30  LYS G CA  1 
ATOM   20867 C C   . LYS G 1 30  ? 108.078 1.773    22.871  1.00 41.73  ? 30  LYS G C   1 
ATOM   20868 O O   . LYS G 1 30  ? 107.975 2.471    21.867  1.00 41.55  ? 30  LYS G O   1 
ATOM   20869 C CB  . LYS G 1 30  ? 108.925 3.299    24.719  1.00 45.68  ? 30  LYS G CB  1 
ATOM   20870 C CG  . LYS G 1 30  ? 107.498 3.452    25.230  1.00 51.10  ? 30  LYS G CG  1 
ATOM   20871 C CD  . LYS G 1 30  ? 107.176 4.713    25.979  1.00 57.38  ? 30  LYS G CD  1 
ATOM   20872 C CE  . LYS G 1 30  ? 105.690 5.027    25.918  1.00 64.29  ? 30  LYS G CE  1 
ATOM   20873 N NZ  . LYS G 1 30  ? 105.226 5.918    27.012  1.00 69.04  ? 30  LYS G NZ  1 
ATOM   20874 N N   . ILE G 1 31  ? 107.232 0.769    23.146  1.00 35.51  ? 31  ILE G N   1 
ATOM   20875 C CA  . ILE G 1 31  ? 106.114 0.460    22.260  1.00 32.89  ? 31  ILE G CA  1 
ATOM   20876 C C   . ILE G 1 31  ? 104.776 0.613    22.976  1.00 28.32  ? 31  ILE G C   1 
ATOM   20877 O O   . ILE G 1 31  ? 103.746 0.619    22.324  1.00 29.35  ? 31  ILE G O   1 
ATOM   20878 C CB  . ILE G 1 31  ? 106.265 -0.940   21.628  1.00 34.20  ? 31  ILE G CB  1 
ATOM   20879 C CG1 . ILE G 1 31  ? 106.240 -2.059   22.682  1.00 35.21  ? 31  ILE G CG1 1 
ATOM   20880 C CG2 . ILE G 1 31  ? 107.518 -0.977   20.759  1.00 32.98  ? 31  ILE G CG2 1 
ATOM   20881 C CD1 . ILE G 1 31  ? 106.149 -3.462   22.083  1.00 36.58  ? 31  ILE G CD1 1 
ATOM   20882 N N   . ASP G 1 32  ? 104.774 0.740    24.307  1.00 27.76  ? 32  ASP G N   1 
ATOM   20883 C CA  . ASP G 1 32  ? 103.518 0.913    25.014  1.00 30.15  ? 32  ASP G CA  1 
ATOM   20884 C C   . ASP G 1 32  ? 103.810 1.321    26.456  1.00 29.63  ? 32  ASP G C   1 
ATOM   20885 O O   . ASP G 1 32  ? 104.961 1.332    26.898  1.00 26.81  ? 32  ASP G O   1 
ATOM   20886 C CB  . ASP G 1 32  ? 102.681 -0.378   24.969  1.00 32.78  ? 32  ASP G CB  1 
ATOM   20887 C CG  . ASP G 1 32  ? 101.180 -0.166   25.033  1.00 35.64  ? 32  ASP G CG  1 
ATOM   20888 O OD1 . ASP G 1 32  ? 100.760 0.991    25.230  1.00 33.06  ? 32  ASP G OD1 1 
ATOM   20889 O OD2 . ASP G 1 32  ? 100.440 -1.162   24.892  1.00 37.55  ? 32  ASP G OD2 1 
ATOM   20890 N N   . GLU G 1 33  ? 102.739 1.597    27.198  1.00 31.76  ? 33  GLU G N   1 
ATOM   20891 C CA  . GLU G 1 33  ? 102.866 1.759    28.641  1.00 38.70  ? 33  GLU G CA  1 
ATOM   20892 C C   . GLU G 1 33  ? 101.768 0.967    29.350  1.00 34.31  ? 33  GLU G C   1 
ATOM   20893 O O   . GLU G 1 33  ? 100.821 0.521    28.716  1.00 35.93  ? 33  GLU G O   1 
ATOM   20894 C CB  . GLU G 1 33  ? 102.841 3.246    29.020  1.00 43.79  ? 33  GLU G CB  1 
ATOM   20895 C CG  . GLU G 1 33  ? 101.613 3.962    28.521  1.00 52.67  ? 33  GLU G CG  1 
ATOM   20896 C CD  . GLU G 1 33  ? 101.448 5.355    29.132  1.00 65.55  ? 33  GLU G CD  1 
ATOM   20897 O OE1 . GLU G 1 33  ? 102.377 6.187    28.915  1.00 54.79  ? 33  GLU G OE1 1 
ATOM   20898 O OE2 . GLU G 1 33  ? 100.405 5.602    29.857  1.00 68.14  ? 33  GLU G OE2 1 
ATOM   20899 N N   . VAL G 1 34  ? 101.918 0.855    30.673  1.00 32.63  ? 34  VAL G N   1 
ATOM   20900 C CA  . VAL G 1 34  ? 101.032 0.085    31.527  1.00 33.07  ? 34  VAL G CA  1 
ATOM   20901 C C   . VAL G 1 34  ? 100.450 1.002    32.600  1.00 29.92  ? 34  VAL G C   1 
ATOM   20902 O O   . VAL G 1 34  ? 101.201 1.662    33.302  1.00 34.10  ? 34  VAL G O   1 
ATOM   20903 C CB  . VAL G 1 34  ? 101.789 -1.088   32.182  1.00 29.50  ? 34  VAL G CB  1 
ATOM   20904 C CG1 . VAL G 1 34  ? 100.865 -1.940   33.045  1.00 32.05  ? 34  VAL G CG1 1 
ATOM   20905 C CG2 . VAL G 1 34  ? 102.507 -1.943   31.154  1.00 30.67  ? 34  VAL G CG2 1 
ATOM   20906 N N   . THR G 1 35  ? 99.118  0.979    32.740  1.00 29.94  ? 35  THR G N   1 
ATOM   20907 C CA  . THR G 1 35  ? 98.430  1.704    33.791  1.00 31.16  ? 35  THR G CA  1 
ATOM   20908 C C   . THR G 1 35  ? 97.942  0.749    34.887  1.00 33.25  ? 35  THR G C   1 
ATOM   20909 O O   . THR G 1 35  ? 97.935  -0.477   34.723  1.00 34.44  ? 35  THR G O   1 
ATOM   20910 C CB  . THR G 1 35  ? 97.277  2.533    33.222  1.00 31.13  ? 35  THR G CB  1 
ATOM   20911 O OG1 . THR G 1 35  ? 96.244  1.638    32.813  1.00 29.64  ? 35  THR G OG1 1 
ATOM   20912 C CG2 . THR G 1 35  ? 97.718  3.432    32.079  1.00 35.19  ? 35  THR G CG2 1 
ATOM   20913 N N   . ILE G 1 36  ? 97.524  1.342    36.011  1.00 31.22  ? 36  ILE G N   1 
ATOM   20914 C CA  . ILE G 1 36  ? 96.958  0.600    37.130  1.00 31.12  ? 36  ILE G CA  1 
ATOM   20915 C C   . ILE G 1 36  ? 95.748  -0.201   36.646  1.00 33.03  ? 36  ILE G C   1 
ATOM   20916 O O   . ILE G 1 36  ? 95.587  -1.362   37.009  1.00 32.52  ? 36  ILE G O   1 
ATOM   20917 C CB  . ILE G 1 36  ? 96.599  1.556    38.276  1.00 28.02  ? 36  ILE G CB  1 
ATOM   20918 C CG1 . ILE G 1 36  ? 97.862  2.128    38.931  1.00 28.17  ? 36  ILE G CG1 1 
ATOM   20919 C CG2 . ILE G 1 36  ? 95.680  0.896    39.283  1.00 27.86  ? 36  ILE G CG2 1 
ATOM   20920 C CD1 . ILE G 1 36  ? 97.572  3.048    40.119  1.00 28.01  ? 36  ILE G CD1 1 
ATOM   20921 N N   . SER G 1 37  ? 94.894  0.446    35.852  1.00 28.48  ? 37  SER G N   1 
ATOM   20922 C CA  . SER G 1 37  ? 93.700  -0.151   35.280  1.00 29.89  ? 37  SER G CA  1 
ATOM   20923 C C   . SER G 1 37  ? 94.006  -1.461   34.539  1.00 31.13  ? 37  SER G C   1 
ATOM   20924 O O   . SER G 1 37  ? 93.222  -2.406   34.587  1.00 28.20  ? 37  SER G O   1 
ATOM   20925 C CB  . SER G 1 37  ? 93.080  0.829    34.322  1.00 30.61  ? 37  SER G CB  1 
ATOM   20926 O OG  . SER G 1 37  ? 91.833  0.356    33.884  1.00 35.51  ? 37  SER G OG  1 
ATOM   20927 N N   . GLN G 1 38  ? 95.110  -1.456   33.784  1.00 29.96  ? 38  GLN G N   1 
ATOM   20928 C CA  . GLN G 1 38  ? 95.484  -2.546   32.906  1.00 31.29  ? 38  GLN G CA  1 
ATOM   20929 C C   . GLN G 1 38  ? 96.100  -3.697   33.700  1.00 29.32  ? 38  GLN G C   1 
ATOM   20930 O O   . GLN G 1 38  ? 95.895  -4.853   33.351  1.00 28.70  ? 38  GLN G O   1 
ATOM   20931 C CB  . GLN G 1 38  ? 96.459  -2.025   31.849  1.00 28.85  ? 38  GLN G CB  1 
ATOM   20932 C CG  . GLN G 1 38  ? 95.831  -1.034   30.873  1.00 29.51  ? 38  GLN G CG  1 
ATOM   20933 C CD  . GLN G 1 38  ? 96.879  -0.513   29.921  1.00 28.11  ? 38  GLN G CD  1 
ATOM   20934 O OE1 . GLN G 1 38  ? 97.853  0.122    30.317  1.00 29.48  ? 38  GLN G OE1 1 
ATOM   20935 N NE2 . GLN G 1 38  ? 96.726  -0.827   28.653  1.00 27.42  ? 38  GLN G NE2 1 
ATOM   20936 N N   . ALA G 1 39  ? 96.872  -3.376   34.742  1.00 25.69  ? 39  ALA G N   1 
ATOM   20937 C CA  . ALA G 1 39  ? 97.468  -4.389   35.601  1.00 29.44  ? 39  ALA G CA  1 
ATOM   20938 C C   . ALA G 1 39  ? 96.375  -5.141   36.367  1.00 32.12  ? 39  ALA G C   1 
ATOM   20939 O O   . ALA G 1 39  ? 96.380  -6.377   36.432  1.00 26.98  ? 39  ALA G O   1 
ATOM   20940 C CB  . ALA G 1 39  ? 98.477  -3.765   36.530  1.00 29.10  ? 39  ALA G CB  1 
ATOM   20941 N N   . ILE G 1 40  ? 95.419  -4.384   36.924  1.00 30.36  ? 40  ILE G N   1 
ATOM   20942 C CA  . ILE G 1 40  ? 94.267  -4.963   37.592  1.00 31.94  ? 40  ILE G CA  1 
ATOM   20943 C C   . ILE G 1 40  ? 93.354  -5.662   36.577  1.00 33.68  ? 40  ILE G C   1 
ATOM   20944 O O   . ILE G 1 40  ? 92.733  -6.671   36.908  1.00 31.26  ? 40  ILE G O   1 
ATOM   20945 C CB  . ILE G 1 40  ? 93.515  -3.892   38.410  1.00 30.85  ? 40  ILE G CB  1 
ATOM   20946 C CG1 . ILE G 1 40  ? 94.342  -3.424   39.615  1.00 33.01  ? 40  ILE G CG1 1 
ATOM   20947 C CG2 . ILE G 1 40  ? 92.140  -4.392   38.848  1.00 30.47  ? 40  ILE G CG2 1 
ATOM   20948 C CD1 . ILE G 1 40  ? 93.699  -2.275   40.387  1.00 33.10  ? 40  ILE G CD1 1 
ATOM   20949 N N   . GLY G 1 41  ? 93.254  -5.121   35.352  1.00 33.12  ? 41  GLY G N   1 
ATOM   20950 C CA  . GLY G 1 41  ? 92.240  -5.549   34.400  1.00 30.46  ? 41  GLY G CA  1 
ATOM   20951 C C   . GLY G 1 41  ? 92.770  -6.516   33.334  1.00 29.70  ? 41  GLY G C   1 
ATOM   20952 O O   . GLY G 1 41  ? 92.365  -6.457   32.176  1.00 31.45  ? 41  GLY G O   1 
ATOM   20953 N N   . GLY G 1 42  ? 93.647  -7.434   33.728  1.00 29.74  ? 42  GLY G N   1 
ATOM   20954 C CA  . GLY G 1 42  ? 94.001  -8.561   32.874  1.00 28.80  ? 42  GLY G CA  1 
ATOM   20955 C C   . GLY G 1 42  ? 94.857  -8.148   31.681  1.00 27.92  ? 42  GLY G C   1 
ATOM   20956 O O   . GLY G 1 42  ? 94.653  -8.637   30.566  1.00 24.38  ? 42  GLY G O   1 
ATOM   20957 N N   . MET G 1 43  ? 95.815  -7.255   31.939  1.00 27.79  ? 43  MET G N   1 
ATOM   20958 C CA  . MET G 1 43  ? 96.729  -6.736   30.935  1.00 28.34  ? 43  MET G CA  1 
ATOM   20959 C C   . MET G 1 43  ? 95.999  -6.157   29.723  1.00 26.84  ? 43  MET G C   1 
ATOM   20960 O O   . MET G 1 43  ? 96.562  -6.129   28.639  1.00 33.09  ? 43  MET G O   1 
ATOM   20961 C CB  . MET G 1 43  ? 97.654  -7.853   30.435  1.00 29.92  ? 43  MET G CB  1 
ATOM   20962 C CG  . MET G 1 43  ? 98.483  -8.484   31.514  1.00 28.72  ? 43  MET G CG  1 
ATOM   20963 S SD  . MET G 1 43  ? 99.570  -9.716   30.802  1.00 29.03  ? 43  MET G SD  1 
ATOM   20964 C CE  . MET G 1 43  ? 100.543 -10.208  32.220  1.00 31.74  ? 43  MET G CE  1 
ATOM   20965 N N   . ARG G 1 44  ? 94.763  -5.691   29.884  1.00 29.35  ? 44  ARG G N   1 
ATOM   20966 C CA  . ARG G 1 44  ? 93.926  -5.320   28.752  1.00 34.08  ? 44  ARG G CA  1 
ATOM   20967 C C   . ARG G 1 44  ? 94.645  -4.295   27.863  1.00 33.92  ? 44  ARG G C   1 
ATOM   20968 O O   . ARG G 1 44  ? 95.014  -3.234   28.332  1.00 28.05  ? 44  ARG G O   1 
ATOM   20969 C CB  . ARG G 1 44  ? 92.621  -4.721   29.271  1.00 37.81  ? 44  ARG G CB  1 
ATOM   20970 C CG  . ARG G 1 44  ? 91.632  -4.292   28.204  1.00 47.88  ? 44  ARG G CG  1 
ATOM   20971 C CD  . ARG G 1 44  ? 90.286  -3.918   28.839  1.00 61.50  ? 44  ARG G CD  1 
ATOM   20972 N NE  . ARG G 1 44  ? 90.399  -3.066   30.034  1.00 78.24  ? 44  ARG G NE  1 
ATOM   20973 C CZ  . ARG G 1 44  ? 90.259  -3.468   31.310  1.00 82.04  ? 44  ARG G CZ  1 
ATOM   20974 N NH1 . ARG G 1 44  ? 89.572  -4.566   31.617  1.00 67.50  ? 44  ARG G NH1 1 
ATOM   20975 N NH2 . ARG G 1 44  ? 90.810  -2.750   32.288  1.00 78.07  ? 44  ARG G NH2 1 
ATOM   20976 N N   . GLY G 1 45  ? 94.852  -4.636   26.588  1.00 38.28  ? 45  GLY G N   1 
ATOM   20977 C CA  . GLY G 1 45  ? 95.371  -3.720   25.581  1.00 33.71  ? 45  GLY G CA  1 
ATOM   20978 C C   . GLY G 1 45  ? 96.895  -3.564   25.591  1.00 36.79  ? 45  GLY G C   1 
ATOM   20979 O O   . GLY G 1 45  ? 97.433  -2.851   24.749  1.00 36.27  ? 45  GLY G O   1 
ATOM   20980 N N   . ILE G 1 46  ? 97.599  -4.188   26.545  1.00 33.36  ? 46  ILE G N   1 
ATOM   20981 C CA  . ILE G 1 46  ? 99.047  -4.038   26.634  1.00 30.69  ? 46  ILE G CA  1 
ATOM   20982 C C   . ILE G 1 46  ? 99.719  -4.818   25.506  1.00 32.57  ? 46  ILE G C   1 
ATOM   20983 O O   . ILE G 1 46  ? 99.554  -6.036   25.400  1.00 34.82  ? 46  ILE G O   1 
ATOM   20984 C CB  . ILE G 1 46  ? 99.598  -4.515   27.996  1.00 29.93  ? 46  ILE G CB  1 
ATOM   20985 C CG1 . ILE G 1 46  ? 98.956  -3.800   29.186  1.00 29.56  ? 46  ILE G CG1 1 
ATOM   20986 C CG2 . ILE G 1 46  ? 101.109 -4.395   28.022  1.00 27.31  ? 46  ILE G CG2 1 
ATOM   20987 C CD1 . ILE G 1 46  ? 99.413  -4.337   30.527  1.00 32.53  ? 46  ILE G CD1 1 
ATOM   20988 N N   . LYS G 1 47  ? 100.528 -4.116   24.706  1.00 33.76  ? 47  LYS G N   1 
ATOM   20989 C CA  . LYS G 1 47  ? 101.226 -4.719   23.581  1.00 33.80  ? 47  LYS G CA  1 
ATOM   20990 C C   . LYS G 1 47  ? 102.513 -5.346   24.092  1.00 29.31  ? 47  LYS G C   1 
ATOM   20991 O O   . LYS G 1 47  ? 103.539 -4.682   24.115  1.00 31.01  ? 47  LYS G O   1 
ATOM   20992 C CB  . LYS G 1 47  ? 101.464 -3.673   22.487  1.00 36.60  ? 47  LYS G CB  1 
ATOM   20993 C CG  . LYS G 1 47  ? 100.195 -3.145   21.847  1.00 40.96  ? 47  LYS G CG  1 
ATOM   20994 C CD  . LYS G 1 47  ? 100.315 -1.786   21.193  1.00 48.82  ? 47  LYS G CD  1 
ATOM   20995 C CE  . LYS G 1 47  ? 99.118  -0.911   21.502  1.00 53.07  ? 47  LYS G CE  1 
ATOM   20996 N NZ  . LYS G 1 47  ? 99.041  0.205    20.542  1.00 62.16  ? 47  LYS G NZ  1 
ATOM   20997 N N   . SER G 1 48  ? 102.431 -6.619   24.513  1.00 27.66  ? 48  SER G N   1 
ATOM   20998 C CA  . SER G 1 48  ? 103.485 -7.273   25.279  1.00 28.62  ? 48  SER G CA  1 
ATOM   20999 C C   . SER G 1 48  ? 103.825 -8.674   24.751  1.00 28.18  ? 48  SER G C   1 
ATOM   21000 O O   . SER G 1 48  ? 104.622 -9.382   25.378  1.00 25.94  ? 48  SER G O   1 
ATOM   21001 C CB  . SER G 1 48  ? 103.112 -7.319   26.745  1.00 31.09  ? 48  SER G CB  1 
ATOM   21002 O OG  . SER G 1 48  ? 101.737 -7.665   26.918  1.00 37.33  ? 48  SER G OG  1 
ATOM   21003 N N   . LEU G 1 49  ? 103.254 -9.033   23.590  1.00 25.89  ? 49  LEU G N   1 
ATOM   21004 C CA  . LEU G 1 49  ? 103.444 -10.345  22.978  1.00 26.71  ? 49  LEU G CA  1 
ATOM   21005 C C   . LEU G 1 49  ? 103.757 -10.156  21.500  1.00 25.80  ? 49  LEU G C   1 
ATOM   21006 O O   . LEU G 1 49  ? 103.199 -9.266   20.865  1.00 25.20  ? 49  LEU G O   1 
ATOM   21007 C CB  . LEU G 1 49  ? 102.162 -11.189  23.104  1.00 25.53  ? 49  LEU G CB  1 
ATOM   21008 C CG  . LEU G 1 49  ? 101.793 -11.703  24.493  1.00 26.42  ? 49  LEU G CG  1 
ATOM   21009 C CD1 . LEU G 1 49  ? 100.403 -12.329  24.457  1.00 27.20  ? 49  LEU G CD1 1 
ATOM   21010 C CD2 . LEU G 1 49  ? 102.826 -12.700  24.997  1.00 28.31  ? 49  LEU G CD2 1 
ATOM   21011 N N   . VAL G 1 50  ? 104.612 -11.043  20.977  1.00 25.70  ? 50  VAL G N   1 
ATOM   21012 C CA  . VAL G 1 50  ? 105.027 -11.006  19.591  1.00 26.36  ? 50  VAL G CA  1 
ATOM   21013 C C   . VAL G 1 50  ? 104.745 -12.365  18.949  1.00 24.83  ? 50  VAL G C   1 
ATOM   21014 O O   . VAL G 1 50  ? 105.223 -13.391  19.420  1.00 21.58  ? 50  VAL G O   1 
ATOM   21015 C CB  . VAL G 1 50  ? 106.528 -10.667  19.470  1.00 26.86  ? 50  VAL G CB  1 
ATOM   21016 C CG1 . VAL G 1 50  ? 106.910 -10.454  17.998  1.00 26.10  ? 50  VAL G CG1 1 
ATOM   21017 C CG2 . VAL G 1 50  ? 106.899 -9.455   20.319  1.00 27.03  ? 50  VAL G CG2 1 
ATOM   21018 N N   . THR G 1 51  ? 104.007 -12.319  17.846  1.00 25.45  ? 51  THR G N   1 
ATOM   21019 C CA  . THR G 1 51  ? 103.755 -13.467  16.987  1.00 29.17  ? 51  THR G CA  1 
ATOM   21020 C C   . THR G 1 51  ? 103.604 -12.949  15.559  1.00 26.72  ? 51  THR G C   1 
ATOM   21021 O O   . THR G 1 51  ? 103.098 -11.854  15.357  1.00 26.65  ? 51  THR G O   1 
ATOM   21022 C CB  . THR G 1 51  ? 102.489 -14.242  17.412  1.00 27.35  ? 51  THR G CB  1 
ATOM   21023 O OG1 . THR G 1 51  ? 102.333 -15.394  16.568  1.00 26.70  ? 51  THR G OG1 1 
ATOM   21024 C CG2 . THR G 1 51  ? 101.230 -13.408  17.356  1.00 27.59  ? 51  THR G CG2 1 
ATOM   21025 N N   . ASP G 1 52  ? 104.009 -13.777  14.586  1.00 24.57  ? 52  ASP G N   1 
ATOM   21026 C CA  . ASP G 1 52  ? 103.828 -13.477  13.175  1.00 27.30  ? 52  ASP G CA  1 
ATOM   21027 C C   . ASP G 1 52  ? 102.837 -14.434  12.504  1.00 28.49  ? 52  ASP G C   1 
ATOM   21028 O O   . ASP G 1 52  ? 102.547 -14.236  11.332  1.00 31.17  ? 52  ASP G O   1 
ATOM   21029 C CB  . ASP G 1 52  ? 105.183 -13.458  12.476  1.00 28.07  ? 52  ASP G CB  1 
ATOM   21030 C CG  . ASP G 1 52  ? 106.048 -12.318  13.006  1.00 28.52  ? 52  ASP G CG  1 
ATOM   21031 O OD1 . ASP G 1 52  ? 105.640 -11.148  12.848  1.00 29.24  ? 52  ASP G OD1 1 
ATOM   21032 O OD2 . ASP G 1 52  ? 107.074 -12.597  13.647  1.00 27.86  ? 52  ASP G OD2 1 
ATOM   21033 N N   . ILE G 1 53  ? 102.264 -15.399  13.241  1.00 26.88  ? 53  ILE G N   1 
ATOM   21034 C CA  . ILE G 1 53  ? 101.355 -16.376  12.659  1.00 26.90  ? 53  ILE G CA  1 
ATOM   21035 C C   . ILE G 1 53  ? 100.109 -15.644  12.189  1.00 24.86  ? 53  ILE G C   1 
ATOM   21036 O O   . ILE G 1 53  ? 99.634  -15.844  11.055  1.00 26.57  ? 53  ILE G O   1 
ATOM   21037 C CB  . ILE G 1 53  ? 100.973 -17.514  13.644  1.00 26.15  ? 53  ILE G CB  1 
ATOM   21038 C CG1 . ILE G 1 53  ? 102.182 -18.253  14.217  1.00 25.01  ? 53  ILE G CG1 1 
ATOM   21039 C CG2 . ILE G 1 53  ? 99.992  -18.481  13.020  1.00 26.16  ? 53  ILE G CG2 1 
ATOM   21040 C CD1 . ILE G 1 53  ? 103.183 -18.725  13.213  1.00 25.74  ? 53  ILE G CD1 1 
ATOM   21041 N N   . SER G 1 54  ? 99.589  -14.816  13.094  1.00 21.79  ? 54  SER G N   1 
ATOM   21042 C CA  . SER G 1 54  ? 98.396  -14.049  12.787  1.00 23.97  ? 54  SER G CA  1 
ATOM   21043 C C   . SER G 1 54  ? 98.440  -12.743  13.569  1.00 25.17  ? 54  SER G C   1 
ATOM   21044 O O   . SER G 1 54  ? 99.203  -12.611  14.511  1.00 24.28  ? 54  SER G O   1 
ATOM   21045 C CB  . SER G 1 54  ? 97.135  -14.846  13.029  1.00 23.28  ? 54  SER G CB  1 
ATOM   21046 O OG  . SER G 1 54  ? 96.858  -14.977  14.420  1.00 22.71  ? 54  SER G OG  1 
ATOM   21047 N N   . TYR G 1 55  ? 97.645  -11.773  13.118  1.00 28.83  ? 55  TYR G N   1 
ATOM   21048 C CA  . TYR G 1 55  ? 97.555  -10.474  13.765  1.00 29.09  ? 55  TYR G CA  1 
ATOM   21049 C C   . TYR G 1 55  ? 96.094  -10.048  13.785  1.00 27.31  ? 55  TYR G C   1 
ATOM   21050 O O   . TYR G 1 55  ? 95.432  -10.055  12.748  1.00 28.26  ? 55  TYR G O   1 
ATOM   21051 C CB  . TYR G 1 55  ? 98.400  -9.405   13.057  1.00 31.85  ? 55  TYR G CB  1 
ATOM   21052 C CG  . TYR G 1 55  ? 98.217  -8.057   13.698  1.00 30.02  ? 55  TYR G CG  1 
ATOM   21053 C CD1 . TYR G 1 55  ? 98.766  -7.792   14.945  1.00 29.90  ? 55  TYR G CD1 1 
ATOM   21054 C CD2 . TYR G 1 55  ? 97.384  -7.095   13.129  1.00 30.52  ? 55  TYR G CD2 1 
ATOM   21055 C CE1 . TYR G 1 55  ? 98.554  -6.580   15.585  1.00 30.31  ? 55  TYR G CE1 1 
ATOM   21056 C CE2 . TYR G 1 55  ? 97.154  -5.878   13.766  1.00 31.84  ? 55  TYR G CE2 1 
ATOM   21057 C CZ  . TYR G 1 55  ? 97.739  -5.626   14.994  1.00 30.35  ? 55  TYR G CZ  1 
ATOM   21058 O OH  . TYR G 1 55  ? 97.502  -4.429   15.592  1.00 36.55  ? 55  TYR G OH  1 
ATOM   21059 N N   . LEU G 1 56  ? 95.608  -9.702   14.975  1.00 27.31  ? 56  LEU G N   1 
ATOM   21060 C CA  . LEU G 1 56  ? 94.234  -9.261   15.143  1.00 33.11  ? 56  LEU G CA  1 
ATOM   21061 C C   . LEU G 1 56  ? 94.180  -7.728   15.088  1.00 37.05  ? 56  LEU G C   1 
ATOM   21062 O O   . LEU G 1 56  ? 94.586  -7.041   16.032  1.00 34.38  ? 56  LEU G O   1 
ATOM   21063 C CB  . LEU G 1 56  ? 93.669  -9.788   16.469  1.00 30.00  ? 56  LEU G CB  1 
ATOM   21064 C CG  . LEU G 1 56  ? 92.222  -9.400   16.757  1.00 29.54  ? 56  LEU G CG  1 
ATOM   21065 C CD1 . LEU G 1 56  ? 91.306  -9.753   15.601  1.00 32.45  ? 56  LEU G CD1 1 
ATOM   21066 C CD2 . LEU G 1 56  ? 91.718  -10.053  18.041  1.00 31.09  ? 56  LEU G CD2 1 
ATOM   21067 N N   . ASP G 1 57  ? 93.683  -7.212   13.959  1.00 41.83  ? 57  ASP G N   1 
ATOM   21068 C CA  . ASP G 1 57  ? 93.373  -5.794   13.826  1.00 40.27  ? 57  ASP G CA  1 
ATOM   21069 C C   . ASP G 1 57  ? 92.003  -5.527   14.457  1.00 37.14  ? 57  ASP G C   1 
ATOM   21070 O O   . ASP G 1 57  ? 91.038  -6.217   14.121  1.00 37.40  ? 57  ASP G O   1 
ATOM   21071 C CB  . ASP G 1 57  ? 93.413  -5.352   12.354  1.00 44.29  ? 57  ASP G CB  1 
ATOM   21072 C CG  . ASP G 1 57  ? 93.157  -3.862   12.190  1.00 43.34  ? 57  ASP G CG  1 
ATOM   21073 O OD1 . ASP G 1 57  ? 94.057  -3.104   12.502  1.00 48.63  ? 57  ASP G OD1 1 
ATOM   21074 O OD2 . ASP G 1 57  ? 92.028  -3.491   11.845  1.00 42.75  ? 57  ASP G OD2 1 
ATOM   21075 N N   . PRO G 1 58  ? 91.848  -4.560   15.401  1.00 35.14  ? 58  PRO G N   1 
ATOM   21076 C CA  . PRO G 1 58  ? 90.526  -4.259   15.975  1.00 35.48  ? 58  PRO G CA  1 
ATOM   21077 C C   . PRO G 1 58  ? 89.427  -3.912   14.955  1.00 39.54  ? 58  PRO G C   1 
ATOM   21078 O O   . PRO G 1 58  ? 88.250  -4.231   15.178  1.00 32.73  ? 58  PRO G O   1 
ATOM   21079 C CB  . PRO G 1 58  ? 90.810  -3.086   16.935  1.00 37.57  ? 58  PRO G CB  1 
ATOM   21080 C CG  . PRO G 1 58  ? 92.279  -3.256   17.311  1.00 34.28  ? 58  PRO G CG  1 
ATOM   21081 C CD  . PRO G 1 58  ? 92.927  -3.779   16.038  1.00 35.25  ? 58  PRO G CD  1 
ATOM   21082 N N   . GLU G 1 59  ? 89.822  -3.297   13.821  1.00 40.72  ? 59  GLU G N   1 
ATOM   21083 C CA  . GLU G 1 59  ? 88.882  -2.815   12.818  1.00 42.84  ? 59  GLU G CA  1 
ATOM   21084 C C   . GLU G 1 59  ? 88.663  -3.846   11.704  1.00 42.11  ? 59  GLU G C   1 
ATOM   21085 O O   . GLU G 1 59  ? 87.518  -4.095   11.342  1.00 48.22  ? 59  GLU G O   1 
ATOM   21086 C CB  . GLU G 1 59  ? 89.361  -1.477   12.231  1.00 45.70  ? 59  GLU G CB  1 
ATOM   21087 C CG  . GLU G 1 59  ? 89.634  -0.381   13.264  1.00 46.64  ? 59  GLU G CG  1 
ATOM   21088 C CD  . GLU G 1 59  ? 88.446  0.036    14.126  1.00 49.93  ? 59  GLU G CD  1 
ATOM   21089 O OE1 . GLU G 1 59  ? 87.357  0.271    13.556  1.00 52.16  ? 59  GLU G OE1 1 
ATOM   21090 O OE2 . GLU G 1 59  ? 88.615  0.127    15.374  1.00 47.11  ? 59  GLU G OE2 1 
ATOM   21091 N N   . GLU G 1 60  ? 89.742  -4.437   11.160  1.00 39.79  ? 60  GLU G N   1 
ATOM   21092 C CA  A GLU G 1 60  ? 89.654  -5.345   10.021  0.50 41.70  ? 60  GLU G CA  1 
ATOM   21093 C CA  B GLU G 1 60  ? 89.655  -5.346   10.018  0.50 41.56  ? 60  GLU G CA  1 
ATOM   21094 C C   . GLU G 1 60  ? 89.493  -6.801   10.479  1.00 41.39  ? 60  GLU G C   1 
ATOM   21095 O O   . GLU G 1 60  ? 89.143  -7.673   9.682   1.00 35.80  ? 60  GLU G O   1 
ATOM   21096 C CB  A GLU G 1 60  ? 90.909  -5.238   9.145   0.50 44.77  ? 60  GLU G CB  1 
ATOM   21097 C CB  B GLU G 1 60  ? 90.912  -5.201   9.153   0.50 44.23  ? 60  GLU G CB  1 
ATOM   21098 C CG  A GLU G 1 60  ? 91.280  -3.827   8.708   0.50 45.09  ? 60  GLU G CG  1 
ATOM   21099 C CG  B GLU G 1 60  ? 90.774  -5.694   7.720   0.50 45.85  ? 60  GLU G CG  1 
ATOM   21100 C CD  A GLU G 1 60  ? 90.181  -3.024   8.059   0.50 48.96  ? 60  GLU G CD  1 
ATOM   21101 C CD  B GLU G 1 60  ? 92.043  -5.480   6.910   0.50 44.10  ? 60  GLU G CD  1 
ATOM   21102 O OE1 A GLU G 1 60  ? 89.462  -3.588   7.226   0.50 52.27  ? 60  GLU G OE1 1 
ATOM   21103 O OE1 B GLU G 1 60  ? 92.484  -4.320   6.804   0.50 41.65  ? 60  GLU G OE1 1 
ATOM   21104 O OE2 A GLU G 1 60  ? 90.072  -1.832   8.374   0.50 53.99  ? 60  GLU G OE2 1 
ATOM   21105 O OE2 B GLU G 1 60  ? 92.614  -6.479   6.435   0.50 43.33  ? 60  GLU G OE2 1 
ATOM   21106 N N   . GLY G 1 61  ? 89.769  -7.079   11.765  1.00 35.71  ? 61  GLY G N   1 
ATOM   21107 C CA  . GLY G 1 61  ? 89.767  -8.436   12.288  1.00 34.92  ? 61  GLY G CA  1 
ATOM   21108 C C   . GLY G 1 61  ? 91.057  -9.190   11.966  1.00 32.30  ? 61  GLY G C   1 
ATOM   21109 O O   . GLY G 1 61  ? 92.116  -8.590   11.772  1.00 34.57  ? 61  GLY G O   1 
ATOM   21110 N N   . ILE G 1 62  ? 90.967  -10.526  11.927  1.00 30.20  ? 62  ILE G N   1 
ATOM   21111 C CA  . ILE G 1 62  ? 92.159  -11.365  11.910  1.00 28.33  ? 62  ILE G CA  1 
ATOM   21112 C C   . ILE G 1 62  ? 92.760  -11.409  10.499  1.00 27.09  ? 62  ILE G C   1 
ATOM   21113 O O   . ILE G 1 62  ? 92.034  -11.525  9.518   1.00 28.45  ? 62  ILE G O   1 
ATOM   21114 C CB  . ILE G 1 62  ? 91.848  -12.786  12.435  1.00 28.78  ? 62  ILE G CB  1 
ATOM   21115 C CG1 . ILE G 1 62  ? 93.121  -13.548  12.794  1.00 27.37  ? 62  ILE G CG1 1 
ATOM   21116 C CG2 . ILE G 1 62  ? 91.017  -13.591  11.439  1.00 30.93  ? 62  ILE G CG2 1 
ATOM   21117 C CD1 . ILE G 1 62  ? 93.981  -12.871  13.850  1.00 27.06  ? 62  ILE G CD1 1 
ATOM   21118 N N   . ARG G 1 63  ? 94.094  -11.344  10.429  1.00 27.82  ? 63  ARG G N   1 
ATOM   21119 C CA  . ARG G 1 63  ? 94.837  -11.684  9.229   1.00 29.22  ? 63  ARG G CA  1 
ATOM   21120 C C   . ARG G 1 63  ? 95.791  -12.835  9.542   1.00 26.90  ? 63  ARG G C   1 
ATOM   21121 O O   . ARG G 1 63  ? 96.502  -12.819  10.544  1.00 24.95  ? 63  ARG G O   1 
ATOM   21122 C CB  . ARG G 1 63  ? 95.606  -10.474  8.680   1.00 34.22  ? 63  ARG G CB  1 
ATOM   21123 C CG  . ARG G 1 63  ? 94.713  -9.408   8.048   1.00 38.34  ? 63  ARG G CG  1 
ATOM   21124 C CD  . ARG G 1 63  ? 95.411  -8.269   7.313   1.00 43.91  ? 63  ARG G CD  1 
ATOM   21125 N NE  . ARG G 1 63  ? 96.022  -7.281   8.203   1.00 56.24  ? 63  ARG G NE  1 
ATOM   21126 C CZ  . ARG G 1 63  ? 95.383  -6.313   8.865   1.00 57.16  ? 63  ARG G CZ  1 
ATOM   21127 N NH1 . ARG G 1 63  ? 94.232  -5.814   8.437   1.00 61.52  ? 63  ARG G NH1 1 
ATOM   21128 N NH2 . ARG G 1 63  ? 95.947  -5.797   9.940   1.00 52.69  ? 63  ARG G NH2 1 
ATOM   21129 N N   . PHE G 1 64  ? 95.795  -13.848  8.662   1.00 24.60  ? 64  PHE G N   1 
ATOM   21130 C CA  . PHE G 1 64  ? 96.667  -15.002  8.783   1.00 25.05  ? 64  PHE G CA  1 
ATOM   21131 C C   . PHE G 1 64  ? 97.858  -14.811  7.857   1.00 25.62  ? 64  PHE G C   1 
ATOM   21132 O O   . PHE G 1 64  ? 97.716  -14.913  6.642   1.00 26.29  ? 64  PHE G O   1 
ATOM   21133 C CB  . PHE G 1 64  ? 95.935  -16.301  8.438   1.00 23.10  ? 64  PHE G CB  1 
ATOM   21134 C CG  . PHE G 1 64  ? 94.717  -16.596  9.287   1.00 24.42  ? 64  PHE G CG  1 
ATOM   21135 C CD1 . PHE G 1 64  ? 94.844  -16.831  10.644  1.00 25.59  ? 64  PHE G CD1 1 
ATOM   21136 C CD2 . PHE G 1 64  ? 93.460  -16.731  8.713   1.00 25.18  ? 64  PHE G CD2 1 
ATOM   21137 C CE1 . PHE G 1 64  ? 93.730  -17.113  11.429  1.00 26.92  ? 64  PHE G CE1 1 
ATOM   21138 C CE2 . PHE G 1 64  ? 92.355  -17.044  9.492   1.00 25.77  ? 64  PHE G CE2 1 
ATOM   21139 C CZ  . PHE G 1 64  ? 92.487  -17.212  10.846  1.00 26.45  ? 64  PHE G CZ  1 
ATOM   21140 N N   . ARG G 1 65  ? 99.036  -14.567  8.447   1.00 28.04  ? 65  ARG G N   1 
ATOM   21141 C CA  . ARG G 1 65  ? 100.255 -14.355  7.691   1.00 26.76  ? 65  ARG G CA  1 
ATOM   21142 C C   . ARG G 1 65  ? 100.038 -13.258  6.638   1.00 30.37  ? 65  ARG G C   1 
ATOM   21143 O O   . ARG G 1 65  ? 100.441 -13.407  5.473   1.00 25.97  ? 65  ARG G O   1 
ATOM   21144 C CB  . ARG G 1 65  ? 100.684 -15.675  7.035   1.00 28.52  ? 65  ARG G CB  1 
ATOM   21145 C CG  . ARG G 1 65  ? 101.277 -16.697  7.991   1.00 27.77  ? 65  ARG G CG  1 
ATOM   21146 C CD  . ARG G 1 65  ? 102.549 -16.177  8.614   1.00 28.78  ? 65  ARG G CD  1 
ATOM   21147 N NE  . ARG G 1 65  ? 103.301 -17.258  9.233   1.00 29.43  ? 65  ARG G NE  1 
ATOM   21148 C CZ  . ARG G 1 65  ? 104.491 -17.123  9.794   1.00 31.86  ? 65  ARG G CZ  1 
ATOM   21149 N NH1 . ARG G 1 65  ? 105.113 -15.951  9.749   1.00 27.83  ? 65  ARG G NH1 1 
ATOM   21150 N NH2 . ARG G 1 65  ? 105.057 -18.162  10.380  1.00 32.61  ? 65  ARG G NH2 1 
ATOM   21151 N N   . GLY G 1 66  ? 99.397  -12.158  7.056   1.00 31.82  ? 66  GLY G N   1 
ATOM   21152 C CA  . GLY G 1 66  ? 99.181  -11.031  6.160   1.00 34.62  ? 66  GLY G CA  1 
ATOM   21153 C C   . GLY G 1 66  ? 97.854  -11.111  5.401   1.00 37.35  ? 66  GLY G C   1 
ATOM   21154 O O   . GLY G 1 66  ? 97.368  -10.078  4.967   1.00 37.02  ? 66  GLY G O   1 
ATOM   21155 N N   . TYR G 1 67  ? 97.253  -12.309  5.255   1.00 37.35  ? 67  TYR G N   1 
ATOM   21156 C CA  . TYR G 1 67  ? 96.086  -12.483  4.406   1.00 34.91  ? 67  TYR G CA  1 
ATOM   21157 C C   . TYR G 1 67  ? 94.774  -12.359  5.188   1.00 34.67  ? 67  TYR G C   1 
ATOM   21158 O O   . TYR G 1 67  ? 94.659  -12.814  6.322   1.00 33.31  ? 67  TYR G O   1 
ATOM   21159 C CB  . TYR G 1 67  ? 96.119  -13.848  3.717   1.00 36.72  ? 67  TYR G CB  1 
ATOM   21160 C CG  . TYR G 1 67  ? 97.278  -14.062  2.784   1.00 36.65  ? 67  TYR G CG  1 
ATOM   21161 C CD1 . TYR G 1 67  ? 97.291  -13.511  1.508   1.00 39.82  ? 67  TYR G CD1 1 
ATOM   21162 C CD2 . TYR G 1 67  ? 98.379  -14.806  3.184   1.00 38.28  ? 67  TYR G CD2 1 
ATOM   21163 C CE1 . TYR G 1 67  ? 98.357  -13.732  0.640   1.00 37.54  ? 67  TYR G CE1 1 
ATOM   21164 C CE2 . TYR G 1 67  ? 99.459  -15.026  2.333   1.00 37.74  ? 67  TYR G CE2 1 
ATOM   21165 C CZ  . TYR G 1 67  ? 99.440  -14.490  1.058   1.00 40.44  ? 67  TYR G CZ  1 
ATOM   21166 O OH  . TYR G 1 67  ? 100.529 -14.716  0.267   1.00 40.72  ? 67  TYR G OH  1 
ATOM   21167 N N   . THR G 1 68  ? 93.755  -11.803  4.520   1.00 32.55  ? 68  THR G N   1 
ATOM   21168 C CA  . THR G 1 68  ? 92.407  -11.788  5.055   1.00 34.04  ? 68  THR G CA  1 
ATOM   21169 C C   . THR G 1 68  ? 91.797  -13.183  4.887   1.00 33.50  ? 68  THR G C   1 
ATOM   21170 O O   . THR G 1 68  ? 92.287  -14.017  4.133   1.00 30.71  ? 68  THR G O   1 
ATOM   21171 C CB  . THR G 1 68  ? 91.524  -10.721  4.381   1.00 35.26  ? 68  THR G CB  1 
ATOM   21172 O OG1 . THR G 1 68  ? 91.267  -11.164  3.049   1.00 33.64  ? 68  THR G OG1 1 
ATOM   21173 C CG2 . THR G 1 68  ? 92.143  -9.338   4.353   1.00 34.34  ? 68  THR G CG2 1 
ATOM   21174 N N   . ILE G 1 69  ? 90.666  -13.396  5.554   1.00 35.08  ? 69  ILE G N   1 
ATOM   21175 C CA  . ILE G 1 69  ? 89.959  -14.659  5.464   1.00 35.10  ? 69  ILE G CA  1 
ATOM   21176 C C   . ILE G 1 69  ? 89.453  -14.892  4.031   1.00 37.21  ? 69  ILE G C   1 
ATOM   21177 O O   . ILE G 1 69  ? 89.687  -15.973  3.487   1.00 31.44  ? 69  ILE G O   1 
ATOM   21178 C CB  . ILE G 1 69  ? 88.871  -14.745  6.550   1.00 33.01  ? 69  ILE G CB  1 
ATOM   21179 C CG1 . ILE G 1 69  ? 89.527  -14.994  7.913   1.00 36.57  ? 69  ILE G CG1 1 
ATOM   21180 C CG2 . ILE G 1 69  ? 87.836  -15.810  6.214   1.00 32.43  ? 69  ILE G CG2 1 
ATOM   21181 C CD1 . ILE G 1 69  ? 88.599  -14.803  9.108   1.00 37.40  ? 69  ILE G CD1 1 
ATOM   21182 N N   . PRO G 1 70  ? 88.778  -13.929  3.352   1.00 38.39  ? 70  PRO G N   1 
ATOM   21183 C CA  . PRO G 1 70  ? 88.398  -14.137  1.950   1.00 37.89  ? 70  PRO G CA  1 
ATOM   21184 C C   . PRO G 1 70  ? 89.597  -14.534  1.086   1.00 36.74  ? 70  PRO G C   1 
ATOM   21185 O O   . PRO G 1 70  ? 89.488  -15.430  0.255   1.00 34.11  ? 70  PRO G O   1 
ATOM   21186 C CB  . PRO G 1 70  ? 87.776  -12.784  1.539   1.00 41.01  ? 70  PRO G CB  1 
ATOM   21187 C CG  . PRO G 1 70  ? 87.264  -12.196  2.851   1.00 39.93  ? 70  PRO G CG  1 
ATOM   21188 C CD  . PRO G 1 70  ? 88.288  -12.641  3.888   1.00 38.59  ? 70  PRO G CD  1 
ATOM   21189 N N   . GLU G 1 71  ? 90.761  -13.915  1.339   1.00 36.46  ? 71  GLU G N   1 
ATOM   21190 C CA  . GLU G 1 71  ? 91.976  -14.211  0.591   1.00 37.23  ? 71  GLU G CA  1 
ATOM   21191 C C   . GLU G 1 71  ? 92.461  -15.640  0.846   1.00 34.38  ? 71  GLU G C   1 
ATOM   21192 O O   . GLU G 1 71  ? 92.857  -16.345  -0.077  1.00 37.51  ? 71  GLU G O   1 
ATOM   21193 C CB  . GLU G 1 71  ? 93.078  -13.220  0.960   1.00 37.95  ? 71  GLU G CB  1 
ATOM   21194 C CG  . GLU G 1 71  ? 92.883  -11.838  0.348   1.00 40.76  ? 71  GLU G CG  1 
ATOM   21195 C CD  . GLU G 1 71  ? 93.904  -10.789  0.774   1.00 41.26  ? 71  GLU G CD  1 
ATOM   21196 O OE1 . GLU G 1 71  ? 94.716  -11.047  1.686   1.00 46.66  ? 71  GLU G OE1 1 
ATOM   21197 O OE2 . GLU G 1 71  ? 93.897  -9.720   0.183   1.00 48.70  ? 71  GLU G OE2 1 
ATOM   21198 N N   . VAL G 1 72  ? 92.473  -16.055  2.113   1.00 33.53  ? 72  VAL G N   1 
ATOM   21199 C CA  . VAL G 1 72  ? 92.903  -17.398  2.476   1.00 31.74  ? 72  VAL G CA  1 
ATOM   21200 C C   . VAL G 1 72  ? 92.001  -18.428  1.783   1.00 28.97  ? 72  VAL G C   1 
ATOM   21201 O O   . VAL G 1 72  ? 92.491  -19.350  1.150   1.00 27.42  ? 72  VAL G O   1 
ATOM   21202 C CB  . VAL G 1 72  ? 92.894  -17.557  4.014   1.00 31.25  ? 72  VAL G CB  1 
ATOM   21203 C CG1 . VAL G 1 72  ? 92.914  -19.008  4.457   1.00 33.79  ? 72  VAL G CG1 1 
ATOM   21204 C CG2 . VAL G 1 72  ? 94.035  -16.788  4.654   1.00 31.90  ? 72  VAL G CG2 1 
ATOM   21205 N N   . LEU G 1 73  ? 90.677  -18.255  1.896   1.00 30.04  ? 73  LEU G N   1 
ATOM   21206 C CA  . LEU G 1 73  ? 89.726  -19.214  1.352   1.00 32.12  ? 73  LEU G CA  1 
ATOM   21207 C C   . LEU G 1 73  ? 89.792  -19.257  -0.179  1.00 35.53  ? 73  LEU G C   1 
ATOM   21208 O O   . LEU G 1 73  ? 89.510  -20.279  -0.794  1.00 34.65  ? 73  LEU G O   1 
ATOM   21209 C CB  . LEU G 1 73  ? 88.321  -18.852  1.832   1.00 29.93  ? 73  LEU G CB  1 
ATOM   21210 C CG  . LEU G 1 73  ? 88.082  -18.946  3.339   1.00 29.31  ? 73  LEU G CG  1 
ATOM   21211 C CD1 . LEU G 1 73  ? 86.644  -18.580  3.683   1.00 29.46  ? 73  LEU G CD1 1 
ATOM   21212 C CD2 . LEU G 1 73  ? 88.426  -20.340  3.865   1.00 30.68  ? 73  LEU G CD2 1 
ATOM   21213 N N   . GLU G 1 74  ? 90.176  -18.131  -0.775  1.00 40.66  ? 74  GLU G N   1 
ATOM   21214 C CA  . GLU G 1 74  ? 90.280  -17.974  -2.216  1.00 39.80  ? 74  GLU G CA  1 
ATOM   21215 C C   . GLU G 1 74  ? 91.553  -18.667  -2.708  1.00 34.80  ? 74  GLU G C   1 
ATOM   21216 O O   . GLU G 1 74  ? 91.513  -19.426  -3.679  1.00 29.31  ? 74  GLU G O   1 
ATOM   21217 C CB  . GLU G 1 74  ? 90.107  -16.472  -2.514  1.00 50.12  ? 74  GLU G CB  1 
ATOM   21218 C CG  . GLU G 1 74  ? 91.055  -15.854  -3.537  1.00 55.12  ? 74  GLU G CG  1 
ATOM   21219 C CD  . GLU G 1 74  ? 90.931  -16.432  -4.923  1.00 55.29  ? 74  GLU G CD  1 
ATOM   21220 O OE1 . GLU G 1 74  ? 89.803  -16.704  -5.337  1.00 55.25  ? 74  GLU G OE1 1 
ATOM   21221 O OE2 . GLU G 1 74  ? 91.972  -16.604  -5.574  1.00 81.13  ? 74  GLU G OE2 1 
ATOM   21222 N N   . LYS G 1 75  ? 92.682  -18.446  -2.029  1.00 33.27  ? 75  LYS G N   1 
ATOM   21223 C CA  . LYS G 1 75  ? 93.978  -18.822  -2.577  1.00 34.60  ? 75  LYS G CA  1 
ATOM   21224 C C   . LYS G 1 75  ? 94.405  -20.245  -2.223  1.00 35.40  ? 75  LYS G C   1 
ATOM   21225 O O   . LYS G 1 75  ? 95.230  -20.812  -2.942  1.00 33.88  ? 75  LYS G O   1 
ATOM   21226 C CB  . LYS G 1 75  ? 95.070  -17.877  -2.070  1.00 41.31  ? 75  LYS G CB  1 
ATOM   21227 C CG  . LYS G 1 75  ? 94.906  -16.421  -2.513  1.00 39.56  ? 75  LYS G CG  1 
ATOM   21228 C CD  . LYS G 1 75  ? 95.783  -15.478  -1.736  1.00 44.38  ? 75  LYS G CD  1 
ATOM   21229 C CE  . LYS G 1 75  ? 95.514  -14.010  -2.005  1.00 48.95  ? 75  LYS G CE  1 
ATOM   21230 N NZ  . LYS G 1 75  ? 95.623  -13.637  -3.441  1.00 43.06  ? 75  LYS G NZ  1 
ATOM   21231 N N   . LEU G 1 76  ? 93.942  -20.788  -1.079  1.00 33.92  ? 76  LEU G N   1 
ATOM   21232 C CA  . LEU G 1 76  ? 94.432  -22.093  -0.634  1.00 33.72  ? 76  LEU G CA  1 
ATOM   21233 C C   . LEU G 1 76  ? 93.917  -23.160  -1.595  1.00 27.89  ? 76  LEU G C   1 
ATOM   21234 O O   . LEU G 1 76  ? 92.738  -23.104  -1.970  1.00 27.77  ? 76  LEU G O   1 
ATOM   21235 C CB  . LEU G 1 76  ? 93.950  -22.382  0.800   1.00 30.62  ? 76  LEU G CB  1 
ATOM   21236 C CG  . LEU G 1 76  ? 94.680  -21.674  1.938   1.00 29.30  ? 76  LEU G CG  1 
ATOM   21237 C CD1 . LEU G 1 76  ? 94.111  -22.101  3.287   1.00 31.78  ? 76  LEU G CD1 1 
ATOM   21238 C CD2 . LEU G 1 76  ? 96.177  -21.952  1.898   1.00 28.37  ? 76  LEU G CD2 1 
ATOM   21239 N N   . PRO G 1 77  ? 94.716  -24.174  -1.962  1.00 27.32  ? 77  PRO G N   1 
ATOM   21240 C CA  . PRO G 1 77  ? 94.199  -25.273  -2.803  1.00 31.51  ? 77  PRO G CA  1 
ATOM   21241 C C   . PRO G 1 77  ? 93.006  -25.974  -2.151  1.00 31.15  ? 77  PRO G C   1 
ATOM   21242 O O   . PRO G 1 77  ? 92.974  -26.157  -0.921  1.00 33.57  ? 77  PRO G O   1 
ATOM   21243 C CB  . PRO G 1 77  ? 95.384  -26.233  -2.981  1.00 31.39  ? 77  PRO G CB  1 
ATOM   21244 C CG  . PRO G 1 77  ? 96.607  -25.430  -2.577  1.00 34.36  ? 77  PRO G CG  1 
ATOM   21245 C CD  . PRO G 1 77  ? 96.130  -24.357  -1.606  1.00 30.50  ? 77  PRO G CD  1 
ATOM   21246 N N   . LYS G 1 78  ? 92.026  -26.325  -2.996  1.00 32.22  ? 78  LYS G N   1 
ATOM   21247 C CA  . LYS G 1 78  ? 90.767  -26.912  -2.570  1.00 36.54  ? 78  LYS G CA  1 
ATOM   21248 C C   . LYS G 1 78  ? 90.886  -28.427  -2.610  1.00 35.15  ? 78  LYS G C   1 
ATOM   21249 O O   . LYS G 1 78  ? 91.675  -28.983  -3.371  1.00 35.63  ? 78  LYS G O   1 
ATOM   21250 C CB  . LYS G 1 78  ? 89.602  -26.482  -3.472  1.00 37.46  ? 78  LYS G CB  1 
ATOM   21251 C CG  . LYS G 1 78  ? 89.368  -24.982  -3.573  1.00 38.54  ? 78  LYS G CG  1 
ATOM   21252 C CD  . LYS G 1 78  ? 89.017  -24.323  -2.281  1.00 42.82  ? 78  LYS G CD  1 
ATOM   21253 C CE  . LYS G 1 78  ? 88.906  -22.814  -2.357  1.00 47.38  ? 78  LYS G CE  1 
ATOM   21254 N NZ  . LYS G 1 78  ? 90.224  -22.167  -2.624  1.00 47.78  ? 78  LYS G NZ  1 
ATOM   21255 N N   . VAL G 1 79  ? 90.081  -29.095  -1.787  1.00 41.18  ? 79  VAL G N   1 
ATOM   21256 C CA  . VAL G 1 79  ? 90.039  -30.544  -1.831  1.00 37.39  ? 79  VAL G CA  1 
ATOM   21257 C C   . VAL G 1 79  ? 89.245  -30.901  -3.086  1.00 35.89  ? 79  VAL G C   1 
ATOM   21258 O O   . VAL G 1 79  ? 88.150  -30.349  -3.286  1.00 35.19  ? 79  VAL G O   1 
ATOM   21259 C CB  . VAL G 1 79  ? 89.392  -31.125  -0.555  1.00 37.34  ? 79  VAL G CB  1 
ATOM   21260 C CG1 . VAL G 1 79  ? 89.236  -32.634  -0.655  1.00 35.45  ? 79  VAL G CG1 1 
ATOM   21261 C CG2 . VAL G 1 79  ? 90.177  -30.741  0.687   1.00 36.47  ? 79  VAL G CG2 1 
ATOM   21262 N N   . PRO G 1 80  ? 89.761  -31.810  -3.953  1.00 33.13  ? 80  PRO G N   1 
ATOM   21263 C CA  . PRO G 1 80  ? 88.995  -32.286  -5.110  1.00 37.75  ? 80  PRO G CA  1 
ATOM   21264 C C   . PRO G 1 80  ? 87.608  -32.794  -4.704  1.00 41.93  ? 80  PRO G C   1 
ATOM   21265 O O   . PRO G 1 80  ? 87.488  -33.626  -3.801  1.00 44.43  ? 80  PRO G O   1 
ATOM   21266 C CB  . PRO G 1 80  ? 89.839  -33.443  -5.667  1.00 35.71  ? 80  PRO G CB  1 
ATOM   21267 C CG  . PRO G 1 80  ? 91.248  -33.168  -5.174  1.00 37.73  ? 80  PRO G CG  1 
ATOM   21268 C CD  . PRO G 1 80  ? 91.084  -32.439  -3.849  1.00 35.42  ? 80  PRO G CD  1 
ATOM   21269 N N   . GLY G 1 81  ? 86.560  -32.264  -5.345  1.00 43.15  ? 81  GLY G N   1 
ATOM   21270 C CA  . GLY G 1 81  ? 85.202  -32.712  -5.079  1.00 42.19  ? 81  GLY G CA  1 
ATOM   21271 C C   . GLY G 1 81  ? 84.521  -31.913  -3.969  1.00 45.57  ? 81  GLY G C   1 
ATOM   21272 O O   . GLY G 1 81  ? 83.367  -32.175  -3.648  1.00 49.00  ? 81  GLY G O   1 
ATOM   21273 N N   . ALA G 1 82  ? 85.232  -30.933  -3.396  1.00 43.93  ? 82  ALA G N   1 
ATOM   21274 C CA  . ALA G 1 82  ? 84.722  -30.182  -2.264  1.00 43.38  ? 82  ALA G CA  1 
ATOM   21275 C C   . ALA G 1 82  ? 84.935  -28.689  -2.492  1.00 42.92  ? 82  ALA G C   1 
ATOM   21276 O O   . ALA G 1 82  ? 85.687  -28.301  -3.383  1.00 45.25  ? 82  ALA G O   1 
ATOM   21277 C CB  . ALA G 1 82  ? 85.374  -30.650  -0.990  1.00 42.77  ? 82  ALA G CB  1 
ATOM   21278 N N   . GLU G 1 83  ? 84.267  -27.890  -1.651  1.00 39.30  ? 83  GLU G N   1 
ATOM   21279 C CA  . GLU G 1 83  ? 84.208  -26.443  -1.758  1.00 41.20  ? 83  GLU G CA  1 
ATOM   21280 C C   . GLU G 1 83  ? 85.371  -25.778  -1.002  1.00 43.12  ? 83  GLU G C   1 
ATOM   21281 O O   . GLU G 1 83  ? 85.813  -24.690  -1.383  1.00 40.79  ? 83  GLU G O   1 
ATOM   21282 C CB  . GLU G 1 83  ? 82.832  -26.001  -1.248  1.00 41.59  ? 83  GLU G CB  1 
ATOM   21283 C CG  . GLU G 1 83  ? 82.652  -24.499  -1.086  1.00 44.28  ? 83  GLU G CG  1 
ATOM   21284 C CD  . GLU G 1 83  ? 81.374  -24.083  -0.381  1.00 44.74  ? 83  GLU G CD  1 
ATOM   21285 O OE1 . GLU G 1 83  ? 81.254  -22.873  -0.052  1.00 45.20  ? 83  GLU G OE1 1 
ATOM   21286 O OE2 . GLU G 1 83  ? 80.499  -24.963  -0.160  1.00 51.52  ? 83  GLU G OE2 1 
ATOM   21287 N N   . MET G 1 84  ? 85.880  -26.420  0.068   1.00 39.25  ? 84  MET G N   1 
ATOM   21288 C CA  . MET G 1 84  ? 86.753  -25.721  0.996   1.00 33.06  ? 84  MET G CA  1 
ATOM   21289 C C   . MET G 1 84  ? 88.204  -26.172  0.827   1.00 31.26  ? 84  MET G C   1 
ATOM   21290 O O   . MET G 1 84  ? 88.505  -27.231  0.253   1.00 32.31  ? 84  MET G O   1 
ATOM   21291 C CB  . MET G 1 84  ? 86.286  -25.949  2.433   1.00 33.76  ? 84  MET G CB  1 
ATOM   21292 C CG  . MET G 1 84  ? 85.006  -25.225  2.744   1.00 33.71  ? 84  MET G CG  1 
ATOM   21293 S SD  . MET G 1 84  ? 85.232  -23.432  2.710   1.00 35.27  ? 84  MET G SD  1 
ATOM   21294 C CE  . MET G 1 84  ? 83.546  -22.859  2.841   1.00 33.60  ? 84  MET G CE  1 
ATOM   21295 N N   . PRO G 1 85  ? 89.181  -25.364  1.292   1.00 28.49  ? 85  PRO G N   1 
ATOM   21296 C CA  . PRO G 1 85  ? 90.585  -25.774  1.251   1.00 29.60  ? 85  PRO G CA  1 
ATOM   21297 C C   . PRO G 1 85  ? 90.926  -26.989  2.116   1.00 29.39  ? 85  PRO G C   1 
ATOM   21298 O O   . PRO G 1 85  ? 90.233  -27.284  3.092   1.00 27.16  ? 85  PRO G O   1 
ATOM   21299 C CB  . PRO G 1 85  ? 91.327  -24.557  1.824   1.00 31.04  ? 85  PRO G CB  1 
ATOM   21300 C CG  . PRO G 1 85  ? 90.359  -23.402  1.665   1.00 30.54  ? 85  PRO G CG  1 
ATOM   21301 C CD  . PRO G 1 85  ? 88.994  -24.021  1.850   1.00 30.56  ? 85  PRO G CD  1 
ATOM   21302 N N   . TYR G 1 86  ? 92.024  -27.663  1.761   1.00 28.11  ? 86  TYR G N   1 
ATOM   21303 C CA  . TYR G 1 86  ? 92.677  -28.563  2.689   1.00 29.86  ? 86  TYR G CA  1 
ATOM   21304 C C   . TYR G 1 86  ? 93.067  -27.778  3.936   1.00 30.26  ? 86  TYR G C   1 
ATOM   21305 O O   . TYR G 1 86  ? 93.692  -26.718  3.824   1.00 33.01  ? 86  TYR G O   1 
ATOM   21306 C CB  . TYR G 1 86  ? 93.972  -29.128  2.123   1.00 30.47  ? 86  TYR G CB  1 
ATOM   21307 C CG  . TYR G 1 86  ? 93.901  -30.086  0.968   1.00 33.40  ? 86  TYR G CG  1 
ATOM   21308 C CD1 . TYR G 1 86  ? 93.812  -29.616  -0.332  1.00 34.15  ? 86  TYR G CD1 1 
ATOM   21309 C CD2 . TYR G 1 86  ? 94.001  -31.460  1.169   1.00 32.04  ? 86  TYR G CD2 1 
ATOM   21310 C CE1 . TYR G 1 86  ? 93.805  -30.486  -1.408  1.00 37.07  ? 86  TYR G CE1 1 
ATOM   21311 C CE2 . TYR G 1 86  ? 94.024  -32.339  0.108   1.00 33.46  ? 86  TYR G CE2 1 
ATOM   21312 C CZ  . TYR G 1 86  ? 93.937  -31.843  -1.191  1.00 38.66  ? 86  TYR G CZ  1 
ATOM   21313 O OH  . TYR G 1 86  ? 93.948  -32.641  -2.307  1.00 39.44  ? 86  TYR G OH  1 
ATOM   21314 N N   . VAL G 1 87  ? 92.746  -28.322  5.113   1.00 28.66  ? 87  VAL G N   1 
ATOM   21315 C CA  . VAL G 1 87  ? 93.186  -27.722  6.371   1.00 27.87  ? 87  VAL G CA  1 
ATOM   21316 C C   . VAL G 1 87  ? 94.714  -27.762  6.422   1.00 24.04  ? 87  VAL G C   1 
ATOM   21317 O O   . VAL G 1 87  ? 95.345  -26.838  6.905   1.00 24.97  ? 87  VAL G O   1 
ATOM   21318 C CB  . VAL G 1 87  ? 92.540  -28.420  7.579   1.00 23.62  ? 87  VAL G CB  1 
ATOM   21319 C CG1 . VAL G 1 87  ? 93.081  -27.896  8.903   1.00 27.79  ? 87  VAL G CG1 1 
ATOM   21320 C CG2 . VAL G 1 87  ? 91.026  -28.298  7.521   1.00 24.20  ? 87  VAL G CG2 1 
ATOM   21321 N N   . GLU G 1 88  ? 95.285  -28.850  5.879   1.00 24.63  ? 88  GLU G N   1 
ATOM   21322 C CA  . GLU G 1 88  ? 96.718  -29.053  5.795   1.00 24.17  ? 88  GLU G CA  1 
ATOM   21323 C C   . GLU G 1 88  ? 97.403  -27.894  5.065   1.00 24.29  ? 88  GLU G C   1 
ATOM   21324 O O   . GLU G 1 88  ? 98.539  -27.565  5.384   1.00 21.43  ? 88  GLU G O   1 
ATOM   21325 C CB  . GLU G 1 88  ? 97.013  -30.354  5.041   1.00 25.49  ? 88  GLU G CB  1 
ATOM   21326 C CG  . GLU G 1 88  ? 96.482  -31.586  5.766   1.00 28.29  ? 88  GLU G CG  1 
ATOM   21327 C CD  . GLU G 1 88  ? 95.118  -32.054  5.298   1.00 27.63  ? 88  GLU G CD  1 
ATOM   21328 O OE1 . GLU G 1 88  ? 94.247  -31.203  4.978   1.00 29.73  ? 88  GLU G OE1 1 
ATOM   21329 O OE2 . GLU G 1 88  ? 94.904  -33.263  5.316   1.00 30.43  ? 88  GLU G OE2 1 
ATOM   21330 N N   . GLY G 1 89  ? 96.730  -27.335  4.045   1.00 23.95  ? 89  GLY G N   1 
ATOM   21331 C CA  . GLY G 1 89  ? 97.236  -26.209  3.285   1.00 26.48  ? 89  GLY G CA  1 
ATOM   21332 C C   . GLY G 1 89  ? 97.274  -24.933  4.121   1.00 27.61  ? 89  GLY G C   1 
ATOM   21333 O O   . GLY G 1 89  ? 98.194  -24.130  4.007   1.00 29.25  ? 89  GLY G O   1 
ATOM   21334 N N   . HIS G 1 90  ? 96.263  -24.753  4.972   1.00 25.53  ? 90  HIS G N   1 
ATOM   21335 C CA  . HIS G 1 90  ? 96.268  -23.654  5.904   1.00 25.92  ? 90  HIS G CA  1 
ATOM   21336 C C   . HIS G 1 90  ? 97.397  -23.820  6.923   1.00 26.43  ? 90  HIS G C   1 
ATOM   21337 O O   . HIS G 1 90  ? 98.050  -22.842  7.302   1.00 24.82  ? 90  HIS G O   1 
ATOM   21338 C CB  . HIS G 1 90  ? 94.908  -23.504  6.573   1.00 26.21  ? 90  HIS G CB  1 
ATOM   21339 C CG  . HIS G 1 90  ? 94.798  -22.237  7.363   1.00 27.77  ? 90  HIS G CG  1 
ATOM   21340 N ND1 . HIS G 1 90  ? 94.944  -20.988  6.803   1.00 29.52  ? 90  HIS G ND1 1 
ATOM   21341 C CD2 . HIS G 1 90  ? 94.566  -22.069  8.697   1.00 26.60  ? 90  HIS G CD2 1 
ATOM   21342 C CE1 . HIS G 1 90  ? 94.779  -20.081  7.767   1.00 29.66  ? 90  HIS G CE1 1 
ATOM   21343 N NE2 . HIS G 1 90  ? 94.545  -20.726  8.953   1.00 25.77  ? 90  HIS G NE2 1 
ATOM   21344 N N   . PHE G 1 91  ? 97.655  -25.053  7.358   1.00 24.76  ? 91  PHE G N   1 
ATOM   21345 C CA  . PHE G 1 91  ? 98.746  -25.287  8.288   1.00 24.26  ? 91  PHE G CA  1 
ATOM   21346 C C   . PHE G 1 91  ? 100.089 -24.914  7.654   1.00 22.75  ? 91  PHE G C   1 
ATOM   21347 O O   . PHE G 1 91  ? 100.964 -24.357  8.328   1.00 21.73  ? 91  PHE G O   1 
ATOM   21348 C CB  . PHE G 1 91  ? 98.757  -26.744  8.757   1.00 22.59  ? 91  PHE G CB  1 
ATOM   21349 C CG  . PHE G 1 91  ? 99.586  -27.039  9.983   1.00 20.02  ? 91  PHE G CG  1 
ATOM   21350 C CD1 . PHE G 1 91  ? 99.481  -26.257  11.127  1.00 21.28  ? 91  PHE G CD1 1 
ATOM   21351 C CD2 . PHE G 1 91  ? 100.419 -28.143  10.024  1.00 21.36  ? 91  PHE G CD2 1 
ATOM   21352 C CE1 . PHE G 1 91  ? 100.192 -26.577  12.281  1.00 20.37  ? 91  PHE G CE1 1 
ATOM   21353 C CE2 . PHE G 1 91  ? 101.158 -28.443  11.168  1.00 24.16  ? 91  PHE G CE2 1 
ATOM   21354 C CZ  . PHE G 1 91  ? 101.036 -27.664  12.298  1.00 22.68  ? 91  PHE G CZ  1 
ATOM   21355 N N   . TYR G 1 92  ? 100.258 -25.271  6.370   1.00 25.25  ? 92  TYR G N   1 
ATOM   21356 C CA  . TYR G 1 92  ? 101.455 -24.938  5.608   1.00 22.09  ? 92  TYR G CA  1 
ATOM   21357 C C   . TYR G 1 92  ? 101.637 -23.423  5.596   1.00 22.83  ? 92  TYR G C   1 
ATOM   21358 O O   . TYR G 1 92  ? 102.731 -22.930  5.846   1.00 23.86  ? 92  TYR G O   1 
ATOM   21359 C CB  . TYR G 1 92  ? 101.352 -25.516  4.196   1.00 25.89  ? 92  TYR G CB  1 
ATOM   21360 C CG  . TYR G 1 92  ? 102.564 -25.344  3.323   1.00 24.26  ? 92  TYR G CG  1 
ATOM   21361 C CD1 . TYR G 1 92  ? 102.859 -24.118  2.744   1.00 24.35  ? 92  TYR G CD1 1 
ATOM   21362 C CD2 . TYR G 1 92  ? 103.430 -26.406  3.079   1.00 26.09  ? 92  TYR G CD2 1 
ATOM   21363 C CE1 . TYR G 1 92  ? 103.980 -23.948  1.942   1.00 23.90  ? 92  TYR G CE1 1 
ATOM   21364 C CE2 . TYR G 1 92  ? 104.567 -26.245  2.292   1.00 27.27  ? 92  TYR G CE2 1 
ATOM   21365 C CZ  . TYR G 1 92  ? 104.846 -25.006  1.730   1.00 26.23  ? 92  TYR G CZ  1 
ATOM   21366 O OH  . TYR G 1 92  ? 105.970 -24.883  0.954   1.00 28.67  ? 92  TYR G OH  1 
ATOM   21367 N N   . LEU G 1 93  ? 100.553 -22.694  5.319   1.00 21.82  ? 93  LEU G N   1 
ATOM   21368 C CA  . LEU G 1 93  ? 100.561 -21.235  5.288   1.00 23.02  ? 93  LEU G CA  1 
ATOM   21369 C C   . LEU G 1 93  ? 100.965 -20.666  6.647   1.00 24.73  ? 93  LEU G C   1 
ATOM   21370 O O   . LEU G 1 93  ? 101.831 -19.805  6.718   1.00 21.58  ? 93  LEU G O   1 
ATOM   21371 C CB  . LEU G 1 93  ? 99.178  -20.730  4.870   1.00 22.87  ? 93  LEU G CB  1 
ATOM   21372 C CG  . LEU G 1 93  ? 98.945  -19.232  5.018   1.00 24.32  ? 93  LEU G CG  1 
ATOM   21373 C CD1 . LEU G 1 93  ? 99.912  -18.437  4.151   1.00 25.00  ? 93  LEU G CD1 1 
ATOM   21374 C CD2 . LEU G 1 93  ? 97.504  -18.894  4.661   1.00 22.97  ? 93  LEU G CD2 1 
ATOM   21375 N N   . LEU G 1 94  ? 100.341 -21.136  7.726   1.00 25.91  ? 94  LEU G N   1 
ATOM   21376 C CA  . LEU G 1 94  ? 100.673 -20.601  9.045   1.00 24.13  ? 94  LEU G CA  1 
ATOM   21377 C C   . LEU G 1 94  ? 102.122 -20.886  9.407   1.00 23.60  ? 94  LEU G C   1 
ATOM   21378 O O   . LEU G 1 94  ? 102.763 -20.041  10.019  1.00 25.47  ? 94  LEU G O   1 
ATOM   21379 C CB  . LEU G 1 94  ? 99.722  -21.165  10.096  1.00 23.05  ? 94  LEU G CB  1 
ATOM   21380 C CG  . LEU G 1 94  ? 98.258  -20.772  9.926   1.00 24.11  ? 94  LEU G CG  1 
ATOM   21381 C CD1 . LEU G 1 94  ? 97.449  -21.203  11.146  1.00 27.90  ? 94  LEU G CD1 1 
ATOM   21382 C CD2 . LEU G 1 94  ? 98.117  -19.281  9.699   1.00 25.87  ? 94  LEU G CD2 1 
ATOM   21383 N N   . LEU G 1 95  ? 102.658 -22.045  9.012   1.00 23.68  ? 95  LEU G N   1 
ATOM   21384 C CA  . LEU G 1 95  ? 104.039 -22.388  9.342   1.00 24.49  ? 95  LEU G CA  1 
ATOM   21385 C C   . LEU G 1 95  ? 105.048 -21.569  8.536   1.00 23.97  ? 95  LEU G C   1 
ATOM   21386 O O   . LEU G 1 95  ? 106.105 -21.213  9.056   1.00 24.91  ? 95  LEU G O   1 
ATOM   21387 C CB  . LEU G 1 95  ? 104.262 -23.884  9.093   1.00 25.18  ? 95  LEU G CB  1 
ATOM   21388 C CG  . LEU G 1 95  ? 103.772 -24.839  10.181  1.00 26.23  ? 95  LEU G CG  1 
ATOM   21389 C CD1 . LEU G 1 95  ? 103.809 -26.263  9.652   1.00 28.14  ? 95  LEU G CD1 1 
ATOM   21390 C CD2 . LEU G 1 95  ? 104.620 -24.733  11.465  1.00 25.48  ? 95  LEU G CD2 1 
ATOM   21391 N N   . THR G 1 96  ? 104.780 -21.379  7.234   1.00 26.70  ? 96  THR G N   1 
ATOM   21392 C CA  . THR G 1 96  ? 105.798 -20.874  6.314   1.00 26.93  ? 96  THR G CA  1 
ATOM   21393 C C   . THR G 1 96  ? 105.559 -19.419  5.933   1.00 28.04  ? 96  THR G C   1 
ATOM   21394 O O   . THR G 1 96  ? 106.496 -18.738  5.572   1.00 29.87  ? 96  THR G O   1 
ATOM   21395 C CB  . THR G 1 96  ? 105.883 -21.708  5.024   1.00 25.63  ? 96  THR G CB  1 
ATOM   21396 O OG1 . THR G 1 96  ? 104.652 -21.571  4.316   1.00 22.45  ? 96  THR G OG1 1 
ATOM   21397 C CG2 . THR G 1 96  ? 106.200 -23.171  5.292   1.00 25.36  ? 96  THR G CG2 1 
ATOM   21398 N N   . GLY G 1 97  ? 104.304 -18.956  5.940   1.00 29.40  ? 97  GLY G N   1 
ATOM   21399 C CA  . GLY G 1 97  ? 103.958 -17.655  5.373   1.00 28.87  ? 97  GLY G CA  1 
ATOM   21400 C C   . GLY G 1 97  ? 103.598 -17.723  3.886   1.00 27.71  ? 97  GLY G C   1 
ATOM   21401 O O   . GLY G 1 97  ? 103.117 -16.736  3.354   1.00 27.63  ? 97  GLY G O   1 
ATOM   21402 N N   . ASP G 1 98  ? 103.792 -18.884  3.240   1.00 27.36  ? 98  ASP G N   1 
ATOM   21403 C CA  . ASP G 1 98  ? 103.516 -19.071  1.817   1.00 27.15  ? 98  ASP G CA  1 
ATOM   21404 C C   . ASP G 1 98  ? 102.211 -19.837  1.596   1.00 29.55  ? 98  ASP G C   1 
ATOM   21405 O O   . ASP G 1 98  ? 101.947 -20.819  2.280   1.00 32.87  ? 98  ASP G O   1 
ATOM   21406 C CB  . ASP G 1 98  ? 104.590 -19.931  1.143   1.00 27.56  ? 98  ASP G CB  1 
ATOM   21407 C CG  . ASP G 1 98  ? 105.981 -19.330  1.111   1.00 27.01  ? 98  ASP G CG  1 
ATOM   21408 O OD1 . ASP G 1 98  ? 106.059 -18.116  1.263   1.00 27.00  ? 98  ASP G OD1 1 
ATOM   21409 O OD2 . ASP G 1 98  ? 106.968 -20.110  1.002   1.00 29.64  ? 98  ASP G OD2 1 
ATOM   21410 N N   . VAL G 1 99  ? 101.448 -19.440  0.578   1.00 27.64  ? 99  VAL G N   1 
ATOM   21411 C CA  . VAL G 1 99  ? 100.367 -20.247  0.037   1.00 29.26  ? 99  VAL G CA  1 
ATOM   21412 C C   . VAL G 1 99  ? 100.970 -21.462  -0.669  1.00 28.57  ? 99  VAL G C   1 
ATOM   21413 O O   . VAL G 1 99  ? 101.837 -21.327  -1.521  1.00 31.27  ? 99  VAL G O   1 
ATOM   21414 C CB  . VAL G 1 99  ? 99.470  -19.424  -0.913  1.00 28.71  ? 99  VAL G CB  1 
ATOM   21415 C CG1 . VAL G 1 99  ? 98.395  -20.291  -1.573  1.00 29.86  ? 99  VAL G CG1 1 
ATOM   21416 C CG2 . VAL G 1 99  ? 98.848  -18.240  -0.186  1.00 30.05  ? 99  VAL G CG2 1 
ATOM   21417 N N   . PRO G 1 100 ? 100.603 -22.702  -0.286  1.00 29.87  ? 100 PRO G N   1 
ATOM   21418 C CA  . PRO G 1 100 ? 101.208 -23.889  -0.887  1.00 31.73  ? 100 PRO G CA  1 
ATOM   21419 C C   . PRO G 1 100 ? 100.649 -24.169  -2.280  1.00 29.20  ? 100 PRO G C   1 
ATOM   21420 O O   . PRO G 1 100 ? 99.497  -23.855  -2.563  1.00 28.09  ? 100 PRO G O   1 
ATOM   21421 C CB  . PRO G 1 100 ? 100.817 -25.012  0.081   1.00 31.03  ? 100 PRO G CB  1 
ATOM   21422 C CG  . PRO G 1 100 ? 99.501  -24.542  0.650   1.00 28.94  ? 100 PRO G CG  1 
ATOM   21423 C CD  . PRO G 1 100 ? 99.603  -23.039  0.744   1.00 32.40  ? 100 PRO G CD  1 
ATOM   21424 N N   . THR G 1 101 ? 101.489 -24.766  -3.127  1.00 29.11  ? 101 THR G N   1 
ATOM   21425 C CA  . THR G 1 101 ? 101.032 -25.381  -4.365  1.00 33.12  ? 101 THR G CA  1 
ATOM   21426 C C   . THR G 1 101 ? 100.270 -26.666  -4.041  1.00 36.08  ? 101 THR G C   1 
ATOM   21427 O O   . THR G 1 101 ? 100.344 -27.176  -2.921  1.00 30.89  ? 101 THR G O   1 
ATOM   21428 C CB  . THR G 1 101 ? 102.198 -25.673  -5.315  1.00 32.19  ? 101 THR G CB  1 
ATOM   21429 O OG1 . THR G 1 101 ? 103.043 -26.663  -4.716  1.00 31.80  ? 101 THR G OG1 1 
ATOM   21430 C CG2 . THR G 1 101 ? 102.989 -24.430  -5.661  1.00 30.93  ? 101 THR G CG2 1 
ATOM   21431 N N   . GLU G 1 102 ? 99.569  -27.189  -5.044  1.00 35.09  ? 102 GLU G N   1 
ATOM   21432 C CA  . GLU G 1 102 ? 98.881  -28.460  -4.919  1.00 37.54  ? 102 GLU G CA  1 
ATOM   21433 C C   . GLU G 1 102 ? 99.887  -29.532  -4.478  1.00 36.52  ? 102 GLU G C   1 
ATOM   21434 O O   . GLU G 1 102 ? 99.610  -30.332  -3.581  1.00 32.91  ? 102 GLU G O   1 
ATOM   21435 C CB  . GLU G 1 102 ? 98.217  -28.818  -6.252  1.00 42.16  ? 102 GLU G CB  1 
ATOM   21436 C CG  . GLU G 1 102 ? 97.275  -30.006  -6.159  1.00 47.39  ? 102 GLU G CG  1 
ATOM   21437 C CD  . GLU G 1 102 ? 96.932  -30.626  -7.497  1.00 43.30  ? 102 GLU G CD  1 
ATOM   21438 O OE1 . GLU G 1 102 ? 96.368  -29.905  -8.335  1.00 41.40  ? 102 GLU G OE1 1 
ATOM   21439 O OE2 . GLU G 1 102 ? 97.227  -31.819  -7.695  1.00 43.49  ? 102 GLU G OE2 1 
ATOM   21440 N N   . LYS G 1 103 ? 101.073 -29.536  -5.099  1.00 31.48  ? 103 LYS G N   1 
ATOM   21441 C CA  . LYS G 1 103 ? 102.108 -30.496  -4.771  1.00 32.33  ? 103 LYS G CA  1 
ATOM   21442 C C   . LYS G 1 103 ? 102.478 -30.382  -3.284  1.00 33.81  ? 103 LYS G C   1 
ATOM   21443 O O   . LYS G 1 103 ? 102.710 -31.398  -2.627  1.00 32.54  ? 103 LYS G O   1 
ATOM   21444 C CB  . LYS G 1 103 ? 103.315 -30.276  -5.686  1.00 34.31  ? 103 LYS G CB  1 
ATOM   21445 C CG  . LYS G 1 103 ? 104.366 -31.384  -5.700  1.00 38.75  ? 103 LYS G CG  1 
ATOM   21446 C CD  . LYS G 1 103 ? 105.432 -31.328  -4.610  1.00 43.25  ? 103 LYS G CD  1 
ATOM   21447 C CE  . LYS G 1 103 ? 106.258 -30.061  -4.588  1.00 46.89  ? 103 LYS G CE  1 
ATOM   21448 N NZ  . LYS G 1 103 ? 107.257 -30.057  -3.495  1.00 48.09  ? 103 LYS G NZ  1 
ATOM   21449 N N   . GLU G 1 104 ? 102.544 -29.148  -2.768  1.00 30.18  ? 104 GLU G N   1 
ATOM   21450 C CA  . GLU G 1 104 ? 103.058 -28.912  -1.428  1.00 31.01  ? 104 GLU G CA  1 
ATOM   21451 C C   . GLU G 1 104 ? 102.030 -29.338  -0.374  1.00 29.36  ? 104 GLU G C   1 
ATOM   21452 O O   . GLU G 1 104 ? 102.414 -29.885  0.651   1.00 27.37  ? 104 GLU G O   1 
ATOM   21453 C CB  . GLU G 1 104 ? 103.459 -27.442  -1.268  1.00 29.47  ? 104 GLU G CB  1 
ATOM   21454 C CG  . GLU G 1 104 ? 104.790 -27.136  -1.956  1.00 30.31  ? 104 GLU G CG  1 
ATOM   21455 C CD  . GLU G 1 104 ? 105.049 -25.661  -2.274  1.00 28.51  ? 104 GLU G CD  1 
ATOM   21456 O OE1 . GLU G 1 104 ? 104.156 -24.780  -2.041  1.00 27.45  ? 104 GLU G OE1 1 
ATOM   21457 O OE2 . GLU G 1 104 ? 106.159 -25.400  -2.752  1.00 32.49  ? 104 GLU G OE2 1 
ATOM   21458 N N   . VAL G 1 105 ? 100.745 -29.085  -0.647  1.00 28.14  ? 105 VAL G N   1 
ATOM   21459 C CA  . VAL G 1 105 ? 99.666  -29.467  0.241   1.00 36.35  ? 105 VAL G CA  1 
ATOM   21460 C C   . VAL G 1 105 ? 99.565  -30.990  0.319   1.00 34.29  ? 105 VAL G C   1 
ATOM   21461 O O   . VAL G 1 105 ? 99.354  -31.537  1.401   1.00 37.02  ? 105 VAL G O   1 
ATOM   21462 C CB  . VAL G 1 105 ? 98.322  -28.865  -0.191  1.00 37.80  ? 105 VAL G CB  1 
ATOM   21463 C CG1 . VAL G 1 105 ? 97.214  -29.258  0.759   1.00 45.03  ? 105 VAL G CG1 1 
ATOM   21464 C CG2 . VAL G 1 105 ? 98.369  -27.372  -0.245  1.00 50.00  ? 105 VAL G CG2 1 
ATOM   21465 N N   . LYS G 1 106 ? 99.712  -31.660  -0.831  1.00 31.67  ? 106 LYS G N   1 
ATOM   21466 C CA  . LYS G 1 106 ? 99.584  -33.106  -0.876  1.00 34.64  ? 106 LYS G CA  1 
ATOM   21467 C C   . LYS G 1 106 ? 100.642 -33.746  0.005   1.00 34.00  ? 106 LYS G C   1 
ATOM   21468 O O   . LYS G 1 106 ? 100.363 -34.750  0.647   1.00 29.59  ? 106 LYS G O   1 
ATOM   21469 C CB  . LYS G 1 106 ? 99.610  -33.631  -2.313  1.00 37.63  ? 106 LYS G CB  1 
ATOM   21470 C CG  . LYS G 1 106 ? 98.287  -33.363  -3.037  1.00 42.74  ? 106 LYS G CG  1 
ATOM   21471 C CD  . LYS G 1 106 ? 98.190  -33.847  -4.455  1.00 48.56  ? 106 LYS G CD  1 
ATOM   21472 C CE  . LYS G 1 106 ? 98.213  -35.348  -4.532  1.00 58.88  ? 106 LYS G CE  1 
ATOM   21473 N NZ  . LYS G 1 106 ? 97.950  -35.799  -5.912  1.00 68.01  ? 106 LYS G NZ  1 
ATOM   21474 N N   . GLU G 1 107 ? 101.833 -33.143  0.056   1.00 32.49  ? 107 GLU G N   1 
ATOM   21475 C CA  . GLU G 1 107 ? 102.905 -33.681  0.876   1.00 32.82  ? 107 GLU G CA  1 
ATOM   21476 C C   . GLU G 1 107 ? 102.546 -33.589  2.358   1.00 30.51  ? 107 GLU G C   1 
ATOM   21477 O O   . GLU G 1 107 ? 102.872 -34.503  3.110   1.00 33.23  ? 107 GLU G O   1 
ATOM   21478 C CB  . GLU G 1 107 ? 104.215 -32.948  0.603   1.00 33.84  ? 107 GLU G CB  1 
ATOM   21479 C CG  . GLU G 1 107 ? 104.731 -33.165  -0.825  1.00 38.82  ? 107 GLU G CG  1 
ATOM   21480 C CD  . GLU G 1 107 ? 106.062 -32.477  -1.117  1.00 39.29  ? 107 GLU G CD  1 
ATOM   21481 O OE1 . GLU G 1 107 ? 106.142 -31.209  -0.951  1.00 34.59  ? 107 GLU G OE1 1 
ATOM   21482 O OE2 . GLU G 1 107 ? 107.023 -33.204  -1.472  1.00 40.72  ? 107 GLU G OE2 1 
ATOM   21483 N N   . VAL G 1 108 ? 101.892 -32.494  2.765   1.00 26.83  ? 108 VAL G N   1 
ATOM   21484 C CA  . VAL G 1 108 ? 101.469 -32.333  4.149   1.00 29.04  ? 108 VAL G CA  1 
ATOM   21485 C C   . VAL G 1 108 ? 100.348 -33.332  4.459   1.00 28.64  ? 108 VAL G C   1 
ATOM   21486 O O   . VAL G 1 108 ? 100.362 -33.945  5.538   1.00 28.89  ? 108 VAL G O   1 
ATOM   21487 C CB  . VAL G 1 108 ? 101.022 -30.894  4.462   1.00 25.06  ? 108 VAL G CB  1 
ATOM   21488 C CG1 . VAL G 1 108 ? 100.563 -30.758  5.919   1.00 26.88  ? 108 VAL G CG1 1 
ATOM   21489 C CG2 . VAL G 1 108 ? 102.121 -29.882  4.124   1.00 27.07  ? 108 VAL G CG2 1 
ATOM   21490 N N   . ALA G 1 109 ? 99.399  -33.467  3.515   1.00 25.45  ? 109 ALA G N   1 
ATOM   21491 C CA  . ALA G 1 109 ? 98.283  -34.381  3.672   1.00 27.19  ? 109 ALA G CA  1 
ATOM   21492 C C   . ALA G 1 109 ? 98.771  -35.820  3.845   1.00 26.90  ? 109 ALA G C   1 
ATOM   21493 O O   . ALA G 1 109 ? 98.238  -36.554  4.670   1.00 24.51  ? 109 ALA G O   1 
ATOM   21494 C CB  . ALA G 1 109 ? 97.325  -34.243  2.500   1.00 25.56  ? 109 ALA G CB  1 
ATOM   21495 N N   . GLU G 1 110 ? 99.809  -36.196  3.090   1.00 29.47  ? 110 GLU G N   1 
ATOM   21496 C CA  . GLU G 1 110 ? 100.369 -37.545  3.150   1.00 29.10  ? 110 GLU G CA  1 
ATOM   21497 C C   . GLU G 1 110 ? 101.081 -37.754  4.491   1.00 27.60  ? 110 GLU G C   1 
ATOM   21498 O O   . GLU G 1 110 ? 101.030 -38.848  5.041   1.00 27.65  ? 110 GLU G O   1 
ATOM   21499 C CB  . GLU G 1 110 ? 101.331 -37.806  1.993   1.00 31.89  ? 110 GLU G CB  1 
ATOM   21500 C CG  . GLU G 1 110 ? 100.647 -37.983  0.649   1.00 38.64  ? 110 GLU G CG  1 
ATOM   21501 C CD  . GLU G 1 110 ? 99.492  -38.969  0.654   1.00 45.12  ? 110 GLU G CD  1 
ATOM   21502 O OE1 . GLU G 1 110 ? 99.732  -40.158  0.952   1.00 52.92  ? 110 GLU G OE1 1 
ATOM   21503 O OE2 . GLU G 1 110 ? 98.352  -38.529  0.423   1.00 42.56  ? 110 GLU G OE2 1 
ATOM   21504 N N   . GLU G 1 111 ? 101.747 -36.719  5.005   1.00 24.96  ? 111 GLU G N   1 
ATOM   21505 C CA  . GLU G 1 111 ? 102.474 -36.813  6.262   1.00 27.65  ? 111 GLU G CA  1 
ATOM   21506 C C   . GLU G 1 111 ? 101.471 -36.940  7.416   1.00 26.91  ? 111 GLU G C   1 
ATOM   21507 O O   . GLU G 1 111 ? 101.682 -37.744  8.340   1.00 24.70  ? 111 GLU G O   1 
ATOM   21508 C CB  . GLU G 1 111 ? 103.434 -35.625  6.370   1.00 31.22  ? 111 GLU G CB  1 
ATOM   21509 C CG  . GLU G 1 111 ? 104.612 -35.816  7.340   1.00 36.74  ? 111 GLU G CG  1 
ATOM   21510 C CD  . GLU G 1 111 ? 105.377 -37.139  7.260   1.00 40.99  ? 111 GLU G CD  1 
ATOM   21511 O OE1 . GLU G 1 111 ? 105.742 -37.551  6.147   1.00 40.28  ? 111 GLU G OE1 1 
ATOM   21512 O OE2 . GLU G 1 111 ? 105.608 -37.764  8.320   1.00 42.96  ? 111 GLU G OE2 1 
ATOM   21513 N N   . PHE G 1 112 ? 100.349 -36.198  7.341   1.00 24.62  ? 112 PHE G N   1 
ATOM   21514 C CA  . PHE G 1 112 ? 99.290  -36.309  8.339   1.00 26.29  ? 112 PHE G CA  1 
ATOM   21515 C C   . PHE G 1 112 ? 98.663  -37.707  8.344   1.00 26.51  ? 112 PHE G C   1 
ATOM   21516 O O   . PHE G 1 112 ? 98.339  -38.222  9.415   1.00 24.70  ? 112 PHE G O   1 
ATOM   21517 C CB  . PHE G 1 112 ? 98.199  -35.261  8.140   1.00 28.28  ? 112 PHE G CB  1 
ATOM   21518 C CG  . PHE G 1 112 ? 98.461  -33.934  8.816   1.00 26.61  ? 112 PHE G CG  1 
ATOM   21519 C CD1 . PHE G 1 112 ? 99.748  -33.429  8.958   1.00 29.35  ? 112 PHE G CD1 1 
ATOM   21520 C CD2 . PHE G 1 112 ? 97.407  -33.128  9.174   1.00 29.72  ? 112 PHE G CD2 1 
ATOM   21521 C CE1 . PHE G 1 112 ? 99.971  -32.192  9.550   1.00 33.23  ? 112 PHE G CE1 1 
ATOM   21522 C CE2 . PHE G 1 112 ? 97.629  -31.890  9.770   1.00 32.04  ? 112 PHE G CE2 1 
ATOM   21523 C CZ  . PHE G 1 112 ? 98.912  -31.435  9.968   1.00 29.26  ? 112 PHE G CZ  1 
ATOM   21524 N N   . LYS G 1 113 ? 98.499  -38.308  7.163   1.00 23.76  ? 113 LYS G N   1 
ATOM   21525 C CA  . LYS G 1 113 ? 97.987  -39.667  7.063   1.00 25.74  ? 113 LYS G CA  1 
ATOM   21526 C C   . LYS G 1 113 ? 98.890  -40.626  7.825   1.00 23.45  ? 113 LYS G C   1 
ATOM   21527 O O   . LYS G 1 113 ? 98.384  -41.498  8.503   1.00 19.99  ? 113 LYS G O   1 
ATOM   21528 C CB  . LYS G 1 113 ? 97.819  -40.109  5.612   1.00 24.76  ? 113 LYS G CB  1 
ATOM   21529 C CG  . LYS G 1 113 ? 96.586  -39.518  4.960   1.00 26.21  ? 113 LYS G CG  1 
ATOM   21530 C CD  . LYS G 1 113 ? 96.553  -39.471  3.476   1.00 27.69  ? 113 LYS G CD  1 
ATOM   21531 C CE  . LYS G 1 113 ? 95.351  -38.670  3.033   1.00 30.20  ? 113 LYS G CE  1 
ATOM   21532 N NZ  . LYS G 1 113 ? 95.323  -38.494  1.564   1.00 33.74  ? 113 LYS G NZ  1 
ATOM   21533 N N   . LYS G 1 114 ? 100.213 -40.430  7.733   1.00 23.47  ? 114 LYS G N   1 
ATOM   21534 C CA  . LYS G 1 114 ? 101.147 -41.313  8.405   1.00 27.20  ? 114 LYS G CA  1 
ATOM   21535 C C   . LYS G 1 114 ? 101.130 -41.116  9.925   1.00 24.17  ? 114 LYS G C   1 
ATOM   21536 O O   . LYS G 1 114 ? 101.581 -41.984  10.646  1.00 25.60  ? 114 LYS G O   1 
ATOM   21537 C CB  . LYS G 1 114 ? 102.580 -41.062  7.951   1.00 30.95  ? 114 LYS G CB  1 
ATOM   21538 C CG  . LYS G 1 114 ? 102.936 -41.521  6.547   1.00 43.94  ? 114 LYS G CG  1 
ATOM   21539 C CD  . LYS G 1 114 ? 104.432 -41.368  6.226   1.00 46.31  ? 114 LYS G CD  1 
ATOM   21540 C CE  . LYS G 1 114 ? 105.312 -41.603  7.442   1.00 51.38  ? 114 LYS G CE  1 
ATOM   21541 N NZ  . LYS G 1 114 ? 106.705 -41.977  7.092   1.00 54.68  ? 114 LYS G NZ  1 
ATOM   21542 N N   . ARG G 1 115 ? 100.670 -39.965  10.410  1.00 23.05  ? 115 ARG G N   1 
ATOM   21543 C CA  . ARG G 1 115 ? 100.823 -39.629  11.815  1.00 23.58  ? 115 ARG G CA  1 
ATOM   21544 C C   . ARG G 1 115 ? 99.471  -39.617  12.551  1.00 23.62  ? 115 ARG G C   1 
ATOM   21545 O O   . ARG G 1 115 ? 99.421  -39.238  13.713  1.00 22.74  ? 115 ARG G O   1 
ATOM   21546 C CB  . ARG G 1 115 ? 101.496 -38.265  11.958  1.00 22.68  ? 115 ARG G CB  1 
ATOM   21547 C CG  . ARG G 1 115 ? 102.935 -38.192  11.480  1.00 24.76  ? 115 ARG G CG  1 
ATOM   21548 C CD  . ARG G 1 115 ? 103.425 -36.758  11.467  1.00 25.70  ? 115 ARG G CD  1 
ATOM   21549 N NE  . ARG G 1 115 ? 104.759 -36.683  10.899  1.00 27.93  ? 115 ARG G NE  1 
ATOM   21550 C CZ  . ARG G 1 115 ? 105.828 -36.140  11.473  1.00 30.27  ? 115 ARG G CZ  1 
ATOM   21551 N NH1 . ARG G 1 115 ? 105.883 -35.903  12.784  1.00 22.40  ? 115 ARG G NH1 1 
ATOM   21552 N NH2 . ARG G 1 115 ? 106.886 -35.915  10.712  1.00 28.42  ? 115 ARG G NH2 1 
ATOM   21553 N N   . ARG G 1 116 ? 98.360  -39.961  11.906  1.00 24.51  ? 116 ARG G N   1 
ATOM   21554 C CA  . ARG G 1 116 ? 97.067  -39.658  12.516  1.00 26.37  ? 116 ARG G CA  1 
ATOM   21555 C C   . ARG G 1 116 ? 96.549  -40.744  13.480  1.00 24.21  ? 116 ARG G C   1 
ATOM   21556 O O   . ARG G 1 116 ? 95.604  -40.487  14.206  1.00 22.50  ? 116 ARG G O   1 
ATOM   21557 C CB  . ARG G 1 116 ? 95.989  -39.325  11.468  1.00 30.22  ? 116 ARG G CB  1 
ATOM   21558 C CG  . ARG G 1 116 ? 95.615  -40.426  10.510  1.00 32.81  ? 116 ARG G CG  1 
ATOM   21559 C CD  . ARG G 1 116 ? 94.415  -40.001  9.671   1.00 31.38  ? 116 ARG G CD  1 
ATOM   21560 N NE  . ARG G 1 116 ? 94.456  -38.764  8.912   1.00 31.21  ? 116 ARG G NE  1 
ATOM   21561 C CZ  . ARG G 1 116 ? 93.943  -38.605  7.676   1.00 30.49  ? 116 ARG G CZ  1 
ATOM   21562 N NH1 . ARG G 1 116 ? 93.186  -39.522  7.091   1.00 23.78  ? 116 ARG G NH1 1 
ATOM   21563 N NH2 . ARG G 1 116 ? 94.137  -37.479  7.023   1.00 32.07  ? 116 ARG G NH2 1 
ATOM   21564 N N   . ALA G 1 117 ? 97.168  -41.925  13.534  1.00 24.66  ? 117 ALA G N   1 
ATOM   21565 C CA  . ALA G 1 117 ? 96.687  -42.997  14.406  1.00 25.65  ? 117 ALA G CA  1 
ATOM   21566 C C   . ALA G 1 117 ? 96.884  -42.627  15.887  1.00 25.79  ? 117 ALA G C   1 
ATOM   21567 O O   . ALA G 1 117 ? 97.903  -42.099  16.296  1.00 21.55  ? 117 ALA G O   1 
ATOM   21568 C CB  . ALA G 1 117 ? 97.348  -44.329  14.071  1.00 27.23  ? 117 ALA G CB  1 
ATOM   21569 N N   . LEU G 1 118 ? 95.871  -42.938  16.690  1.00 24.19  ? 118 LEU G N   1 
ATOM   21570 C CA  . LEU G 1 118 ? 95.812  -42.608  18.106  1.00 27.01  ? 118 LEU G CA  1 
ATOM   21571 C C   . LEU G 1 118 ? 96.434  -43.733  18.942  1.00 25.52  ? 118 LEU G C   1 
ATOM   21572 O O   . LEU G 1 118 ? 96.061  -44.884  18.823  1.00 25.34  ? 118 LEU G O   1 
ATOM   21573 C CB  . LEU G 1 118 ? 94.326  -42.424  18.418  1.00 26.32  ? 118 LEU G CB  1 
ATOM   21574 C CG  . LEU G 1 118 ? 93.956  -41.436  19.500  1.00 32.48  ? 118 LEU G CG  1 
ATOM   21575 C CD1 . LEU G 1 118 ? 94.531  -40.054  19.198  1.00 31.85  ? 118 LEU G CD1 1 
ATOM   21576 C CD2 . LEU G 1 118 ? 92.413  -41.377  19.602  1.00 33.22  ? 118 LEU G CD2 1 
ATOM   21577 N N   . PRO G 1 119 ? 97.413  -43.472  19.823  1.00 23.63  ? 119 PRO G N   1 
ATOM   21578 C CA  . PRO G 1 119 ? 97.885  -44.489  20.772  1.00 22.60  ? 119 PRO G CA  1 
ATOM   21579 C C   . PRO G 1 119 ? 96.729  -45.158  21.525  1.00 20.53  ? 119 PRO G C   1 
ATOM   21580 O O   . PRO G 1 119 ? 95.815  -44.484  21.948  1.00 20.80  ? 119 PRO G O   1 
ATOM   21581 C CB  . PRO G 1 119 ? 98.765  -43.695  21.730  1.00 21.41  ? 119 PRO G CB  1 
ATOM   21582 C CG  . PRO G 1 119 ? 99.281  -42.551  20.887  1.00 21.89  ? 119 PRO G CG  1 
ATOM   21583 C CD  . PRO G 1 119 ? 98.128  -42.194  19.959  1.00 23.23  ? 119 PRO G CD  1 
ATOM   21584 N N   . GLU G 1 120 ? 96.762  -46.492  21.647  1.00 19.98  ? 120 GLU G N   1 
ATOM   21585 C CA  . GLU G 1 120 ? 95.723  -47.237  22.342  1.00 21.35  ? 120 GLU G CA  1 
ATOM   21586 C C   . GLU G 1 120 ? 95.570  -46.786  23.790  1.00 19.41  ? 120 GLU G C   1 
ATOM   21587 O O   . GLU G 1 120 ? 94.445  -46.769  24.282  1.00 19.76  ? 120 GLU G O   1 
ATOM   21588 C CB  . GLU G 1 120 ? 95.965  -48.749  22.365  1.00 23.93  ? 120 GLU G CB  1 
ATOM   21589 C CG  . GLU G 1 120 ? 95.430  -49.461  21.149  1.00 29.45  ? 120 GLU G CG  1 
ATOM   21590 C CD  . GLU G 1 120 ? 93.959  -49.204  20.839  1.00 27.62  ? 120 GLU G CD  1 
ATOM   21591 O OE1 . GLU G 1 120 ? 93.115  -49.411  21.729  1.00 32.48  ? 120 GLU G OE1 1 
ATOM   21592 O OE2 . GLU G 1 120 ? 93.685  -48.781  19.723  1.00 34.34  ? 120 GLU G OE2 1 
ATOM   21593 N N   . TYR G 1 121 ? 96.678  -46.479  24.470  1.00 17.88  ? 121 TYR G N   1 
ATOM   21594 C CA  . TYR G 1 121 ? 96.615  -46.050  25.872  1.00 18.43  ? 121 TYR G CA  1 
ATOM   21595 C C   . TYR G 1 121 ? 95.873  -44.716  26.026  1.00 18.22  ? 121 TYR G C   1 
ATOM   21596 O O   . TYR G 1 121 ? 95.427  -44.390  27.129  1.00 19.52  ? 121 TYR G O   1 
ATOM   21597 C CB  . TYR G 1 121 ? 98.008  -45.956  26.499  1.00 21.18  ? 121 TYR G CB  1 
ATOM   21598 C CG  . TYR G 1 121 ? 98.885  -44.833  25.971  1.00 21.40  ? 121 TYR G CG  1 
ATOM   21599 C CD1 . TYR G 1 121 ? 98.682  -43.502  26.339  1.00 21.57  ? 121 TYR G CD1 1 
ATOM   21600 C CD2 . TYR G 1 121 ? 99.936  -45.112  25.113  1.00 21.76  ? 121 TYR G CD2 1 
ATOM   21601 C CE1 . TYR G 1 121 ? 99.490  -42.492  25.844  1.00 21.42  ? 121 TYR G CE1 1 
ATOM   21602 C CE2 . TYR G 1 121 ? 100.747 -44.109  24.613  1.00 21.76  ? 121 TYR G CE2 1 
ATOM   21603 C CZ  . TYR G 1 121 ? 100.529 -42.796  24.986  1.00 20.94  ? 121 TYR G CZ  1 
ATOM   21604 O OH  . TYR G 1 121 ? 101.353 -41.834  24.480  1.00 21.02  ? 121 TYR G OH  1 
ATOM   21605 N N   . VAL G 1 122 ? 95.722  -43.945  24.944  1.00 17.28  ? 122 VAL G N   1 
ATOM   21606 C CA  . VAL G 1 122 ? 94.883  -42.748  25.025  1.00 18.63  ? 122 VAL G CA  1 
ATOM   21607 C C   . VAL G 1 122 ? 93.414  -43.155  25.216  1.00 17.94  ? 122 VAL G C   1 
ATOM   21608 O O   . VAL G 1 122 ? 92.690  -42.592  26.049  1.00 18.35  ? 122 VAL G O   1 
ATOM   21609 C CB  . VAL G 1 122 ? 95.068  -41.818  23.813  1.00 17.10  ? 122 VAL G CB  1 
ATOM   21610 C CG1 . VAL G 1 122 ? 93.975  -40.758  23.741  1.00 17.19  ? 122 VAL G CG1 1 
ATOM   21611 C CG2 . VAL G 1 122 ? 96.440  -41.157  23.860  1.00 18.90  ? 122 VAL G CG2 1 
ATOM   21612 N N   . LYS G 1 123 ? 92.982  -44.143  24.434  1.00 19.02  ? 123 LYS G N   1 
ATOM   21613 C CA  . LYS G 1 123 ? 91.640  -44.688  24.574  1.00 20.88  ? 123 LYS G CA  1 
ATOM   21614 C C   . LYS G 1 123 ? 91.456  -45.316  25.948  1.00 19.20  ? 123 LYS G C   1 
ATOM   21615 O O   . LYS G 1 123 ? 90.423  -45.117  26.559  1.00 20.42  ? 123 LYS G O   1 
ATOM   21616 C CB  . LYS G 1 123 ? 91.358  -45.706  23.475  1.00 23.18  ? 123 LYS G CB  1 
ATOM   21617 C CG  . LYS G 1 123 ? 91.517  -45.132  22.080  1.00 25.65  ? 123 LYS G CG  1 
ATOM   21618 C CD  . LYS G 1 123 ? 91.242  -46.121  20.992  1.00 26.91  ? 123 LYS G CD  1 
ATOM   21619 C CE  . LYS G 1 123 ? 91.733  -45.603  19.664  1.00 32.46  ? 123 LYS G CE  1 
ATOM   21620 N NZ  . LYS G 1 123 ? 91.421  -46.543  18.567  1.00 37.10  ? 123 LYS G NZ  1 
ATOM   21621 N N   . ASP G 1 124 ? 92.462  -46.058  26.423  1.00 20.55  ? 124 ASP G N   1 
ATOM   21622 C CA  . ASP G 1 124 ? 92.414  -46.670  27.744  1.00 20.07  ? 124 ASP G CA  1 
ATOM   21623 C C   . ASP G 1 124 ? 92.191  -45.601  28.812  1.00 20.52  ? 124 ASP G C   1 
ATOM   21624 O O   . ASP G 1 124 ? 91.436  -45.809  29.760  1.00 24.32  ? 124 ASP G O   1 
ATOM   21625 C CB  . ASP G 1 124 ? 93.706  -47.428  28.095  1.00 21.56  ? 124 ASP G CB  1 
ATOM   21626 C CG  . ASP G 1 124 ? 94.097  -48.596  27.196  1.00 22.15  ? 124 ASP G CG  1 
ATOM   21627 O OD1 . ASP G 1 124 ? 93.187  -49.183  26.582  1.00 21.54  ? 124 ASP G OD1 1 
ATOM   21628 O OD2 . ASP G 1 124 ? 95.342  -48.902  27.103  1.00 23.64  ? 124 ASP G OD2 1 
ATOM   21629 N N   . THR G 1 125 ? 92.943  -44.500  28.702  1.00 19.78  ? 125 THR G N   1 
ATOM   21630 C CA  . THR G 1 125 ? 92.901  -43.419  29.678  1.00 19.81  ? 125 THR G CA  1 
ATOM   21631 C C   . THR G 1 125 ? 91.521  -42.743  29.681  1.00 19.53  ? 125 THR G C   1 
ATOM   21632 O O   . THR G 1 125 ? 90.981  -42.454  30.755  1.00 16.97  ? 125 THR G O   1 
ATOM   21633 C CB  . THR G 1 125 ? 94.029  -42.416  29.418  1.00 21.84  ? 125 THR G CB  1 
ATOM   21634 O OG1 . THR G 1 125 ? 95.302  -43.085  29.487  1.00 22.10  ? 125 THR G OG1 1 
ATOM   21635 C CG2 . THR G 1 125 ? 94.004  -41.255  30.388  1.00 22.01  ? 125 THR G CG2 1 
ATOM   21636 N N   . LEU G 1 126 ? 90.949  -42.498  28.493  1.00 18.96  ? 126 LEU G N   1 
ATOM   21637 C CA  . LEU G 1 126 ? 89.646  -41.845  28.372  1.00 19.69  ? 126 LEU G CA  1 
ATOM   21638 C C   . LEU G 1 126 ? 88.517  -42.748  28.869  1.00 20.37  ? 126 LEU G C   1 
ATOM   21639 O O   . LEU G 1 126 ? 87.461  -42.265  29.270  1.00 17.92  ? 126 LEU G O   1 
ATOM   21640 C CB  . LEU G 1 126 ? 89.378  -41.484  26.903  1.00 22.44  ? 126 LEU G CB  1 
ATOM   21641 C CG  . LEU G 1 126 ? 90.239  -40.375  26.307  1.00 28.88  ? 126 LEU G CG  1 
ATOM   21642 C CD1 . LEU G 1 126 ? 89.930  -40.154  24.828  1.00 31.43  ? 126 LEU G CD1 1 
ATOM   21643 C CD2 . LEU G 1 126 ? 90.059  -39.100  27.075  1.00 31.99  ? 126 LEU G CD2 1 
ATOM   21644 N N   . LYS G 1 127 ? 88.699  -44.071  28.767  1.00 21.92  ? 127 LYS G N   1 
ATOM   21645 C CA  . LYS G 1 127 ? 87.730  -45.006  29.317  1.00 20.51  ? 127 LYS G CA  1 
ATOM   21646 C C   . LYS G 1 127 ? 87.822  -45.067  30.835  1.00 20.34  ? 127 LYS G C   1 
ATOM   21647 O O   . LYS G 1 127 ? 86.817  -45.349  31.475  1.00 22.22  ? 127 LYS G O   1 
ATOM   21648 C CB  . LYS G 1 127 ? 87.953  -46.439  28.838  1.00 20.27  ? 127 LYS G CB  1 
ATOM   21649 C CG  . LYS G 1 127 ? 87.664  -46.690  27.377  1.00 19.60  ? 127 LYS G CG  1 
ATOM   21650 C CD  . LYS G 1 127 ? 88.076  -48.065  27.056  1.00 21.81  ? 127 LYS G CD  1 
ATOM   21651 C CE  . LYS G 1 127 ? 87.875  -48.467  25.619  1.00 23.18  ? 127 LYS G CE  1 
ATOM   21652 N NZ  . LYS G 1 127 ? 87.971  -49.948  25.546  1.00 25.49  ? 127 LYS G NZ  1 
ATOM   21653 N N   . ALA G 1 128 ? 89.012  -44.870  31.404  1.00 18.53  ? 128 ALA G N   1 
ATOM   21654 C CA  . ALA G 1 128 ? 89.167  -44.965  32.854  1.00 18.25  ? 128 ALA G CA  1 
ATOM   21655 C C   . ALA G 1 128 ? 88.610  -43.689  33.495  1.00 20.06  ? 128 ALA G C   1 
ATOM   21656 O O   . ALA G 1 128 ? 88.121  -43.704  34.613  1.00 24.61  ? 128 ALA G O   1 
ATOM   21657 C CB  . ALA G 1 128 ? 90.627  -45.175  33.183  1.00 16.44  ? 128 ALA G CB  1 
ATOM   21658 N N   . MET G 1 129 ? 88.705  -42.568  32.779  1.00 19.90  ? 129 MET G N   1 
ATOM   21659 C CA  . MET G 1 129 ? 88.017  -41.346  33.169  1.00 19.63  ? 129 MET G CA  1 
ATOM   21660 C C   . MET G 1 129 ? 86.513  -41.579  33.130  1.00 18.32  ? 129 MET G C   1 
ATOM   21661 O O   . MET G 1 129 ? 86.001  -42.123  32.162  1.00 20.00  ? 129 MET G O   1 
ATOM   21662 C CB  . MET G 1 129 ? 88.388  -40.179  32.241  1.00 18.55  ? 129 MET G CB  1 
ATOM   21663 C CG  . MET G 1 129 ? 89.833  -39.717  32.401  1.00 20.43  ? 129 MET G CG  1 
ATOM   21664 S SD  . MET G 1 129 ? 90.275  -38.461  31.190  1.00 20.99  ? 129 MET G SD  1 
ATOM   21665 C CE  . MET G 1 129 ? 89.843  -36.982  32.084  1.00 21.73  ? 129 MET G CE  1 
ATOM   21666 N N   . PRO G 1 130 ? 85.746  -41.198  34.175  1.00 19.41  ? 130 PRO G N   1 
ATOM   21667 C CA  . PRO G 1 130 ? 84.299  -41.403  34.153  1.00 21.71  ? 130 PRO G CA  1 
ATOM   21668 C C   . PRO G 1 130 ? 83.685  -40.849  32.868  1.00 22.82  ? 130 PRO G C   1 
ATOM   21669 O O   . PRO G 1 130 ? 84.052  -39.760  32.416  1.00 25.12  ? 130 PRO G O   1 
ATOM   21670 C CB  . PRO G 1 130 ? 83.837  -40.669  35.422  1.00 21.78  ? 130 PRO G CB  1 
ATOM   21671 C CG  . PRO G 1 130 ? 84.990  -40.893  36.359  1.00 21.38  ? 130 PRO G CG  1 
ATOM   21672 C CD  . PRO G 1 130 ? 86.212  -40.680  35.476  1.00 20.42  ? 130 PRO G CD  1 
ATOM   21673 N N   . ARG G 1 131 ? 82.755  -41.617  32.292  1.00 21.48  ? 131 ARG G N   1 
ATOM   21674 C CA  . ARG G 1 131 ? 82.153  -41.284  31.013  1.00 20.54  ? 131 ARG G CA  1 
ATOM   21675 C C   . ARG G 1 131 ? 81.387  -39.971  31.106  1.00 19.96  ? 131 ARG G C   1 
ATOM   21676 O O   . ARG G 1 131 ? 81.154  -39.340  30.069  1.00 18.88  ? 131 ARG G O   1 
ATOM   21677 C CB  . ARG G 1 131 ? 81.238  -42.417  30.539  1.00 19.67  ? 131 ARG G CB  1 
ATOM   21678 C CG  . ARG G 1 131 ? 80.715  -42.273  29.112  1.00 19.68  ? 131 ARG G CG  1 
ATOM   21679 C CD  . ARG G 1 131 ? 81.784  -42.361  28.042  1.00 18.43  ? 131 ARG G CD  1 
ATOM   21680 N NE  . ARG G 1 131 ? 82.728  -43.441  28.261  1.00 18.28  ? 131 ARG G NE  1 
ATOM   21681 C CZ  . ARG G 1 131 ? 82.742  -44.599  27.594  1.00 20.54  ? 131 ARG G CZ  1 
ATOM   21682 N NH1 . ARG G 1 131 ? 82.021  -44.772  26.488  1.00 22.61  ? 131 ARG G NH1 1 
ATOM   21683 N NH2 . ARG G 1 131 ? 83.533  -45.576  27.998  1.00 18.50  ? 131 ARG G NH2 1 
ATOM   21684 N N   . ASP G 1 132 ? 81.021  -39.546  32.327  1.00 18.32  ? 132 ASP G N   1 
ATOM   21685 C CA  . ASP G 1 132 ? 80.257  -38.317  32.500  1.00 19.84  ? 132 ASP G CA  1 
ATOM   21686 C C   . ASP G 1 132 ? 81.200  -37.116  32.582  1.00 20.09  ? 132 ASP G C   1 
ATOM   21687 O O   . ASP G 1 132 ? 80.734  -36.001  32.762  1.00 21.92  ? 132 ASP G O   1 
ATOM   21688 C CB  . ASP G 1 132 ? 79.308  -38.386  33.700  1.00 18.63  ? 132 ASP G CB  1 
ATOM   21689 C CG  . ASP G 1 132 ? 79.972  -38.716  35.021  1.00 19.82  ? 132 ASP G CG  1 
ATOM   21690 O OD1 . ASP G 1 132 ? 81.191  -38.941  35.040  1.00 19.42  ? 132 ASP G OD1 1 
ATOM   21691 O OD2 . ASP G 1 132 ? 79.247  -38.774  36.033  1.00 22.37  ? 132 ASP G OD2 1 
ATOM   21692 N N   . THR G 1 133 ? 82.513  -37.333  32.429  1.00 19.59  ? 133 THR G N   1 
ATOM   21693 C CA  . THR G 1 133 ? 83.483  -36.249  32.334  1.00 20.17  ? 133 THR G CA  1 
ATOM   21694 C C   . THR G 1 133 ? 83.208  -35.375  31.100  1.00 19.79  ? 133 THR G C   1 
ATOM   21695 O O   . THR G 1 133 ? 82.920  -35.868  29.995  1.00 17.47  ? 133 THR G O   1 
ATOM   21696 C CB  . THR G 1 133 ? 84.905  -36.822  32.302  1.00 20.64  ? 133 THR G CB  1 
ATOM   21697 O OG1 . THR G 1 133 ? 85.122  -37.541  33.521  1.00 19.50  ? 133 THR G OG1 1 
ATOM   21698 C CG2 . THR G 1 133 ? 85.953  -35.745  32.152  1.00 22.09  ? 133 THR G CG2 1 
ATOM   21699 N N   . HIS G 1 134 ? 83.318  -34.059  31.300  1.00 19.43  ? 134 HIS G N   1 
ATOM   21700 C CA  . HIS G 1 134 ? 83.163  -33.076  30.243  1.00 20.66  ? 134 HIS G CA  1 
ATOM   21701 C C   . HIS G 1 134 ? 84.102  -33.402  29.081  1.00 19.78  ? 134 HIS G C   1 
ATOM   21702 O O   . HIS G 1 134 ? 85.243  -33.815  29.268  1.00 18.91  ? 134 HIS G O   1 
ATOM   21703 C CB  . HIS G 1 134 ? 83.393  -31.667  30.808  1.00 20.11  ? 134 HIS G CB  1 
ATOM   21704 C CG  . HIS G 1 134 ? 82.980  -30.563  29.904  1.00 23.05  ? 134 HIS G CG  1 
ATOM   21705 N ND1 . HIS G 1 134 ? 83.649  -30.244  28.728  1.00 24.76  ? 134 HIS G ND1 1 
ATOM   21706 C CD2 . HIS G 1 134 ? 81.941  -29.681  30.039  1.00 24.32  ? 134 HIS G CD2 1 
ATOM   21707 C CE1 . HIS G 1 134 ? 83.047  -29.202  28.162  1.00 23.50  ? 134 HIS G CE1 1 
ATOM   21708 N NE2 . HIS G 1 134 ? 81.979  -28.846  28.946  1.00 23.89  ? 134 HIS G NE2 1 
ATOM   21709 N N   . PRO G 1 135 ? 83.643  -33.270  27.820  1.00 19.29  ? 135 PRO G N   1 
ATOM   21710 C CA  . PRO G 1 135 ? 84.481  -33.647  26.682  1.00 19.11  ? 135 PRO G CA  1 
ATOM   21711 C C   . PRO G 1 135 ? 85.780  -32.847  26.562  1.00 19.39  ? 135 PRO G C   1 
ATOM   21712 O O   . PRO G 1 135 ? 86.767  -33.385  26.080  1.00 18.64  ? 135 PRO G O   1 
ATOM   21713 C CB  . PRO G 1 135 ? 83.544  -33.429  25.479  1.00 19.40  ? 135 PRO G CB  1 
ATOM   21714 C CG  . PRO G 1 135 ? 82.499  -32.488  25.958  1.00 19.19  ? 135 PRO G CG  1 
ATOM   21715 C CD  . PRO G 1 135 ? 82.294  -32.812  27.422  1.00 19.80  ? 135 PRO G CD  1 
ATOM   21716 N N   . MET G 1 136 ? 85.804  -31.593  27.038  1.00 21.71  ? 136 MET G N   1 
ATOM   21717 C CA  . MET G 1 136 ? 87.011  -30.775  27.012  1.00 21.46  ? 136 MET G CA  1 
ATOM   21718 C C   . MET G 1 136 ? 88.026  -31.263  28.043  1.00 22.47  ? 136 MET G C   1 
ATOM   21719 O O   . MET G 1 136 ? 89.234  -31.132  27.833  1.00 19.28  ? 136 MET G O   1 
ATOM   21720 C CB  . MET G 1 136 ? 86.709  -29.300  27.295  1.00 24.90  ? 136 MET G CB  1 
ATOM   21721 C CG  . MET G 1 136 ? 86.302  -28.560  26.030  1.00 26.16  ? 136 MET G CG  1 
ATOM   21722 S SD  . MET G 1 136 ? 87.627  -28.472  24.758  1.00 23.12  ? 136 MET G SD  1 
ATOM   21723 C CE  . MET G 1 136 ? 88.731  -27.277  25.480  1.00 25.77  ? 136 MET G CE  1 
ATOM   21724 N N   . THR G 1 137 ? 87.530  -31.843  29.149  1.00 19.08  ? 137 THR G N   1 
ATOM   21725 C CA  . THR G 1 137 ? 88.424  -32.448  30.115  1.00 18.16  ? 137 THR G CA  1 
ATOM   21726 C C   . THR G 1 137 ? 89.059  -33.704  29.525  1.00 18.14  ? 137 THR G C   1 
ATOM   21727 O O   . THR G 1 137 ? 90.255  -33.945  29.686  1.00 20.68  ? 137 THR G O   1 
ATOM   21728 C CB  . THR G 1 137 ? 87.691  -32.699  31.438  1.00 17.93  ? 137 THR G CB  1 
ATOM   21729 O OG1 . THR G 1 137 ? 87.142  -31.436  31.848  1.00 16.58  ? 137 THR G OG1 1 
ATOM   21730 C CG2 . THR G 1 137 ? 88.601  -33.290  32.494  1.00 17.97  ? 137 THR G CG2 1 
ATOM   21731 N N   . MET G 1 138 ? 88.257  -34.501  28.824  1.00 17.67  ? 138 MET G N   1 
ATOM   21732 C CA  . MET G 1 138 ? 88.766  -35.676  28.148  1.00 18.82  ? 138 MET G CA  1 
ATOM   21733 C C   . MET G 1 138 ? 89.792  -35.282  27.085  1.00 19.10  ? 138 MET G C   1 
ATOM   21734 O O   . MET G 1 138 ? 90.803  -35.959  26.920  1.00 17.16  ? 138 MET G O   1 
ATOM   21735 C CB  . MET G 1 138 ? 87.633  -36.453  27.479  1.00 20.69  ? 138 MET G CB  1 
ATOM   21736 C CG  . MET G 1 138 ? 86.844  -37.296  28.475  1.00 23.88  ? 138 MET G CG  1 
ATOM   21737 S SD  . MET G 1 138 ? 85.689  -38.353  27.581  1.00 27.73  ? 138 MET G SD  1 
ATOM   21738 C CE  . MET G 1 138 ? 84.951  -39.247  28.957  1.00 27.88  ? 138 MET G CE  1 
ATOM   21739 N N   . PHE G 1 139 ? 89.487  -34.210  26.346  1.00 18.16  ? 139 PHE G N   1 
ATOM   21740 C CA  . PHE G 1 139 ? 90.317  -33.755  25.239  1.00 18.91  ? 139 PHE G CA  1 
ATOM   21741 C C   . PHE G 1 139 ? 91.681  -33.314  25.756  1.00 17.84  ? 139 PHE G C   1 
ATOM   21742 O O   . PHE G 1 139 ? 92.700  -33.739  25.235  1.00 18.92  ? 139 PHE G O   1 
ATOM   21743 C CB  . PHE G 1 139 ? 89.613  -32.607  24.518  1.00 16.84  ? 139 PHE G CB  1 
ATOM   21744 C CG  . PHE G 1 139 ? 90.237  -32.164  23.226  1.00 16.89  ? 139 PHE G CG  1 
ATOM   21745 C CD1 . PHE G 1 139 ? 90.385  -33.049  22.171  1.00 17.51  ? 139 PHE G CD1 1 
ATOM   21746 C CD2 . PHE G 1 139 ? 90.597  -30.843  23.041  1.00 16.31  ? 139 PHE G CD2 1 
ATOM   21747 C CE1 . PHE G 1 139 ? 90.960  -32.643  20.974  1.00 19.02  ? 139 PHE G CE1 1 
ATOM   21748 C CE2 . PHE G 1 139 ? 91.170  -30.432  21.846  1.00 17.50  ? 139 PHE G CE2 1 
ATOM   21749 C CZ  . PHE G 1 139 ? 91.337  -31.331  20.806  1.00 16.91  ? 139 PHE G CZ  1 
ATOM   21750 N N   . ALA G 1 140 ? 91.680  -32.483  26.806  1.00 18.36  ? 140 ALA G N   1 
ATOM   21751 C CA  . ALA G 1 140 ? 92.920  -32.030  27.411  1.00 18.43  ? 140 ALA G CA  1 
ATOM   21752 C C   . ALA G 1 140 ? 93.725  -33.219  27.957  1.00 17.19  ? 140 ALA G C   1 
ATOM   21753 O O   . ALA G 1 140 ? 94.949  -33.238  27.875  1.00 17.16  ? 140 ALA G O   1 
ATOM   21754 C CB  . ALA G 1 140 ? 92.607  -30.998  28.478  1.00 17.93  ? 140 ALA G CB  1 
ATOM   21755 N N   . ALA G 1 141 ? 93.038  -34.218  28.513  1.00 17.90  ? 141 ALA G N   1 
ATOM   21756 C CA  . ALA G 1 141 ? 93.671  -35.371  29.152  1.00 18.49  ? 141 ALA G CA  1 
ATOM   21757 C C   . ALA G 1 141 ? 94.314  -36.263  28.090  1.00 17.35  ? 141 ALA G C   1 
ATOM   21758 O O   . ALA G 1 141 ? 95.418  -36.751  28.257  1.00 17.38  ? 141 ALA G O   1 
ATOM   21759 C CB  . ALA G 1 141 ? 92.646  -36.132  29.963  1.00 18.41  ? 141 ALA G CB  1 
ATOM   21760 N N   . GLY G 1 142 ? 93.614  -36.464  26.982  1.00 17.28  ? 142 GLY G N   1 
ATOM   21761 C CA  . GLY G 1 142 ? 94.141  -37.210  25.848  1.00 17.48  ? 142 GLY G CA  1 
ATOM   21762 C C   . GLY G 1 142 ? 95.435  -36.630  25.285  1.00 18.39  ? 142 GLY G C   1 
ATOM   21763 O O   . GLY G 1 142 ? 96.378  -37.369  25.005  1.00 18.16  ? 142 GLY G O   1 
ATOM   21764 N N   . ILE G 1 143 ? 95.462  -35.298  25.122  1.00 18.83  ? 143 ILE G N   1 
ATOM   21765 C CA  . ILE G 1 143 ? 96.644  -34.583  24.675  1.00 18.41  ? 143 ILE G CA  1 
ATOM   21766 C C   . ILE G 1 143 ? 97.762  -34.814  25.679  1.00 17.70  ? 143 ILE G C   1 
ATOM   21767 O O   . ILE G 1 143 ? 98.879  -35.182  25.310  1.00 14.90  ? 143 ILE G O   1 
ATOM   21768 C CB  . ILE G 1 143 ? 96.328  -33.080  24.487  1.00 18.64  ? 143 ILE G CB  1 
ATOM   21769 C CG1 . ILE G 1 143 ? 95.234  -32.839  23.444  1.00 19.79  ? 143 ILE G CG1 1 
ATOM   21770 C CG2 . ILE G 1 143 ? 97.604  -32.302  24.153  1.00 19.91  ? 143 ILE G CG2 1 
ATOM   21771 C CD1 . ILE G 1 143 ? 94.565  -31.498  23.552  1.00 19.23  ? 143 ILE G CD1 1 
ATOM   21772 N N   . LEU G 1 144 ? 97.450  -34.571  26.970  1.00 17.60  ? 144 LEU G N   1 
ATOM   21773 C CA  . LEU G 1 144 ? 98.437  -34.668  28.032  1.00 15.78  ? 144 LEU G CA  1 
ATOM   21774 C C   . LEU G 1 144 ? 99.060  -36.068  28.093  1.00 16.89  ? 144 LEU G C   1 
ATOM   21775 O O   . LEU G 1 144 ? 100.266 -36.219  28.284  1.00 17.91  ? 144 LEU G O   1 
ATOM   21776 C CB  . LEU G 1 144 ? 97.734  -34.294  29.336  1.00 17.28  ? 144 LEU G CB  1 
ATOM   21777 C CG  . LEU G 1 144 ? 98.584  -34.373  30.592  1.00 16.88  ? 144 LEU G CG  1 
ATOM   21778 C CD1 . LEU G 1 144 ? 99.800  -33.450  30.473  1.00 17.03  ? 144 LEU G CD1 1 
ATOM   21779 C CD2 . LEU G 1 144 ? 97.735  -34.001  31.792  1.00 17.59  ? 144 LEU G CD2 1 
ATOM   21780 N N   . ALA G 1 145 ? 98.243  -37.117  27.992  1.00 17.17  ? 145 ALA G N   1 
ATOM   21781 C CA  . ALA G 1 145 ? 98.745  -38.481  28.091  1.00 17.64  ? 145 ALA G CA  1 
ATOM   21782 C C   . ALA G 1 145 ? 99.799  -38.759  27.015  1.00 17.52  ? 145 ALA G C   1 
ATOM   21783 O O   . ALA G 1 145 ? 100.745 -39.494  27.271  1.00 18.18  ? 145 ALA G O   1 
ATOM   21784 C CB  . ALA G 1 145 ? 97.594  -39.461  27.978  1.00 16.25  ? 145 ALA G CB  1 
ATOM   21785 N N   . MET G 1 146 ? 99.645  -38.152  25.824  1.00 17.69  ? 146 MET G N   1 
ATOM   21786 C CA  . MET G 1 146 ? 100.560 -38.381  24.715  1.00 17.98  ? 146 MET G CA  1 
ATOM   21787 C C   . MET G 1 146 ? 101.889 -37.643  24.889  1.00 19.42  ? 146 MET G C   1 
ATOM   21788 O O   . MET G 1 146 ? 102.788 -37.800  24.057  1.00 18.99  ? 146 MET G O   1 
ATOM   21789 C CB  . MET G 1 146 ? 99.890  -37.957  23.411  1.00 18.89  ? 146 MET G CB  1 
ATOM   21790 C CG  . MET G 1 146 ? 98.805  -38.937  22.999  1.00 18.07  ? 146 MET G CG  1 
ATOM   21791 S SD  . MET G 1 146 ? 98.219  -38.688  21.299  1.00 18.20  ? 146 MET G SD  1 
ATOM   21792 C CE  . MET G 1 146 ? 97.316  -37.152  21.476  1.00 16.94  ? 146 MET G CE  1 
ATOM   21793 N N   . GLN G 1 147 ? 102.044 -36.887  25.993  1.00 21.53  ? 147 GLN G N   1 
ATOM   21794 C CA  . GLN G 1 147 ? 103.316 -36.291  26.387  1.00 21.58  ? 147 GLN G CA  1 
ATOM   21795 C C   . GLN G 1 147 ? 104.410 -37.355  26.489  1.00 20.33  ? 147 GLN G C   1 
ATOM   21796 O O   . GLN G 1 147 ? 105.594 -37.064  26.328  1.00 18.78  ? 147 GLN G O   1 
ATOM   21797 C CB  . GLN G 1 147 ? 103.146 -35.558  27.728  1.00 23.04  ? 147 GLN G CB  1 
ATOM   21798 C CG  . GLN G 1 147 ? 104.326 -34.668  28.123  1.00 21.41  ? 147 GLN G CG  1 
ATOM   21799 C CD  . GLN G 1 147 ? 105.485 -35.418  28.727  1.00 21.62  ? 147 GLN G CD  1 
ATOM   21800 O OE1 . GLN G 1 147 ? 105.312 -36.411  29.425  1.00 20.88  ? 147 GLN G OE1 1 
ATOM   21801 N NE2 . GLN G 1 147 ? 106.696 -34.963  28.423  1.00 19.83  ? 147 GLN G NE2 1 
ATOM   21802 N N   . ARG G 1 148 ? 103.997 -38.597  26.780  1.00 18.21  ? 148 ARG G N   1 
ATOM   21803 C CA  . ARG G 1 148 ? 104.878 -39.757  26.782  1.00 19.14  ? 148 ARG G CA  1 
ATOM   21804 C C   . ARG G 1 148 ? 105.672 -39.879  25.464  1.00 20.06  ? 148 ARG G C   1 
ATOM   21805 O O   . ARG G 1 148 ? 106.785 -40.413  25.471  1.00 21.60  ? 148 ARG G O   1 
ATOM   21806 C CB  . ARG G 1 148 ? 104.027 -41.016  27.026  1.00 17.96  ? 148 ARG G CB  1 
ATOM   21807 C CG  . ARG G 1 148 ? 104.791 -42.330  26.965  1.00 19.52  ? 148 ARG G CG  1 
ATOM   21808 C CD  . ARG G 1 148 ? 103.856 -43.508  27.026  1.00 19.51  ? 148 ARG G CD  1 
ATOM   21809 N NE  . ARG G 1 148 ? 104.591 -44.758  27.075  1.00 19.40  ? 148 ARG G NE  1 
ATOM   21810 C CZ  . ARG G 1 148 ? 104.991 -45.445  26.032  1.00 20.04  ? 148 ARG G CZ  1 
ATOM   21811 N NH1 . ARG G 1 148 ? 104.672 -45.064  24.804  1.00 23.76  ? 148 ARG G NH1 1 
ATOM   21812 N NH2 . ARG G 1 148 ? 105.693 -46.546  26.231  1.00 21.91  ? 148 ARG G NH2 1 
ATOM   21813 N N   . GLU G 1 149 ? 105.098 -39.437  24.339  1.00 19.27  ? 149 GLU G N   1 
ATOM   21814 C CA  . GLU G 1 149 ? 105.734 -39.605  23.037  1.00 20.77  ? 149 GLU G CA  1 
ATOM   21815 C C   . GLU G 1 149 ? 106.584 -38.388  22.638  1.00 21.26  ? 149 GLU G C   1 
ATOM   21816 O O   . GLU G 1 149 ? 107.144 -38.409  21.560  1.00 18.70  ? 149 GLU G O   1 
ATOM   21817 C CB  . GLU G 1 149 ? 104.680 -39.826  21.949  1.00 21.96  ? 149 GLU G CB  1 
ATOM   21818 C CG  . GLU G 1 149 ? 103.600 -40.855  22.312  1.00 25.23  ? 149 GLU G CG  1 
ATOM   21819 C CD  . GLU G 1 149 ? 104.123 -42.205  22.790  1.00 25.51  ? 149 GLU G CD  1 
ATOM   21820 O OE1 . GLU G 1 149 ? 105.223 -42.574  22.367  1.00 25.46  ? 149 GLU G OE1 1 
ATOM   21821 O OE2 . GLU G 1 149 ? 103.478 -42.842  23.677  1.00 24.21  ? 149 GLU G OE2 1 
ATOM   21822 N N   . SER G 1 150 ? 106.681 -37.340  23.477  1.00 20.22  ? 150 SER G N   1 
ATOM   21823 C CA  . SER G 1 150 ? 107.274 -36.076  23.045  1.00 19.82  ? 150 SER G CA  1 
ATOM   21824 C C   . SER G 1 150 ? 108.728 -36.263  22.607  1.00 19.92  ? 150 SER G C   1 
ATOM   21825 O O   . SER G 1 150 ? 109.586 -36.664  23.405  1.00 17.91  ? 150 SER G O   1 
ATOM   21826 C CB  . SER G 1 150 ? 107.236 -35.015  24.131  1.00 21.41  ? 150 SER G CB  1 
ATOM   21827 O OG  . SER G 1 150 ? 107.835 -33.799  23.655  1.00 19.96  ? 150 SER G OG  1 
ATOM   21828 N N   . LYS G 1 151 ? 108.994 -35.874  21.347  1.00 20.55  ? 151 LYS G N   1 
ATOM   21829 C CA  . LYS G 1 151 ? 110.338 -35.815  20.788  1.00 21.76  ? 151 LYS G CA  1 
ATOM   21830 C C   . LYS G 1 151 ? 111.138 -34.649  21.368  1.00 19.51  ? 151 LYS G C   1 
ATOM   21831 O O   . LYS G 1 151 ? 112.337 -34.774  21.588  1.00 23.01  ? 151 LYS G O   1 
ATOM   21832 C CB  . LYS G 1 151 ? 110.201 -35.708  19.263  1.00 24.51  ? 151 LYS G CB  1 
ATOM   21833 C CG  . LYS G 1 151 ? 109.797 -37.047  18.669  1.00 24.95  ? 151 LYS G CG  1 
ATOM   21834 C CD  . LYS G 1 151 ? 109.144 -37.006  17.329  1.00 29.23  ? 151 LYS G CD  1 
ATOM   21835 C CE  . LYS G 1 151 ? 108.916 -38.444  16.874  1.00 32.36  ? 151 LYS G CE  1 
ATOM   21836 N NZ  . LYS G 1 151 ? 107.665 -38.644  16.118  1.00 35.10  ? 151 LYS G NZ  1 
ATOM   21837 N N   . PHE G 1 152 ? 110.458 -33.514  21.573  1.00 20.93  ? 152 PHE G N   1 
ATOM   21838 C CA  . PHE G 1 152 ? 111.077 -32.360  22.199  1.00 22.25  ? 152 PHE G CA  1 
ATOM   21839 C C   . PHE G 1 152 ? 111.545 -32.704  23.622  1.00 23.16  ? 152 PHE G C   1 
ATOM   21840 O O   . PHE G 1 152 ? 112.680 -32.394  23.997  1.00 19.88  ? 152 PHE G O   1 
ATOM   21841 C CB  . PHE G 1 152 ? 110.124 -31.169  22.190  1.00 23.84  ? 152 PHE G CB  1 
ATOM   21842 C CG  . PHE G 1 152 ? 110.779 -29.874  22.587  1.00 26.22  ? 152 PHE G CG  1 
ATOM   21843 C CD1 . PHE G 1 152 ? 111.483 -29.124  21.655  1.00 25.49  ? 152 PHE G CD1 1 
ATOM   21844 C CD2 . PHE G 1 152 ? 110.783 -29.463  23.915  1.00 27.36  ? 152 PHE G CD2 1 
ATOM   21845 C CE1 . PHE G 1 152 ? 112.078 -27.921  22.011  1.00 26.70  ? 152 PHE G CE1 1 
ATOM   21846 C CE2 . PHE G 1 152 ? 111.397 -28.270  24.281  1.00 30.22  ? 152 PHE G CE2 1 
ATOM   21847 C CZ  . PHE G 1 152 ? 112.050 -27.506  23.332  1.00 28.53  ? 152 PHE G CZ  1 
ATOM   21848 N N   . ALA G 1 153 ? 110.690 -33.370  24.403  1.00 21.25  ? 153 ALA G N   1 
ATOM   21849 C CA  . ALA G 1 153 ? 111.074 -33.738  25.759  1.00 22.49  ? 153 ALA G CA  1 
ATOM   21850 C C   . ALA G 1 153 ? 112.241 -34.725  25.765  1.00 21.22  ? 153 ALA G C   1 
ATOM   21851 O O   . ALA G 1 153 ? 113.119 -34.604  26.609  1.00 19.57  ? 153 ALA G O   1 
ATOM   21852 C CB  . ALA G 1 153 ? 109.902 -34.313  26.528  1.00 23.59  ? 153 ALA G CB  1 
ATOM   21853 N N   . ALA G 1 154 ? 112.253 -35.706  24.850  1.00 23.12  ? 154 ALA G N   1 
ATOM   21854 C CA  . ALA G 1 154 ? 113.327 -36.696  24.825  1.00 26.20  ? 154 ALA G CA  1 
ATOM   21855 C C   . ALA G 1 154 ? 114.645 -36.020  24.412  1.00 23.49  ? 154 ALA G C   1 
ATOM   21856 O O   . ALA G 1 154 ? 115.701 -36.313  24.958  1.00 23.31  ? 154 ALA G O   1 
ATOM   21857 C CB  . ALA G 1 154 ? 112.964 -37.846  23.888  1.00 26.96  ? 154 ALA G CB  1 
ATOM   21858 N N   . TYR G 1 155 ? 114.554 -35.124  23.427  1.00 25.50  ? 155 TYR G N   1 
ATOM   21859 C CA  . TYR G 1 155 ? 115.670 -34.286  22.988  1.00 24.79  ? 155 TYR G CA  1 
ATOM   21860 C C   . TYR G 1 155 ? 116.250 -33.506  24.158  1.00 24.29  ? 155 TYR G C   1 
ATOM   21861 O O   . TYR G 1 155 ? 117.451 -33.558  24.395  1.00 24.51  ? 155 TYR G O   1 
ATOM   21862 C CB  . TYR G 1 155 ? 115.159 -33.379  21.873  1.00 26.51  ? 155 TYR G CB  1 
ATOM   21863 C CG  . TYR G 1 155 ? 115.964 -32.170  21.473  1.00 27.02  ? 155 TYR G CG  1 
ATOM   21864 C CD1 . TYR G 1 155 ? 116.909 -32.254  20.462  1.00 28.02  ? 155 TYR G CD1 1 
ATOM   21865 C CD2 . TYR G 1 155 ? 115.624 -30.910  21.931  1.00 27.08  ? 155 TYR G CD2 1 
ATOM   21866 C CE1 . TYR G 1 155 ? 117.564 -31.127  19.973  1.00 28.16  ? 155 TYR G CE1 1 
ATOM   21867 C CE2 . TYR G 1 155 ? 116.273 -29.773  21.463  1.00 26.65  ? 155 TYR G CE2 1 
ATOM   21868 C CZ  . TYR G 1 155 ? 117.245 -29.874  20.478  1.00 25.86  ? 155 TYR G CZ  1 
ATOM   21869 O OH  . TYR G 1 155 ? 117.857 -28.723  20.045  1.00 29.60  ? 155 TYR G OH  1 
ATOM   21870 N N   . TYR G 1 156 ? 115.397 -32.803  24.895  1.00 23.61  ? 156 TYR G N   1 
ATOM   21871 C CA  . TYR G 1 156 ? 115.873 -32.038  26.024  1.00 27.12  ? 156 TYR G CA  1 
ATOM   21872 C C   . TYR G 1 156 ? 116.514 -32.961  27.049  1.00 27.90  ? 156 TYR G C   1 
ATOM   21873 O O   . TYR G 1 156 ? 117.600 -32.663  27.532  1.00 30.05  ? 156 TYR G O   1 
ATOM   21874 C CB  . TYR G 1 156 ? 114.791 -31.172  26.687  1.00 31.12  ? 156 TYR G CB  1 
ATOM   21875 C CG  . TYR G 1 156 ? 115.393 -30.124  27.589  1.00 33.00  ? 156 TYR G CG  1 
ATOM   21876 C CD1 . TYR G 1 156 ? 115.789 -30.432  28.883  1.00 34.05  ? 156 TYR G CD1 1 
ATOM   21877 C CD2 . TYR G 1 156 ? 115.683 -28.859  27.108  1.00 33.43  ? 156 TYR G CD2 1 
ATOM   21878 C CE1 . TYR G 1 156 ? 116.394 -29.488  29.701  1.00 34.87  ? 156 TYR G CE1 1 
ATOM   21879 C CE2 . TYR G 1 156 ? 116.306 -27.909  27.903  1.00 37.18  ? 156 TYR G CE2 1 
ATOM   21880 C CZ  . TYR G 1 156 ? 116.662 -28.225  29.200  1.00 36.52  ? 156 TYR G CZ  1 
ATOM   21881 O OH  . TYR G 1 156 ? 117.233 -27.239  29.974  1.00 51.18  ? 156 TYR G OH  1 
ATOM   21882 N N   . ASN G 1 157 ? 115.846 -34.073  27.381  1.00 27.36  ? 157 ASN G N   1 
ATOM   21883 C CA  . ASN G 1 157 ? 116.252 -34.921  28.496  1.00 29.53  ? 157 ASN G CA  1 
ATOM   21884 C C   . ASN G 1 157 ? 117.544 -35.660  28.133  1.00 29.03  ? 157 ASN G C   1 
ATOM   21885 O O   . ASN G 1 157 ? 118.280 -36.054  29.022  1.00 29.67  ? 157 ASN G O   1 
ATOM   21886 C CB  . ASN G 1 157 ? 115.127 -35.878  28.929  1.00 30.51  ? 157 ASN G CB  1 
ATOM   21887 C CG  . ASN G 1 157 ? 113.905 -35.163  29.501  1.00 36.35  ? 157 ASN G CG  1 
ATOM   21888 O OD1 . ASN G 1 157 ? 113.971 -34.017  29.976  1.00 42.46  ? 157 ASN G OD1 1 
ATOM   21889 N ND2 . ASN G 1 157 ? 112.752 -35.815  29.463  1.00 35.23  ? 157 ASN G ND2 1 
ATOM   21890 N N   . ALA G 1 158 ? 117.825 -35.842  26.833  1.00 28.17  ? 158 ALA G N   1 
ATOM   21891 C CA  . ALA G 1 158 ? 119.055 -36.486  26.379  1.00 28.53  ? 158 ALA G CA  1 
ATOM   21892 C C   . ALA G 1 158 ? 120.241 -35.503  26.356  1.00 30.34  ? 158 ALA G C   1 
ATOM   21893 O O   . ALA G 1 158 ? 121.323 -35.887  25.959  1.00 34.22  ? 158 ALA G O   1 
ATOM   21894 C CB  . ALA G 1 158 ? 118.815 -37.095  25.013  1.00 29.16  ? 158 ALA G CB  1 
ATOM   21895 N N   . GLY G 1 159 ? 120.036 -34.236  26.748  1.00 32.23  ? 159 GLY G N   1 
ATOM   21896 C CA  . GLY G 1 159 ? 121.081 -33.224  26.778  1.00 27.99  ? 159 GLY G CA  1 
ATOM   21897 C C   . GLY G 1 159 ? 121.385 -32.588  25.418  1.00 29.88  ? 159 GLY G C   1 
ATOM   21898 O O   . GLY G 1 159 ? 122.429 -31.978  25.246  1.00 32.25  ? 159 GLY G O   1 
ATOM   21899 N N   . LYS G 1 160 ? 120.470 -32.684  24.449  1.00 30.21  ? 160 LYS G N   1 
ATOM   21900 C CA  . LYS G 1 160 ? 120.758 -32.270  23.078  1.00 29.53  ? 160 LYS G CA  1 
ATOM   21901 C C   . LYS G 1 160 ? 120.290 -30.853  22.770  1.00 27.79  ? 160 LYS G C   1 
ATOM   21902 O O   . LYS G 1 160 ? 120.394 -30.403  21.634  1.00 28.19  ? 160 LYS G O   1 
ATOM   21903 C CB  . LYS G 1 160 ? 120.093 -33.227  22.094  1.00 32.32  ? 160 LYS G CB  1 
ATOM   21904 C CG  . LYS G 1 160 ? 120.675 -34.625  22.149  1.00 33.40  ? 160 LYS G CG  1 
ATOM   21905 C CD  . LYS G 1 160 ? 119.991 -35.643  21.288  1.00 41.05  ? 160 LYS G CD  1 
ATOM   21906 C CE  . LYS G 1 160 ? 120.734 -36.966  21.411  1.00 47.96  ? 160 LYS G CE  1 
ATOM   21907 N NZ  . LYS G 1 160 ? 120.569 -37.842  20.225  1.00 53.97  ? 160 LYS G NZ  1 
ATOM   21908 N N   . PHE G 1 161 ? 119.749 -30.144  23.767  1.00 28.41  ? 161 PHE G N   1 
ATOM   21909 C CA  . PHE G 1 161 ? 119.175 -28.845  23.483  1.00 27.86  ? 161 PHE G CA  1 
ATOM   21910 C C   . PHE G 1 161 ? 120.228 -27.960  22.823  1.00 29.95  ? 161 PHE G C   1 
ATOM   21911 O O   . PHE G 1 161 ? 121.344 -27.832  23.306  1.00 29.16  ? 161 PHE G O   1 
ATOM   21912 C CB  . PHE G 1 161 ? 118.625 -28.177  24.737  1.00 29.76  ? 161 PHE G CB  1 
ATOM   21913 C CG  . PHE G 1 161 ? 117.981 -26.847  24.450  1.00 30.66  ? 161 PHE G CG  1 
ATOM   21914 C CD1 . PHE G 1 161 ? 116.676 -26.798  24.000  1.00 30.19  ? 161 PHE G CD1 1 
ATOM   21915 C CD2 . PHE G 1 161 ? 118.691 -25.658  24.548  1.00 32.53  ? 161 PHE G CD2 1 
ATOM   21916 C CE1 . PHE G 1 161 ? 116.033 -25.585  23.787  1.00 30.19  ? 161 PHE G CE1 1 
ATOM   21917 C CE2 . PHE G 1 161 ? 118.075 -24.445  24.276  1.00 31.91  ? 161 PHE G CE2 1 
ATOM   21918 C CZ  . PHE G 1 161 ? 116.744 -24.410  23.911  1.00 33.54  ? 161 PHE G CZ  1 
ATOM   21919 N N   . ASN G 1 162 ? 119.868 -27.379  21.682  1.00 28.78  ? 162 ASN G N   1 
ATOM   21920 C CA  . ASN G 1 162 ? 120.687 -26.382  21.012  1.00 26.67  ? 162 ASN G CA  1 
ATOM   21921 C C   . ASN G 1 162 ? 119.725 -25.319  20.512  1.00 25.90  ? 162 ASN G C   1 
ATOM   21922 O O   . ASN G 1 162 ? 118.744 -25.638  19.856  1.00 24.10  ? 162 ASN G O   1 
ATOM   21923 C CB  . ASN G 1 162 ? 121.495 -26.993  19.874  1.00 25.23  ? 162 ASN G CB  1 
ATOM   21924 C CG  . ASN G 1 162 ? 122.318 -25.986  19.088  1.00 25.04  ? 162 ASN G CG  1 
ATOM   21925 O OD1 . ASN G 1 162 ? 121.835 -25.009  18.522  1.00 23.43  ? 162 ASN G OD1 1 
ATOM   21926 N ND2 . ASN G 1 162 ? 123.606 -26.249  19.014  1.00 22.82  ? 162 ASN G ND2 1 
ATOM   21927 N N   . LYS G 1 163 ? 120.022 -24.066  20.816  1.00 25.83  ? 163 LYS G N   1 
ATOM   21928 C CA  . LYS G 1 163 ? 119.110 -22.963  20.567  1.00 29.84  ? 163 LYS G CA  1 
ATOM   21929 C C   . LYS G 1 163 ? 118.846 -22.808  19.076  1.00 27.64  ? 163 LYS G C   1 
ATOM   21930 O O   . LYS G 1 163 ? 117.827 -22.235  18.707  1.00 25.59  ? 163 LYS G O   1 
ATOM   21931 C CB  . LYS G 1 163 ? 119.685 -21.679  21.170  1.00 37.05  ? 163 LYS G CB  1 
ATOM   21932 C CG  . LYS G 1 163 ? 118.686 -20.735  21.807  1.00 49.33  ? 163 LYS G CG  1 
ATOM   21933 C CD  . LYS G 1 163 ? 119.318 -19.496  22.397  1.00 61.28  ? 163 LYS G CD  1 
ATOM   21934 C CE  . LYS G 1 163 ? 120.149 -18.707  21.399  1.00 67.56  ? 163 LYS G CE  1 
ATOM   21935 N NZ  . LYS G 1 163 ? 120.295 -17.294  21.810  1.00 72.53  ? 163 LYS G NZ  1 
ATOM   21936 N N   . ASN G 1 164 ? 119.735 -23.302  18.199  1.00 28.27  ? 164 ASN G N   1 
ATOM   21937 C CA  . ASN G 1 164 ? 119.502 -23.138  16.768  1.00 30.90  ? 164 ASN G CA  1 
ATOM   21938 C C   . ASN G 1 164 ? 118.570 -24.223  16.217  1.00 29.74  ? 164 ASN G C   1 
ATOM   21939 O O   . ASN G 1 164 ? 117.894 -23.949  15.242  1.00 30.66  ? 164 ASN G O   1 
ATOM   21940 C CB  . ASN G 1 164 ? 120.794 -23.186  15.947  1.00 35.60  ? 164 ASN G CB  1 
ATOM   21941 C CG  . ASN G 1 164 ? 121.795 -22.103  16.289  1.00 33.39  ? 164 ASN G CG  1 
ATOM   21942 O OD1 . ASN G 1 164 ? 121.453 -20.941  16.488  1.00 29.04  ? 164 ASN G OD1 1 
ATOM   21943 N ND2 . ASN G 1 164 ? 123.047 -22.508  16.366  1.00 37.69  ? 164 ASN G ND2 1 
ATOM   21944 N N   . THR G 1 165 ? 118.588 -25.431  16.812  1.00 26.35  ? 165 THR G N   1 
ATOM   21945 C CA  . THR G 1 165 ? 117.979 -26.634  16.250  1.00 29.60  ? 165 THR G CA  1 
ATOM   21946 C C   . THR G 1 165 ? 116.722 -27.077  17.025  1.00 24.59  ? 165 THR G C   1 
ATOM   21947 O O   . THR G 1 165 ? 116.040 -28.002  16.600  1.00 25.57  ? 165 THR G O   1 
ATOM   21948 C CB  . THR G 1 165 ? 118.974 -27.822  16.248  1.00 32.73  ? 165 THR G CB  1 
ATOM   21949 O OG1 . THR G 1 165 ? 119.223 -28.412  17.550  1.00 40.17  ? 165 THR G OG1 1 
ATOM   21950 C CG2 . THR G 1 165 ? 120.268 -27.474  15.568  1.00 36.36  ? 165 THR G CG2 1 
ATOM   21951 N N   . ALA G 1 166 ? 116.415 -26.449  18.171  1.00 24.34  ? 166 ALA G N   1 
ATOM   21952 C CA  . ALA G 1 166 ? 115.349 -26.854  19.081  1.00 24.43  ? 166 ALA G CA  1 
ATOM   21953 C C   . ALA G 1 166 ? 113.982 -26.838  18.396  1.00 24.42  ? 166 ALA G C   1 
ATOM   21954 O O   . ALA G 1 166 ? 113.099 -27.606  18.775  1.00 24.17  ? 166 ALA G O   1 
ATOM   21955 C CB  . ALA G 1 166 ? 115.328 -25.974  20.302  1.00 25.10  ? 166 ALA G CB  1 
ATOM   21956 N N   . TRP G 1 167 ? 113.794 -25.963  17.399  1.00 21.64  ? 167 TRP G N   1 
ATOM   21957 C CA  . TRP G 1 167 ? 112.539 -25.910  16.681  1.00 23.59  ? 167 TRP G CA  1 
ATOM   21958 C C   . TRP G 1 167 ? 112.233 -27.227  15.972  1.00 22.88  ? 167 TRP G C   1 
ATOM   21959 O O   . TRP G 1 167 ? 111.088 -27.484  15.636  1.00 23.16  ? 167 TRP G O   1 
ATOM   21960 C CB  . TRP G 1 167 ? 112.525 -24.741  15.695  1.00 24.78  ? 167 TRP G CB  1 
ATOM   21961 C CG  . TRP G 1 167 ? 113.452 -24.890  14.524  1.00 26.61  ? 167 TRP G CG  1 
ATOM   21962 C CD1 . TRP G 1 167 ? 114.716 -24.390  14.438  1.00 25.96  ? 167 TRP G CD1 1 
ATOM   21963 C CD2 . TRP G 1 167 ? 113.183 -25.532  13.265  1.00 25.80  ? 167 TRP G CD2 1 
ATOM   21964 N NE1 . TRP G 1 167 ? 115.264 -24.707  13.226  1.00 29.15  ? 167 TRP G NE1 1 
ATOM   21965 C CE2 . TRP G 1 167 ? 114.349 -25.385  12.474  1.00 30.30  ? 167 TRP G CE2 1 
ATOM   21966 C CE3 . TRP G 1 167 ? 112.085 -26.211  12.726  1.00 27.98  ? 167 TRP G CE3 1 
ATOM   21967 C CZ2 . TRP G 1 167 ? 114.452 -25.898  11.175  1.00 32.68  ? 167 TRP G CZ2 1 
ATOM   21968 C CZ3 . TRP G 1 167 ? 112.170 -26.688  11.432  1.00 32.09  ? 167 TRP G CZ3 1 
ATOM   21969 C CH2 . TRP G 1 167 ? 113.339 -26.538  10.672  1.00 31.98  ? 167 TRP G CH2 1 
ATOM   21970 N N   . GLU G 1 168 ? 113.255 -28.027  15.691  1.00 23.12  ? 168 GLU G N   1 
ATOM   21971 C CA  . GLU G 1 168 ? 113.105 -29.181  14.819  1.00 25.19  ? 168 GLU G CA  1 
ATOM   21972 C C   . GLU G 1 168 ? 112.273 -30.271  15.509  1.00 23.38  ? 168 GLU G C   1 
ATOM   21973 O O   . GLU G 1 168 ? 111.281 -30.713  14.955  1.00 21.17  ? 168 GLU G O   1 
ATOM   21974 C CB  . GLU G 1 168 ? 114.489 -29.672  14.380  1.00 26.74  ? 168 GLU G CB  1 
ATOM   21975 C CG  . GLU G 1 168 ? 115.147 -28.770  13.328  1.00 30.25  ? 168 GLU G CG  1 
ATOM   21976 C CD  . GLU G 1 168 ? 116.538 -29.218  12.888  1.00 30.47  ? 168 GLU G CD  1 
ATOM   21977 O OE1 . GLU G 1 168 ? 117.333 -28.370  12.566  1.00 37.90  ? 168 GLU G OE1 1 
ATOM   21978 O OE2 . GLU G 1 168 ? 116.863 -30.411  12.979  1.00 40.43  ? 168 GLU G OE2 1 
ATOM   21979 N N   . PRO G 1 169 ? 112.627 -30.754  16.718  1.00 23.11  ? 169 PRO G N   1 
ATOM   21980 C CA  . PRO G 1 169 ? 111.748 -31.675  17.453  1.00 22.67  ? 169 PRO G CA  1 
ATOM   21981 C C   . PRO G 1 169 ? 110.414 -31.063  17.849  1.00 21.15  ? 169 PRO G C   1 
ATOM   21982 O O   . PRO G 1 169 ? 109.428 -31.783  17.947  1.00 23.24  ? 169 PRO G O   1 
ATOM   21983 C CB  . PRO G 1 169 ? 112.540 -32.116  18.697  1.00 22.99  ? 169 PRO G CB  1 
ATOM   21984 C CG  . PRO G 1 169 ? 113.669 -31.089  18.789  1.00 22.99  ? 169 PRO G CG  1 
ATOM   21985 C CD  . PRO G 1 169 ? 113.912 -30.540  17.389  1.00 23.47  ? 169 PRO G CD  1 
ATOM   21986 N N   . MET G 1 170 ? 110.369 -29.732  18.048  1.00 21.90  ? 170 MET G N   1 
ATOM   21987 C CA  . MET G 1 170 ? 109.116 -29.057  18.313  1.00 21.69  ? 170 MET G CA  1 
ATOM   21988 C C   . MET G 1 170 ? 108.208 -29.186  17.090  1.00 22.32  ? 170 MET G C   1 
ATOM   21989 O O   . MET G 1 170 ? 107.013 -29.453  17.240  1.00 22.50  ? 170 MET G O   1 
ATOM   21990 C CB  . MET G 1 170 ? 109.324 -27.582  18.674  1.00 22.69  ? 170 MET G CB  1 
ATOM   21991 C CG  . MET G 1 170 ? 108.033 -26.783  18.876  1.00 21.59  ? 170 MET G CG  1 
ATOM   21992 S SD  . MET G 1 170 ? 106.960 -27.424  20.237  1.00 23.00  ? 170 MET G SD  1 
ATOM   21993 C CE  . MET G 1 170 ? 107.925 -26.944  21.677  1.00 25.46  ? 170 MET G CE  1 
ATOM   21994 N N   . PHE G 1 171 ? 108.769 -29.004  15.880  1.00 20.41  ? 171 PHE G N   1 
ATOM   21995 C CA  . PHE G 1 171 ? 108.032 -29.199  14.643  1.00 18.44  ? 171 PHE G CA  1 
ATOM   21996 C C   . PHE G 1 171 ? 107.507 -30.633  14.531  1.00 18.40  ? 171 PHE G C   1 
ATOM   21997 O O   . PHE G 1 171 ? 106.385 -30.849  14.089  1.00 19.16  ? 171 PHE G O   1 
ATOM   21998 C CB  . PHE G 1 171 ? 108.918 -28.844  13.439  1.00 18.91  ? 171 PHE G CB  1 
ATOM   21999 C CG  . PHE G 1 171 ? 108.364 -29.283  12.112  1.00 18.64  ? 171 PHE G CG  1 
ATOM   22000 C CD1 . PHE G 1 171 ? 107.374 -28.554  11.475  1.00 19.66  ? 171 PHE G CD1 1 
ATOM   22001 C CD2 . PHE G 1 171 ? 108.799 -30.459  11.523  1.00 21.31  ? 171 PHE G CD2 1 
ATOM   22002 C CE1 . PHE G 1 171 ? 106.875 -28.954  10.250  1.00 19.86  ? 171 PHE G CE1 1 
ATOM   22003 C CE2 . PHE G 1 171 ? 108.297 -30.857  10.294  1.00 21.45  ? 171 PHE G CE2 1 
ATOM   22004 C CZ  . PHE G 1 171 ? 107.343 -30.109  9.666   1.00 20.66  ? 171 PHE G CZ  1 
ATOM   22005 N N   . GLU G 1 172 ? 108.326 -31.626  14.876  1.00 20.28  ? 172 GLU G N   1 
ATOM   22006 C CA  . GLU G 1 172 ? 107.919 -33.021  14.755  1.00 20.72  ? 172 GLU G CA  1 
ATOM   22007 C C   . GLU G 1 172 ? 106.744 -33.307  15.688  1.00 21.76  ? 172 GLU G C   1 
ATOM   22008 O O   . GLU G 1 172 ? 105.801 -33.962  15.282  1.00 21.73  ? 172 GLU G O   1 
ATOM   22009 C CB  . GLU G 1 172 ? 109.097 -33.960  15.050  1.00 24.17  ? 172 GLU G CB  1 
ATOM   22010 C CG  . GLU G 1 172 ? 110.177 -33.955  13.967  1.00 27.77  ? 172 GLU G CG  1 
ATOM   22011 C CD  . GLU G 1 172 ? 109.698 -34.239  12.548  1.00 29.01  ? 172 GLU G CD  1 
ATOM   22012 O OE1 . GLU G 1 172 ? 108.790 -35.081  12.386  1.00 30.40  ? 172 GLU G OE1 1 
ATOM   22013 O OE2 . GLU G 1 172 ? 110.232 -33.626  11.615  1.00 30.94  ? 172 GLU G OE2 1 
ATOM   22014 N N   . ASP G 1 173 ? 106.804 -32.815  16.942  1.00 22.52  ? 173 ASP G N   1 
ATOM   22015 C CA  . ASP G 1 173 ? 105.705 -32.945  17.891  1.00 20.66  ? 173 ASP G CA  1 
ATOM   22016 C C   . ASP G 1 173 ? 104.459 -32.223  17.370  1.00 20.91  ? 173 ASP G C   1 
ATOM   22017 O O   . ASP G 1 173 ? 103.337 -32.712  17.532  1.00 19.07  ? 173 ASP G O   1 
ATOM   22018 C CB  . ASP G 1 173 ? 106.090 -32.419  19.275  1.00 19.53  ? 173 ASP G CB  1 
ATOM   22019 C CG  . ASP G 1 173 ? 106.967 -33.344  20.084  1.00 19.34  ? 173 ASP G CG  1 
ATOM   22020 O OD1 . ASP G 1 173 ? 107.069 -34.570  19.720  1.00 17.66  ? 173 ASP G OD1 1 
ATOM   22021 O OD2 . ASP G 1 173 ? 107.494 -32.868  21.134  1.00 18.58  ? 173 ASP G OD2 1 
ATOM   22022 N N   . ALA G 1 174 ? 104.631 -31.032  16.786  1.00 20.33  ? 174 ALA G N   1 
ATOM   22023 C CA  . ALA G 1 174 ? 103.499 -30.278  16.249  1.00 20.50  ? 174 ALA G CA  1 
ATOM   22024 C C   . ALA G 1 174 ? 102.808 -31.058  15.130  1.00 20.72  ? 174 ALA G C   1 
ATOM   22025 O O   . ALA G 1 174 ? 101.579 -31.103  15.072  1.00 19.66  ? 174 ALA G O   1 
ATOM   22026 C CB  . ALA G 1 174 ? 103.941 -28.920  15.783  1.00 20.12  ? 174 ALA G CB  1 
ATOM   22027 N N   . MET G 1 175 ? 103.592 -31.689  14.256  1.00 21.23  ? 175 MET G N   1 
ATOM   22028 C CA  . MET G 1 175 ? 103.039 -32.483  13.159  1.00 24.96  ? 175 MET G CA  1 
ATOM   22029 C C   . MET G 1 175 ? 102.310 -33.714  13.720  1.00 24.39  ? 175 MET G C   1 
ATOM   22030 O O   . MET G 1 175 ? 101.221 -34.062  13.261  1.00 22.22  ? 175 MET G O   1 
ATOM   22031 C CB  . MET G 1 175 ? 104.142 -32.947  12.199  1.00 24.32  ? 175 MET G CB  1 
ATOM   22032 C CG  . MET G 1 175 ? 104.744 -31.779  11.403  1.00 23.32  ? 175 MET G CG  1 
ATOM   22033 S SD  . MET G 1 175 ? 103.682 -31.129  10.081  1.00 25.62  ? 175 MET G SD  1 
ATOM   22034 C CE  . MET G 1 175 ? 103.731 -32.529  8.952   1.00 23.95  ? 175 MET G CE  1 
ATOM   22035 N N   . ASP G 1 176 ? 102.921 -34.358  14.717  1.00 22.16  ? 176 ASP G N   1 
ATOM   22036 C CA  . ASP G 1 176 ? 102.373 -35.553  15.331  1.00 22.35  ? 176 ASP G CA  1 
ATOM   22037 C C   . ASP G 1 176 ? 101.050 -35.240  16.004  1.00 21.62  ? 176 ASP G C   1 
ATOM   22038 O O   . ASP G 1 176 ? 100.076 -35.951  15.800  1.00 22.78  ? 176 ASP G O   1 
ATOM   22039 C CB  . ASP G 1 176 ? 103.337 -36.155  16.360  1.00 20.52  ? 176 ASP G CB  1 
ATOM   22040 C CG  . ASP G 1 176 ? 104.472 -36.952  15.739  1.00 20.47  ? 176 ASP G CG  1 
ATOM   22041 O OD1 . ASP G 1 176 ? 104.414 -37.230  14.497  1.00 22.03  ? 176 ASP G OD1 1 
ATOM   22042 O OD2 . ASP G 1 176 ? 105.411 -37.264  16.485  1.00 16.63  ? 176 ASP G OD2 1 
ATOM   22043 N N   . LEU G 1 177 ? 101.034 -34.173  16.810  1.00 23.10  ? 177 LEU G N   1 
ATOM   22044 C CA  . LEU G 1 177 ? 99.848  -33.809  17.570  1.00 22.35  ? 177 LEU G CA  1 
ATOM   22045 C C   . LEU G 1 177 ? 98.762  -33.308  16.632  1.00 21.97  ? 177 LEU G C   1 
ATOM   22046 O O   . LEU G 1 177 ? 97.619  -33.743  16.716  1.00 22.97  ? 177 LEU G O   1 
ATOM   22047 C CB  . LEU G 1 177 ? 100.220 -32.749  18.610  1.00 23.08  ? 177 LEU G CB  1 
ATOM   22048 C CG  . LEU G 1 177 ? 99.096  -32.323  19.546  1.00 22.84  ? 177 LEU G CG  1 
ATOM   22049 C CD1 . LEU G 1 177 ? 98.397  -33.528  20.150  1.00 23.08  ? 177 LEU G CD1 1 
ATOM   22050 C CD2 . LEU G 1 177 ? 99.641  -31.416  20.656  1.00 21.58  ? 177 LEU G CD2 1 
ATOM   22051 N N   . MET G 1 178 ? 99.106  -32.404  15.710  1.00 24.23  ? 178 MET G N   1 
ATOM   22052 C CA  . MET G 1 178 ? 98.093  -31.839  14.825  1.00 21.99  ? 178 MET G CA  1 
ATOM   22053 C C   . MET G 1 178 ? 97.406  -32.949  14.028  1.00 20.91  ? 178 MET G C   1 
ATOM   22054 O O   . MET G 1 178 ? 96.189  -32.914  13.835  1.00 19.22  ? 178 MET G O   1 
ATOM   22055 C CB  . MET G 1 178 ? 98.678  -30.800  13.872  1.00 22.51  ? 178 MET G CB  1 
ATOM   22056 C CG  . MET G 1 178 ? 97.622  -30.014  13.123  1.00 22.14  ? 178 MET G CG  1 
ATOM   22057 S SD  . MET G 1 178 ? 96.654  -28.947  14.202  1.00 23.46  ? 178 MET G SD  1 
ATOM   22058 C CE  . MET G 1 178 ? 95.000  -29.572  13.874  1.00 23.07  ? 178 MET G CE  1 
ATOM   22059 N N   . ALA G 1 179 ? 98.177  -33.943  13.572  1.00 20.51  ? 179 ALA G N   1 
ATOM   22060 C CA  . ALA G 1 179 ? 97.621  -35.015  12.765  1.00 20.28  ? 179 ALA G CA  1 
ATOM   22061 C C   . ALA G 1 179 ? 96.598  -35.825  13.570  1.00 21.29  ? 179 ALA G C   1 
ATOM   22062 O O   . ALA G 1 179 ? 95.666  -36.373  12.978  1.00 21.86  ? 179 ALA G O   1 
ATOM   22063 C CB  . ALA G 1 179 ? 98.731  -35.907  12.279  1.00 20.66  ? 179 ALA G CB  1 
ATOM   22064 N N   . LYS G 1 180 ? 96.782  -35.915  14.909  1.00 21.63  ? 180 LYS G N   1 
ATOM   22065 C CA  . LYS G 1 180 ? 95.990  -36.786  15.760  1.00 21.66  ? 180 LYS G CA  1 
ATOM   22066 C C   . LYS G 1 180 ? 94.781  -36.088  16.382  1.00 20.46  ? 180 LYS G C   1 
ATOM   22067 O O   . LYS G 1 180 ? 93.828  -36.769  16.732  1.00 19.04  ? 180 LYS G O   1 
ATOM   22068 C CB  . LYS G 1 180 ? 96.845  -37.345  16.900  1.00 23.73  ? 180 LYS G CB  1 
ATOM   22069 C CG  . LYS G 1 180 ? 97.947  -38.301  16.452  1.00 23.69  ? 180 LYS G CG  1 
ATOM   22070 C CD  . LYS G 1 180 ? 98.696  -38.887  17.624  1.00 24.45  ? 180 LYS G CD  1 
ATOM   22071 C CE  . LYS G 1 180 ? 100.140 -39.234  17.334  1.00 27.24  ? 180 LYS G CE  1 
ATOM   22072 N NZ  . LYS G 1 180 ? 100.408 -39.639  15.940  1.00 28.61  ? 180 LYS G NZ  1 
ATOM   22073 N N   . LEU G 1 181 ? 94.813  -34.764  16.552  1.00 19.32  ? 181 LEU G N   1 
ATOM   22074 C CA  . LEU G 1 181 ? 93.795  -34.084  17.340  1.00 19.89  ? 181 LEU G CA  1 
ATOM   22075 C C   . LEU G 1 181 ? 92.400  -34.354  16.791  1.00 19.80  ? 181 LEU G C   1 
ATOM   22076 O O   . LEU G 1 181 ? 91.472  -34.490  17.581  1.00 20.37  ? 181 LEU G O   1 
ATOM   22077 C CB  . LEU G 1 181 ? 94.062  -32.578  17.384  1.00 20.43  ? 181 LEU G CB  1 
ATOM   22078 C CG  . LEU G 1 181 ? 95.169  -32.132  18.326  1.00 22.42  ? 181 LEU G CG  1 
ATOM   22079 C CD1 . LEU G 1 181 ? 95.428  -30.643  18.147  1.00 23.42  ? 181 LEU G CD1 1 
ATOM   22080 C CD2 . LEU G 1 181 ? 94.828  -32.448  19.776  1.00 22.37  ? 181 LEU G CD2 1 
ATOM   22081 N N   . PRO G 1 182 ? 92.146  -34.359  15.466  1.00 18.44  ? 182 PRO G N   1 
ATOM   22082 C CA  . PRO G 1 182 ? 90.796  -34.642  14.976  1.00 17.94  ? 182 PRO G CA  1 
ATOM   22083 C C   . PRO G 1 182 ? 90.297  -36.040  15.327  1.00 19.57  ? 182 PRO G C   1 
ATOM   22084 O O   . PRO G 1 182 ? 89.132  -36.198  15.670  1.00 21.68  ? 182 PRO G O   1 
ATOM   22085 C CB  . PRO G 1 182 ? 90.914  -34.473  13.442  1.00 21.03  ? 182 PRO G CB  1 
ATOM   22086 C CG  . PRO G 1 182 ? 92.169  -33.607  13.232  1.00 19.90  ? 182 PRO G CG  1 
ATOM   22087 C CD  . PRO G 1 182 ? 93.088  -33.998  14.394  1.00 19.13  ? 182 PRO G CD  1 
ATOM   22088 N N   . SER G 1 183 ? 91.187  -37.045  15.237  1.00 20.28  ? 183 SER G N   1 
ATOM   22089 C CA  . SER G 1 183 ? 90.879  -38.408  15.660  1.00 22.47  ? 183 SER G CA  1 
ATOM   22090 C C   . SER G 1 183 ? 90.577  -38.470  17.158  1.00 20.12  ? 183 SER G C   1 
ATOM   22091 O O   . SER G 1 183 ? 89.681  -39.196  17.572  1.00 21.24  ? 183 SER G O   1 
ATOM   22092 C CB  . SER G 1 183 ? 91.979  -39.370  15.328  1.00 25.50  ? 183 SER G CB  1 
ATOM   22093 O OG  . SER G 1 183 ? 92.157  -39.436  13.922  1.00 29.47  ? 183 SER G OG  1 
ATOM   22094 N N   . LEU G 1 184 ? 91.321  -37.723  17.959  1.00 18.53  ? 184 LEU G N   1 
ATOM   22095 C CA  . LEU G 1 184 ? 91.087  -37.672  19.403  1.00 18.61  ? 184 LEU G CA  1 
ATOM   22096 C C   . LEU G 1 184 ? 89.697  -37.095  19.660  1.00 18.75  ? 184 LEU G C   1 
ATOM   22097 O O   . LEU G 1 184 ? 88.903  -37.665  20.423  1.00 17.76  ? 184 LEU G O   1 
ATOM   22098 C CB  . LEU G 1 184 ? 92.170  -36.844  20.092  1.00 18.17  ? 184 LEU G CB  1 
ATOM   22099 C CG  . LEU G 1 184 ? 91.923  -36.587  21.594  1.00 19.68  ? 184 LEU G CG  1 
ATOM   22100 C CD1 . LEU G 1 184 ? 91.726  -37.892  22.351  1.00 20.64  ? 184 LEU G CD1 1 
ATOM   22101 C CD2 . LEU G 1 184 ? 93.049  -35.792  22.226  1.00 18.28  ? 184 LEU G CD2 1 
ATOM   22102 N N   . GLY G 1 185 ? 89.394  -35.981  18.985  1.00 17.90  ? 185 GLY G N   1 
ATOM   22103 C CA  . GLY G 1 185 ? 88.092  -35.342  19.098  1.00 17.49  ? 185 GLY G CA  1 
ATOM   22104 C C   . GLY G 1 185 ? 86.950  -36.275  18.725  1.00 17.81  ? 185 GLY G C   1 
ATOM   22105 O O   . GLY G 1 185 ? 85.950  -36.369  19.421  1.00 18.81  ? 185 GLY G O   1 
ATOM   22106 N N   . ALA G 1 186 ? 87.099  -36.932  17.580  1.00 19.84  ? 186 ALA G N   1 
ATOM   22107 C CA  . ALA G 1 186 ? 86.099  -37.858  17.070  1.00 21.21  ? 186 ALA G CA  1 
ATOM   22108 C C   . ALA G 1 186 ? 85.911  -39.020  18.047  1.00 20.63  ? 186 ALA G C   1 
ATOM   22109 O O   . ALA G 1 186 ? 84.792  -39.479  18.257  1.00 19.66  ? 186 ALA G O   1 
ATOM   22110 C CB  . ALA G 1 186 ? 86.518  -38.340  15.704  1.00 19.12  ? 186 ALA G CB  1 
ATOM   22111 N N   . TYR G 1 187 ? 87.017  -39.528  18.602  1.00 21.32  ? 187 TYR G N   1 
ATOM   22112 C CA  . TYR G 1 187 ? 86.933  -40.616  19.556  1.00 21.65  ? 187 TYR G CA  1 
ATOM   22113 C C   . TYR G 1 187 ? 86.023  -40.207  20.715  1.00 21.83  ? 187 TYR G C   1 
ATOM   22114 O O   . TYR G 1 187 ? 85.131  -40.955  21.105  1.00 20.72  ? 187 TYR G O   1 
ATOM   22115 C CB  . TYR G 1 187 ? 88.299  -41.029  20.122  1.00 23.37  ? 187 TYR G CB  1 
ATOM   22116 C CG  . TYR G 1 187 ? 88.175  -42.293  20.925  1.00 23.67  ? 187 TYR G CG  1 
ATOM   22117 C CD1 . TYR G 1 187 ? 88.174  -43.509  20.263  1.00 26.14  ? 187 TYR G CD1 1 
ATOM   22118 C CD2 . TYR G 1 187 ? 87.948  -42.291  22.297  1.00 24.58  ? 187 TYR G CD2 1 
ATOM   22119 C CE1 . TYR G 1 187 ? 87.981  -44.701  20.943  1.00 28.53  ? 187 TYR G CE1 1 
ATOM   22120 C CE2 . TYR G 1 187 ? 87.747  -43.478  22.990  1.00 23.47  ? 187 TYR G CE2 1 
ATOM   22121 C CZ  . TYR G 1 187 ? 87.757  -44.682  22.305  1.00 27.22  ? 187 TYR G CZ  1 
ATOM   22122 O OH  . TYR G 1 187 ? 87.591  -45.938  22.857  1.00 42.87  ? 187 TYR G OH  1 
ATOM   22123 N N   . ILE G 1 188 ? 86.294  -39.032  21.282  1.00 20.60  ? 188 ILE G N   1 
ATOM   22124 C CA  . ILE G 1 188 ? 85.513  -38.497  22.390  1.00 20.69  ? 188 ILE G CA  1 
ATOM   22125 C C   . ILE G 1 188 ? 84.043  -38.345  21.983  1.00 21.25  ? 188 ILE G C   1 
ATOM   22126 O O   . ILE G 1 188 ? 83.153  -38.691  22.773  1.00 19.69  ? 188 ILE G O   1 
ATOM   22127 C CB  . ILE G 1 188 ? 86.139  -37.177  22.883  1.00 20.29  ? 188 ILE G CB  1 
ATOM   22128 C CG1 . ILE G 1 188 ? 87.475  -37.453  23.591  1.00 19.56  ? 188 ILE G CG1 1 
ATOM   22129 C CG2 . ILE G 1 188 ? 85.185  -36.400  23.772  1.00 18.87  ? 188 ILE G CG2 1 
ATOM   22130 C CD1 . ILE G 1 188 ? 88.367  -36.276  23.722  1.00 20.27  ? 188 ILE G CD1 1 
ATOM   22131 N N   . TYR G 1 189 ? 83.791  -37.868  20.750  1.00 18.33  ? 189 TYR G N   1 
ATOM   22132 C CA  . TYR G 1 189 ? 82.423  -37.668  20.298  1.00 20.51  ? 189 TYR G CA  1 
ATOM   22133 C C   . TYR G 1 189 ? 81.687  -39.008  20.256  1.00 20.29  ? 189 TYR G C   1 
ATOM   22134 O O   . TYR G 1 189 ? 80.551  -39.112  20.714  1.00 24.28  ? 189 TYR G O   1 
ATOM   22135 C CB  . TYR G 1 189 ? 82.386  -37.019  18.913  1.00 19.37  ? 189 TYR G CB  1 
ATOM   22136 C CG  . TYR G 1 189 ? 81.015  -36.600  18.442  1.00 20.71  ? 189 TYR G CG  1 
ATOM   22137 C CD1 . TYR G 1 189 ? 80.355  -35.525  19.009  1.00 21.16  ? 189 TYR G CD1 1 
ATOM   22138 C CD2 . TYR G 1 189 ? 80.375  -37.271  17.399  1.00 21.04  ? 189 TYR G CD2 1 
ATOM   22139 C CE1 . TYR G 1 189 ? 79.090  -35.153  18.592  1.00 21.00  ? 189 TYR G CE1 1 
ATOM   22140 C CE2 . TYR G 1 189 ? 79.118  -36.881  16.957  1.00 21.35  ? 189 TYR G CE2 1 
ATOM   22141 C CZ  . TYR G 1 189 ? 78.470  -35.816  17.550  1.00 21.32  ? 189 TYR G CZ  1 
ATOM   22142 O OH  . TYR G 1 189 ? 77.220  -35.428  17.099  1.00 21.10  ? 189 TYR G OH  1 
ATOM   22143 N N   . ARG G 1 190 ? 82.336  -40.022  19.667  1.00 19.54  ? 190 ARG G N   1 
ATOM   22144 C CA  . ARG G 1 190 ? 81.710  -41.319  19.492  1.00 20.03  ? 190 ARG G CA  1 
ATOM   22145 C C   . ARG G 1 190 ? 81.482  -41.978  20.867  1.00 23.63  ? 190 ARG G C   1 
ATOM   22146 O O   . ARG G 1 190 ? 80.403  -42.512  21.134  1.00 22.49  ? 190 ARG G O   1 
ATOM   22147 C CB  . ARG G 1 190 ? 82.561  -42.180  18.578  1.00 18.74  ? 190 ARG G CB  1 
ATOM   22148 C CG  . ARG G 1 190 ? 82.767  -41.607  17.175  1.00 19.94  ? 190 ARG G CG  1 
ATOM   22149 C CD  . ARG G 1 190 ? 81.490  -41.354  16.398  1.00 20.90  ? 190 ARG G CD  1 
ATOM   22150 N NE  . ARG G 1 190 ? 80.819  -42.601  16.107  1.00 20.12  ? 190 ARG G NE  1 
ATOM   22151 C CZ  . ARG G 1 190 ? 79.642  -42.697  15.478  1.00 21.18  ? 190 ARG G CZ  1 
ATOM   22152 N NH1 . ARG G 1 190 ? 79.094  -41.648  14.886  1.00 18.31  ? 190 ARG G NH1 1 
ATOM   22153 N NH2 . ARG G 1 190 ? 79.014  -43.854  15.475  1.00 20.73  ? 190 ARG G NH2 1 
ATOM   22154 N N   . MET G 1 191 ? 82.501  -41.947  21.733  1.00 22.30  ? 191 MET G N   1 
ATOM   22155 C CA  . MET G 1 191 ? 82.463  -42.646  23.004  1.00 23.83  ? 191 MET G CA  1 
ATOM   22156 C C   . MET G 1 191 ? 81.413  -42.060  23.950  1.00 21.82  ? 191 MET G C   1 
ATOM   22157 O O   . MET G 1 191 ? 80.810  -42.801  24.718  1.00 23.73  ? 191 MET G O   1 
ATOM   22158 C CB  . MET G 1 191 ? 83.846  -42.620  23.671  1.00 27.76  ? 191 MET G CB  1 
ATOM   22159 C CG  . MET G 1 191 ? 83.911  -41.677  24.855  1.00 30.34  ? 191 MET G CG  1 
ATOM   22160 S SD  . MET G 1 191 ? 85.485  -41.627  25.522  1.00 38.56  ? 191 MET G SD  1 
ATOM   22161 C CE  . MET G 1 191 ? 85.646  -43.233  26.305  1.00 30.02  ? 191 MET G CE  1 
ATOM   22162 N N   . LYS G 1 192 ? 81.198  -40.734  23.888  1.00 23.49  ? 192 LYS G N   1 
ATOM   22163 C CA  . LYS G 1 192 ? 80.265  -40.049  24.758  1.00 23.07  ? 192 LYS G CA  1 
ATOM   22164 C C   . LYS G 1 192 ? 78.857  -40.031  24.165  1.00 23.02  ? 192 LYS G C   1 
ATOM   22165 O O   . LYS G 1 192 ? 77.893  -40.283  24.895  1.00 21.22  ? 192 LYS G O   1 
ATOM   22166 C CB  . LYS G 1 192 ? 80.722  -38.630  25.081  1.00 24.35  ? 192 LYS G CB  1 
ATOM   22167 C CG  . LYS G 1 192 ? 81.670  -38.511  26.260  1.00 27.01  ? 192 LYS G CG  1 
ATOM   22168 C CD  . LYS G 1 192 ? 81.930  -37.105  26.712  1.00 26.59  ? 192 LYS G CD  1 
ATOM   22169 C CE  . LYS G 1 192 ? 80.767  -36.516  27.483  1.00 28.68  ? 192 LYS G CE  1 
ATOM   22170 N NZ  . LYS G 1 192 ? 80.724  -36.953  28.903  1.00 27.26  ? 192 LYS G NZ  1 
ATOM   22171 N N   . TYR G 1 193 ? 78.724  -39.730  22.867  1.00 20.65  ? 193 TYR G N   1 
ATOM   22172 C CA  . TYR G 1 193 ? 77.434  -39.307  22.344  1.00 22.83  ? 193 TYR G CA  1 
ATOM   22173 C C   . TYR G 1 193 ? 76.874  -40.220  21.256  1.00 24.24  ? 193 TYR G C   1 
ATOM   22174 O O   . TYR G 1 193 ? 75.731  -40.050  20.882  1.00 23.11  ? 193 TYR G O   1 
ATOM   22175 C CB  . TYR G 1 193 ? 77.551  -37.905  21.768  1.00 22.55  ? 193 TYR G CB  1 
ATOM   22176 C CG  . TYR G 1 193 ? 78.096  -36.869  22.723  1.00 22.59  ? 193 TYR G CG  1 
ATOM   22177 C CD1 . TYR G 1 193 ? 77.431  -36.541  23.915  1.00 22.97  ? 193 TYR G CD1 1 
ATOM   22178 C CD2 . TYR G 1 193 ? 79.304  -36.237  22.451  1.00 22.96  ? 193 TYR G CD2 1 
ATOM   22179 C CE1 . TYR G 1 193 ? 77.948  -35.581  24.776  1.00 24.26  ? 193 TYR G CE1 1 
ATOM   22180 C CE2 . TYR G 1 193 ? 79.830  -35.293  23.316  1.00 22.99  ? 193 TYR G CE2 1 
ATOM   22181 C CZ  . TYR G 1 193 ? 79.151  -34.957  24.471  1.00 21.45  ? 193 TYR G CZ  1 
ATOM   22182 O OH  . TYR G 1 193 ? 79.718  -34.022  25.272  1.00 17.54  ? 193 TYR G OH  1 
ATOM   22183 N N   . LYS G 1 194 ? 77.643  -41.175  20.738  1.00 25.84  ? 194 LYS G N   1 
ATOM   22184 C CA  . LYS G 1 194 ? 77.173  -41.991  19.628  1.00 25.41  ? 194 LYS G CA  1 
ATOM   22185 C C   . LYS G 1 194 ? 77.276  -43.470  19.959  1.00 24.57  ? 194 LYS G C   1 
ATOM   22186 O O   . LYS G 1 194 ? 77.680  -44.271  19.116  1.00 23.24  ? 194 LYS G O   1 
ATOM   22187 C CB  . LYS G 1 194 ? 77.977  -41.650  18.369  1.00 24.87  ? 194 LYS G CB  1 
ATOM   22188 C CG  . LYS G 1 194 ? 77.745  -40.237  17.892  1.00 28.04  ? 194 LYS G CG  1 
ATOM   22189 C CD  . LYS G 1 194 ? 76.370  -40.152  17.270  1.00 30.91  ? 194 LYS G CD  1 
ATOM   22190 C CE  . LYS G 1 194 ? 75.832  -38.758  17.192  1.00 35.92  ? 194 LYS G CE  1 
ATOM   22191 N NZ  . LYS G 1 194 ? 74.498  -38.795  16.545  1.00 37.98  ? 194 LYS G NZ  1 
ATOM   22192 N N   . SER G 1 195 ? 76.912  -43.809  21.204  1.00 24.98  ? 195 SER G N   1 
ATOM   22193 C CA  . SER G 1 195 ? 76.780  -45.194  21.637  1.00 27.28  ? 195 SER G CA  1 
ATOM   22194 C C   . SER G 1 195 ? 78.109  -45.939  21.639  1.00 24.51  ? 195 SER G C   1 
ATOM   22195 O O   . SER G 1 195 ? 78.115  -47.168  21.659  1.00 24.51  ? 195 SER G O   1 
ATOM   22196 C CB  . SER G 1 195 ? 75.751  -45.925  20.799  1.00 26.73  ? 195 SER G CB  1 
ATOM   22197 O OG  . SER G 1 195 ? 74.494  -45.279  20.926  1.00 27.99  ? 195 SER G OG  1 
ATOM   22198 N N   . ASP G 1 196 ? 79.233  -45.207  21.615  1.00 22.36  ? 196 ASP G N   1 
ATOM   22199 C CA  . ASP G 1 196 ? 80.546  -45.815  21.743  1.00 19.22  ? 196 ASP G CA  1 
ATOM   22200 C C   . ASP G 1 196 ? 80.763  -46.808  20.616  1.00 18.74  ? 196 ASP G C   1 
ATOM   22201 O O   . ASP G 1 196 ? 81.454  -47.808  20.799  1.00 19.46  ? 196 ASP G O   1 
ATOM   22202 C CB  . ASP G 1 196 ? 80.735  -46.421  23.138  1.00 19.91  ? 196 ASP G CB  1 
ATOM   22203 C CG  . ASP G 1 196 ? 82.179  -46.591  23.596  1.00 23.29  ? 196 ASP G CG  1 
ATOM   22204 O OD1 . ASP G 1 196 ? 83.098  -46.037  22.937  1.00 21.19  ? 196 ASP G OD1 1 
ATOM   22205 O OD2 . ASP G 1 196 ? 82.392  -47.249  24.640  1.00 25.52  ? 196 ASP G OD2 1 
ATOM   22206 N N   . THR G 1 197 ? 80.228  -46.527  19.423  1.00 18.25  ? 197 THR G N   1 
ATOM   22207 C CA  . THR G 1 197 ? 80.676  -47.229  18.231  1.00 21.80  ? 197 THR G CA  1 
ATOM   22208 C C   . THR G 1 197 ? 81.539  -46.287  17.399  1.00 20.74  ? 197 THR G C   1 
ATOM   22209 O O   . THR G 1 197 ? 81.286  -45.090  17.356  1.00 23.84  ? 197 THR G O   1 
ATOM   22210 C CB  . THR G 1 197 ? 79.507  -47.803  17.426  1.00 22.39  ? 197 THR G CB  1 
ATOM   22211 O OG1 . THR G 1 197 ? 78.835  -46.694  16.850  1.00 25.19  ? 197 THR G OG1 1 
ATOM   22212 C CG2 . THR G 1 197 ? 78.541  -48.597  18.271  1.00 24.82  ? 197 THR G CG2 1 
ATOM   22213 N N   . HIS G 1 198 ? 82.554  -46.840  16.747  1.00 19.94  ? 198 HIS G N   1 
ATOM   22214 C CA  . HIS G 1 198 ? 83.631  -46.061  16.158  1.00 19.78  ? 198 HIS G CA  1 
ATOM   22215 C C   . HIS G 1 198 ? 83.769  -46.344  14.668  1.00 22.66  ? 198 HIS G C   1 
ATOM   22216 O O   . HIS G 1 198 ? 83.698  -47.487  14.226  1.00 23.83  ? 198 HIS G O   1 
ATOM   22217 C CB  . HIS G 1 198 ? 84.920  -46.374  16.920  1.00 19.39  ? 198 HIS G CB  1 
ATOM   22218 C CG  . HIS G 1 198 ? 84.825  -45.908  18.334  1.00 19.93  ? 198 HIS G CG  1 
ATOM   22219 N ND1 . HIS G 1 198 ? 85.135  -44.636  18.747  1.00 20.37  ? 198 HIS G ND1 1 
ATOM   22220 C CD2 . HIS G 1 198 ? 84.255  -46.540  19.402  1.00 20.08  ? 198 HIS G CD2 1 
ATOM   22221 C CE1 . HIS G 1 198 ? 84.856  -44.531  20.045  1.00 19.68  ? 198 HIS G CE1 1 
ATOM   22222 N NE2 . HIS G 1 198 ? 84.290  -45.687  20.463  1.00 18.21  ? 198 HIS G NE2 1 
ATOM   22223 N N   . ILE G 1 199 ? 83.920  -45.270  13.894  1.00 24.58  ? 199 ILE G N   1 
ATOM   22224 C CA  . ILE G 1 199 ? 84.111  -45.374  12.453  1.00 22.94  ? 199 ILE G CA  1 
ATOM   22225 C C   . ILE G 1 199 ? 85.606  -45.207  12.193  1.00 25.49  ? 199 ILE G C   1 
ATOM   22226 O O   . ILE G 1 199 ? 86.184  -44.183  12.546  1.00 21.41  ? 199 ILE G O   1 
ATOM   22227 C CB  . ILE G 1 199 ? 83.246  -44.326  11.722  1.00 23.38  ? 199 ILE G CB  1 
ATOM   22228 C CG1 . ILE G 1 199 ? 81.764  -44.475  12.104  1.00 23.79  ? 199 ILE G CG1 1 
ATOM   22229 C CG2 . ILE G 1 199 ? 83.475  -44.401  10.217  1.00 24.24  ? 199 ILE G CG2 1 
ATOM   22230 C CD1 . ILE G 1 199 ? 80.907  -43.263  11.893  1.00 24.29  ? 199 ILE G CD1 1 
ATOM   22231 N N   . PRO G 1 200 ? 86.289  -46.193  11.569  1.00 26.97  ? 200 PRO G N   1 
ATOM   22232 C CA  . PRO G 1 200 ? 87.726  -46.097  11.366  1.00 29.64  ? 200 PRO G CA  1 
ATOM   22233 C C   . PRO G 1 200 ? 88.107  -44.925  10.460  1.00 27.52  ? 200 PRO G C   1 
ATOM   22234 O O   . PRO G 1 200 ? 87.333  -44.502  9.591   1.00 26.95  ? 200 PRO G O   1 
ATOM   22235 C CB  . PRO G 1 200 ? 88.158  -47.424  10.707  1.00 27.83  ? 200 PRO G CB  1 
ATOM   22236 C CG  . PRO G 1 200 ? 86.898  -48.278  10.623  1.00 31.77  ? 200 PRO G CG  1 
ATOM   22237 C CD  . PRO G 1 200 ? 85.716  -47.401  10.975  1.00 28.92  ? 200 PRO G CD  1 
ATOM   22238 N N   . SER G 1 201 ? 89.317  -44.408  10.703  1.00 28.76  ? 201 SER G N   1 
ATOM   22239 C CA  . SER G 1 201 ? 89.973  -43.448  9.835   1.00 28.15  ? 201 SER G CA  1 
ATOM   22240 C C   . SER G 1 201 ? 89.996  -43.995  8.404   1.00 27.69  ? 201 SER G C   1 
ATOM   22241 O O   . SER G 1 201 ? 90.268  -45.171  8.185   1.00 26.28  ? 201 SER G O   1 
ATOM   22242 C CB  . SER G 1 201 ? 91.370  -43.156  10.328  1.00 30.63  ? 201 SER G CB  1 
ATOM   22243 O OG  . SER G 1 201 ? 92.008  -42.208  9.490   1.00 32.01  ? 201 SER G OG  1 
ATOM   22244 N N   . ASN G 1 202 ? 89.670  -43.131  7.445   1.00 29.17  ? 202 ASN G N   1 
ATOM   22245 C CA  . ASN G 1 202 ? 89.833  -43.452  6.044   1.00 29.36  ? 202 ASN G CA  1 
ATOM   22246 C C   . ASN G 1 202 ? 91.158  -42.848  5.572   1.00 32.46  ? 202 ASN G C   1 
ATOM   22247 O O   . ASN G 1 202 ? 91.289  -41.629  5.463   1.00 27.33  ? 202 ASN G O   1 
ATOM   22248 C CB  . ASN G 1 202 ? 88.626  -42.956  5.251   1.00 29.43  ? 202 ASN G CB  1 
ATOM   22249 C CG  . ASN G 1 202 ? 88.702  -43.289  3.782   1.00 28.06  ? 202 ASN G CG  1 
ATOM   22250 O OD1 . ASN G 1 202 ? 89.769  -43.577  3.249   1.00 27.89  ? 202 ASN G OD1 1 
ATOM   22251 N ND2 . ASN G 1 202 ? 87.558  -43.189  3.134   1.00 31.12  ? 202 ASN G ND2 1 
ATOM   22252 N N   . PRO G 1 203 ? 92.174  -43.682  5.264   1.00 37.60  ? 203 PRO G N   1 
ATOM   22253 C CA  . PRO G 1 203 ? 93.506  -43.177  4.925   1.00 39.79  ? 203 PRO G CA  1 
ATOM   22254 C C   . PRO G 1 203 ? 93.564  -42.435  3.590   1.00 41.48  ? 203 PRO G C   1 
ATOM   22255 O O   . PRO G 1 203 ? 94.586  -41.854  3.278   1.00 48.52  ? 203 PRO G O   1 
ATOM   22256 C CB  . PRO G 1 203 ? 94.383  -44.455  4.888   1.00 40.14  ? 203 PRO G CB  1 
ATOM   22257 C CG  . PRO G 1 203 ? 93.416  -45.600  4.602   1.00 39.52  ? 203 PRO G CG  1 
ATOM   22258 C CD  . PRO G 1 203 ? 92.089  -45.154  5.185   1.00 37.72  ? 203 PRO G CD  1 
ATOM   22259 N N   . ASP G 1 204 ? 92.472  -42.431  2.817   1.00 40.62  ? 204 ASP G N   1 
ATOM   22260 C CA  . ASP G 1 204 ? 92.421  -41.661  1.587   1.00 43.40  ? 204 ASP G CA  1 
ATOM   22261 C C   . ASP G 1 204 ? 91.838  -40.267  1.782   1.00 42.29  ? 204 ASP G C   1 
ATOM   22262 O O   . ASP G 1 204 ? 91.787  -39.513  0.820   1.00 45.17  ? 204 ASP G O   1 
ATOM   22263 C CB  . ASP G 1 204 ? 91.553  -42.342  0.522   1.00 44.78  ? 204 ASP G CB  1 
ATOM   22264 C CG  . ASP G 1 204 ? 92.092  -43.692  0.085   1.00 46.96  ? 204 ASP G CG  1 
ATOM   22265 O OD1 . ASP G 1 204 ? 93.331  -43.840  -0.001  1.00 46.84  ? 204 ASP G OD1 1 
ATOM   22266 O OD2 . ASP G 1 204 ? 91.269  -44.575  -0.176  1.00 49.23  ? 204 ASP G OD2 1 
ATOM   22267 N N   . LEU G 1 205 ? 91.320  -39.933  2.971   1.00 37.38  ? 205 LEU G N   1 
ATOM   22268 C CA  . LEU G 1 205 ? 90.678  -38.635  3.142   1.00 33.04  ? 205 LEU G CA  1 
ATOM   22269 C C   . LEU G 1 205 ? 91.675  -37.650  3.747   1.00 29.13  ? 205 LEU G C   1 
ATOM   22270 O O   . LEU G 1 205 ? 92.624  -38.041  4.422   1.00 26.00  ? 205 LEU G O   1 
ATOM   22271 C CB  . LEU G 1 205 ? 89.433  -38.772  4.020   1.00 30.98  ? 205 LEU G CB  1 
ATOM   22272 C CG  . LEU G 1 205 ? 88.281  -39.570  3.406   1.00 32.74  ? 205 LEU G CG  1 
ATOM   22273 C CD1 . LEU G 1 205 ? 87.110  -39.641  4.373   1.00 31.66  ? 205 LEU G CD1 1 
ATOM   22274 C CD2 . LEU G 1 205 ? 87.834  -38.980  2.064   1.00 33.38  ? 205 LEU G CD2 1 
ATOM   22275 N N   . ASP G 1 206 ? 91.452  -36.363  3.460   1.00 32.91  ? 206 ASP G N   1 
ATOM   22276 C CA  . ASP G 1 206 ? 92.186  -35.269  4.080   1.00 33.22  ? 206 ASP G CA  1 
ATOM   22277 C C   . ASP G 1 206 ? 91.717  -35.097  5.528   1.00 32.83  ? 206 ASP G C   1 
ATOM   22278 O O   . ASP G 1 206 ? 90.767  -35.750  5.959   1.00 33.85  ? 206 ASP G O   1 
ATOM   22279 C CB  . ASP G 1 206 ? 91.959  -33.968  3.300   1.00 34.32  ? 206 ASP G CB  1 
ATOM   22280 C CG  . ASP G 1 206 ? 90.505  -33.545  3.373   1.00 33.99  ? 206 ASP G CG  1 
ATOM   22281 O OD1 . ASP G 1 206 ? 89.691  -34.270  2.816   1.00 41.93  ? 206 ASP G OD1 1 
ATOM   22282 O OD2 . ASP G 1 206 ? 90.207  -32.514  4.010   1.00 35.31  ? 206 ASP G OD2 1 
ATOM   22283 N N   . LEU G 1 207 ? 92.367  -34.180  6.255   1.00 28.23  ? 207 LEU G N   1 
ATOM   22284 C CA  . LEU G 1 207 ? 92.113  -33.995  7.676   1.00 28.37  ? 207 LEU G CA  1 
ATOM   22285 C C   . LEU G 1 207 ? 90.628  -33.723  7.909   1.00 30.07  ? 207 LEU G C   1 
ATOM   22286 O O   . LEU G 1 207 ? 90.003  -34.391  8.725   1.00 27.53  ? 207 LEU G O   1 
ATOM   22287 C CB  . LEU G 1 207 ? 93.001  -32.865  8.213   1.00 30.27  ? 207 LEU G CB  1 
ATOM   22288 C CG  . LEU G 1 207 ? 92.878  -32.569  9.707   1.00 30.83  ? 207 LEU G CG  1 
ATOM   22289 C CD1 . LEU G 1 207 ? 94.120  -31.859  10.220  1.00 33.32  ? 207 LEU G CD1 1 
ATOM   22290 C CD2 . LEU G 1 207 ? 91.638  -31.735  10.000  1.00 30.57  ? 207 LEU G CD2 1 
ATOM   22291 N N   . GLY G 1 208 ? 90.060  -32.761  7.180   1.00 29.36  ? 208 GLY G N   1 
ATOM   22292 C CA  . GLY G 1 208 ? 88.683  -32.360  7.400   1.00 29.64  ? 208 GLY G CA  1 
ATOM   22293 C C   . GLY G 1 208 ? 87.690  -33.445  6.968   1.00 31.01  ? 208 GLY G C   1 
ATOM   22294 O O   . GLY G 1 208 ? 86.683  -33.691  7.627   1.00 31.32  ? 208 GLY G O   1 
ATOM   22295 N N   . GLY G 1 209 ? 87.972  -34.078  5.831   1.00 29.45  ? 209 GLY G N   1 
ATOM   22296 C CA  . GLY G 1 209 ? 87.132  -35.149  5.334   1.00 26.22  ? 209 GLY G CA  1 
ATOM   22297 C C   . GLY G 1 209 ? 87.127  -36.335  6.294   1.00 25.04  ? 209 GLY G C   1 
ATOM   22298 O O   . GLY G 1 209 ? 86.090  -36.945  6.523   1.00 26.37  ? 209 GLY G O   1 
ATOM   22299 N N   . ASP G 1 210 ? 88.305  -36.686  6.816   1.00 25.28  ? 210 ASP G N   1 
ATOM   22300 C CA  . ASP G 1 210 ? 88.424  -37.829  7.702   1.00 27.31  ? 210 ASP G CA  1 
ATOM   22301 C C   . ASP G 1 210 ? 87.762  -37.526  9.046   1.00 26.17  ? 210 ASP G C   1 
ATOM   22302 O O   . ASP G 1 210 ? 87.203  -38.420  9.670   1.00 29.57  ? 210 ASP G O   1 
ATOM   22303 C CB  . ASP G 1 210 ? 89.876  -38.249  7.939   1.00 27.93  ? 210 ASP G CB  1 
ATOM   22304 C CG  . ASP G 1 210 ? 90.002  -39.674  8.426   1.00 28.84  ? 210 ASP G CG  1 
ATOM   22305 O OD1 . ASP G 1 210 ? 89.058  -40.459  8.187   1.00 29.36  ? 210 ASP G OD1 1 
ATOM   22306 O OD2 . ASP G 1 210 ? 91.030  -39.986  9.042   1.00 33.45  ? 210 ASP G OD2 1 
ATOM   22307 N N   . PHE G 1 211 ? 87.842  -36.274  9.497   1.00 23.02  ? 211 PHE G N   1 
ATOM   22308 C CA  . PHE G 1 211 ? 87.152  -35.861  10.699  1.00 23.58  ? 211 PHE G CA  1 
ATOM   22309 C C   . PHE G 1 211 ? 85.642  -36.102  10.564  1.00 25.16  ? 211 PHE G C   1 
ATOM   22310 O O   . PHE G 1 211 ? 85.042  -36.711  11.443  1.00 24.78  ? 211 PHE G O   1 
ATOM   22311 C CB  . PHE G 1 211 ? 87.439  -34.399  11.038  1.00 21.67  ? 211 PHE G CB  1 
ATOM   22312 C CG  . PHE G 1 211 ? 86.726  -33.965  12.295  1.00 19.31  ? 211 PHE G CG  1 
ATOM   22313 C CD1 . PHE G 1 211 ? 87.094  -34.472  13.542  1.00 20.10  ? 211 PHE G CD1 1 
ATOM   22314 C CD2 . PHE G 1 211 ? 85.678  -33.069  12.220  1.00 20.05  ? 211 PHE G CD2 1 
ATOM   22315 C CE1 . PHE G 1 211 ? 86.416  -34.077  14.682  1.00 18.71  ? 211 PHE G CE1 1 
ATOM   22316 C CE2 . PHE G 1 211 ? 85.005  -32.669  13.366  1.00 20.51  ? 211 PHE G CE2 1 
ATOM   22317 C CZ  . PHE G 1 211 ? 85.380  -33.175  14.595  1.00 19.91  ? 211 PHE G CZ  1 
ATOM   22318 N N   . ALA G 1 212 ? 85.036  -35.626  9.459   1.00 26.12  ? 212 ALA G N   1 
ATOM   22319 C CA  . ALA G 1 212 ? 83.612  -35.829  9.221   1.00 26.95  ? 212 ALA G CA  1 
ATOM   22320 C C   . ALA G 1 212 ? 83.279  -37.319  9.142   1.00 26.40  ? 212 ALA G C   1 
ATOM   22321 O O   . ALA G 1 212 ? 82.263  -37.743  9.671   1.00 30.08  ? 212 ALA G O   1 
ATOM   22322 C CB  . ALA G 1 212 ? 83.165  -35.118  7.956   1.00 28.36  ? 212 ALA G CB  1 
ATOM   22323 N N   . ASN G 1 213 ? 84.127  -38.091  8.463   1.00 26.48  ? 213 ASN G N   1 
ATOM   22324 C CA  . ASN G 1 213 ? 84.030  -39.546  8.376   1.00 27.93  ? 213 ASN G CA  1 
ATOM   22325 C C   . ASN G 1 213 ? 83.962  -40.175  9.780   1.00 28.78  ? 213 ASN G C   1 
ATOM   22326 O O   . ASN G 1 213 ? 83.029  -40.912  10.109  1.00 31.10  ? 213 ASN G O   1 
ATOM   22327 C CB  . ASN G 1 213 ? 85.217  -40.094  7.576   1.00 27.58  ? 213 ASN G CB  1 
ATOM   22328 C CG  . ASN G 1 213 ? 85.458  -41.575  7.745   1.00 25.21  ? 213 ASN G CG  1 
ATOM   22329 O OD1 . ASN G 1 213 ? 84.570  -42.353  7.470   1.00 24.61  ? 213 ASN G OD1 1 
ATOM   22330 N ND2 . ASN G 1 213 ? 86.632  -41.976  8.208   1.00 23.59  ? 213 ASN G ND2 1 
ATOM   22331 N N   . MET G 1 214 ? 84.962  -39.870  10.608  1.00 24.53  ? 214 MET G N   1 
ATOM   22332 C CA  . MET G 1 214 ? 85.091  -40.464  11.927  1.00 26.72  ? 214 MET G CA  1 
ATOM   22333 C C   . MET G 1 214 ? 84.012  -39.974  12.899  1.00 23.84  ? 214 MET G C   1 
ATOM   22334 O O   . MET G 1 214 ? 83.649  -40.682  13.824  1.00 22.61  ? 214 MET G O   1 
ATOM   22335 C CB  . MET G 1 214 ? 86.476  -40.176  12.493  1.00 25.18  ? 214 MET G CB  1 
ATOM   22336 C CG  . MET G 1 214 ? 87.544  -40.926  11.748  1.00 27.77  ? 214 MET G CG  1 
ATOM   22337 S SD  . MET G 1 214 ? 89.130  -40.785  12.547  1.00 28.15  ? 214 MET G SD  1 
ATOM   22338 C CE  . MET G 1 214 ? 89.035  -42.107  13.763  1.00 27.51  ? 214 MET G CE  1 
ATOM   22339 N N   . MET G 1 215 ? 83.469  -38.782  12.653  1.00 23.00  ? 215 MET G N   1 
ATOM   22340 C CA  . MET G 1 215 ? 82.349  -38.261  13.418  1.00 21.96  ? 215 MET G CA  1 
ATOM   22341 C C   . MET G 1 215 ? 81.044  -38.970  13.039  1.00 22.74  ? 215 MET G C   1 
ATOM   22342 O O   . MET G 1 215 ? 80.110  -39.070  13.841  1.00 24.33  ? 215 MET G O   1 
ATOM   22343 C CB  . MET G 1 215 ? 82.232  -36.758  13.177  1.00 21.88  ? 215 MET G CB  1 
ATOM   22344 C CG  . MET G 1 215 ? 83.310  -35.980  13.882  1.00 23.53  ? 215 MET G CG  1 
ATOM   22345 S SD  . MET G 1 215 ? 83.041  -35.788  15.670  1.00 23.98  ? 215 MET G SD  1 
ATOM   22346 C CE  . MET G 1 215 ? 81.627  -34.678  15.608  1.00 23.28  ? 215 MET G CE  1 
ATOM   22347 N N   . GLY G 1 216 ? 80.993  -39.446  11.790  1.00 24.59  ? 216 GLY G N   1 
ATOM   22348 C CA  . GLY G 1 216 ? 79.844  -40.165  11.267  1.00 27.00  ? 216 GLY G CA  1 
ATOM   22349 C C   . GLY G 1 216 ? 78.847  -39.236  10.583  1.00 28.05  ? 216 GLY G C   1 
ATOM   22350 O O   . GLY G 1 216 ? 77.675  -39.537  10.570  1.00 25.55  ? 216 GLY G O   1 
ATOM   22351 N N   . ILE G 1 217 ? 79.324  -38.125  10.002  1.00 29.64  ? 217 ILE G N   1 
ATOM   22352 C CA  . ILE G 1 217 ? 78.455  -37.099  9.429   1.00 32.56  ? 217 ILE G CA  1 
ATOM   22353 C C   . ILE G 1 217 ? 78.769  -36.939  7.934   1.00 35.10  ? 217 ILE G C   1 
ATOM   22354 O O   . ILE G 1 217 ? 79.929  -36.811  7.548   1.00 37.67  ? 217 ILE G O   1 
ATOM   22355 C CB  . ILE G 1 217 ? 78.601  -35.771  10.199  1.00 32.04  ? 217 ILE G CB  1 
ATOM   22356 C CG1 . ILE G 1 217 ? 78.572  -36.001  11.709  1.00 30.35  ? 217 ILE G CG1 1 
ATOM   22357 C CG2 . ILE G 1 217 ? 77.532  -34.780  9.755   1.00 30.75  ? 217 ILE G CG2 1 
ATOM   22358 C CD1 . ILE G 1 217 ? 78.751  -34.786  12.564  1.00 31.28  ? 217 ILE G CD1 1 
ATOM   22359 N N   . ASP G 1 218 ? 77.714  -36.918  7.117   1.00 33.79  ? 218 ASP G N   1 
ATOM   22360 C CA  . ASP G 1 218 ? 77.822  -36.924  5.663   1.00 38.30  ? 218 ASP G CA  1 
ATOM   22361 C C   . ASP G 1 218 ? 78.199  -35.541  5.121   1.00 37.34  ? 218 ASP G C   1 
ATOM   22362 O O   . ASP G 1 218 ? 78.016  -34.523  5.807   1.00 29.52  ? 218 ASP G O   1 
ATOM   22363 C CB  . ASP G 1 218 ? 76.482  -37.291  5.004   1.00 38.89  ? 218 ASP G CB  1 
ATOM   22364 C CG  . ASP G 1 218 ? 75.956  -38.669  5.354   1.00 43.29  ? 218 ASP G CG  1 
ATOM   22365 O OD1 . ASP G 1 218 ? 76.793  -39.608  5.399   1.00 45.21  ? 218 ASP G OD1 1 
ATOM   22366 O OD2 . ASP G 1 218 ? 74.724  -38.796  5.561   1.00 44.20  ? 218 ASP G OD2 1 
ATOM   22367 N N   . LYS G 1 219 ? 78.660  -35.527  3.857   1.00 38.60  ? 219 LYS G N   1 
ATOM   22368 C CA  . LYS G 1 219 ? 78.777  -34.299  3.083   1.00 41.88  ? 219 LYS G CA  1 
ATOM   22369 C C   . LYS G 1 219 ? 77.515  -33.460  3.272   1.00 37.07  ? 219 LYS G C   1 
ATOM   22370 O O   . LYS G 1 219 ? 76.421  -33.999  3.232   1.00 37.80  ? 219 LYS G O   1 
ATOM   22371 C CB  . LYS G 1 219 ? 78.883  -34.554  1.576   1.00 47.33  ? 219 LYS G CB  1 
ATOM   22372 C CG  . LYS G 1 219 ? 80.240  -34.926  1.019   1.00 50.82  ? 219 LYS G CG  1 
ATOM   22373 C CD  . LYS G 1 219 ? 80.629  -36.354  1.228   1.00 61.40  ? 219 LYS G CD  1 
ATOM   22374 C CE  . LYS G 1 219 ? 81.462  -36.913  0.083   1.00 63.20  ? 219 LYS G CE  1 
ATOM   22375 N NZ  . LYS G 1 219 ? 82.528  -35.982  -0.355  1.00 62.47  ? 219 LYS G NZ  1 
ATOM   22376 N N   . PRO G 1 220 ? 77.602  -32.119  3.406   1.00 32.66  ? 220 PRO G N   1 
ATOM   22377 C CA  . PRO G 1 220 ? 78.870  -31.379  3.341   1.00 37.15  ? 220 PRO G CA  1 
ATOM   22378 C C   . PRO G 1 220 ? 79.543  -31.040  4.682   1.00 36.35  ? 220 PRO G C   1 
ATOM   22379 O O   . PRO G 1 220 ? 80.214  -30.013  4.800   1.00 38.66  ? 220 PRO G O   1 
ATOM   22380 C CB  . PRO G 1 220 ? 78.375  -30.101  2.644   1.00 34.39  ? 220 PRO G CB  1 
ATOM   22381 C CG  . PRO G 1 220 ? 77.023  -29.844  3.293   1.00 36.50  ? 220 PRO G CG  1 
ATOM   22382 C CD  . PRO G 1 220 ? 76.450  -31.226  3.564   1.00 34.69  ? 220 PRO G CD  1 
ATOM   22383 N N   . TYR G 1 221 ? 79.386  -31.905  5.700   1.00 35.39  ? 221 TYR G N   1 
ATOM   22384 C CA  . TYR G 1 221 ? 79.999  -31.635  6.997   1.00 32.43  ? 221 TYR G CA  1 
ATOM   22385 C C   . TYR G 1 221 ? 81.524  -31.608  6.860   1.00 27.83  ? 221 TYR G C   1 
ATOM   22386 O O   . TYR G 1 221 ? 82.196  -30.913  7.612   1.00 30.71  ? 221 TYR G O   1 
ATOM   22387 C CB  . TYR G 1 221 ? 79.532  -32.597  8.095   1.00 30.32  ? 221 TYR G CB  1 
ATOM   22388 C CG  . TYR G 1 221 ? 79.968  -32.161  9.470   1.00 28.85  ? 221 TYR G CG  1 
ATOM   22389 C CD1 . TYR G 1 221 ? 79.267  -31.182  10.148  1.00 28.65  ? 221 TYR G CD1 1 
ATOM   22390 C CD2 . TYR G 1 221 ? 81.140  -32.634  10.048  1.00 27.84  ? 221 TYR G CD2 1 
ATOM   22391 C CE1 . TYR G 1 221 ? 79.681  -30.728  11.393  1.00 29.55  ? 221 TYR G CE1 1 
ATOM   22392 C CE2 . TYR G 1 221 ? 81.567  -32.188  11.292  1.00 26.35  ? 221 TYR G CE2 1 
ATOM   22393 C CZ  . TYR G 1 221 ? 80.833  -31.230  11.961  1.00 24.77  ? 221 TYR G CZ  1 
ATOM   22394 O OH  . TYR G 1 221 ? 81.228  -30.724  13.157  1.00 27.25  ? 221 TYR G OH  1 
ATOM   22395 N N   . ASP G 1 222 ? 82.068  -32.327  5.875   1.00 27.40  ? 222 ASP G N   1 
ATOM   22396 C CA  . ASP G 1 222 ? 83.495  -32.265  5.573   1.00 27.88  ? 222 ASP G CA  1 
ATOM   22397 C C   . ASP G 1 222 ? 83.926  -30.817  5.337   1.00 28.66  ? 222 ASP G C   1 
ATOM   22398 O O   . ASP G 1 222 ? 84.958  -30.396  5.849   1.00 27.99  ? 222 ASP G O   1 
ATOM   22399 C CB  . ASP G 1 222 ? 83.864  -33.202  4.417   1.00 29.70  ? 222 ASP G CB  1 
ATOM   22400 C CG  . ASP G 1 222 ? 83.138  -32.951  3.095   1.00 30.91  ? 222 ASP G CG  1 
ATOM   22401 O OD1 . ASP G 1 222 ? 81.960  -32.532  3.124   1.00 28.74  ? 222 ASP G OD1 1 
ATOM   22402 O OD2 . ASP G 1 222 ? 83.735  -33.247  2.063   1.00 35.55  ? 222 ASP G OD2 1 
ATOM   22403 N N   . ASP G 1 223 ? 83.112  -30.048  4.597   1.00 29.74  ? 223 ASP G N   1 
ATOM   22404 C CA  . ASP G 1 223 ? 83.411  -28.656  4.290   1.00 31.03  ? 223 ASP G CA  1 
ATOM   22405 C C   . ASP G 1 223 ? 83.102  -27.762  5.491   1.00 29.26  ? 223 ASP G C   1 
ATOM   22406 O O   . ASP G 1 223 ? 83.800  -26.774  5.729   1.00 27.89  ? 223 ASP G O   1 
ATOM   22407 C CB  . ASP G 1 223 ? 82.663  -28.183  3.032   1.00 33.39  ? 223 ASP G CB  1 
ATOM   22408 C CG  . ASP G 1 223 ? 83.368  -28.558  1.735   1.00 34.03  ? 223 ASP G CG  1 
ATOM   22409 O OD1 . ASP G 1 223 ? 84.597  -28.702  1.752   1.00 37.49  ? 223 ASP G OD1 1 
ATOM   22410 O OD2 . ASP G 1 223 ? 82.678  -28.751  0.715   1.00 34.60  ? 223 ASP G OD2 1 
ATOM   22411 N N   . VAL G 1 224 ? 82.037  -28.081  6.233   1.00 29.36  ? 224 VAL G N   1 
ATOM   22412 C CA  . VAL G 1 224 ? 81.752  -27.384  7.481   1.00 31.74  ? 224 VAL G CA  1 
ATOM   22413 C C   . VAL G 1 224 ? 83.002  -27.387  8.369   1.00 32.11  ? 224 VAL G C   1 
ATOM   22414 O O   . VAL G 1 224 ? 83.374  -26.361  8.933   1.00 34.72  ? 224 VAL G O   1 
ATOM   22415 C CB  . VAL G 1 224 ? 80.561  -28.014  8.234   1.00 33.56  ? 224 VAL G CB  1 
ATOM   22416 C CG1 . VAL G 1 224 ? 80.411  -27.442  9.637   1.00 31.66  ? 224 VAL G CG1 1 
ATOM   22417 C CG2 . VAL G 1 224 ? 79.259  -27.885  7.462   1.00 36.97  ? 224 VAL G CG2 1 
ATOM   22418 N N   . ALA G 1 225 ? 83.640  -28.558  8.469   1.00 28.99  ? 225 ALA G N   1 
ATOM   22419 C CA  . ALA G 1 225 ? 84.760  -28.780  9.369   1.00 30.61  ? 225 ALA G CA  1 
ATOM   22420 C C   . ALA G 1 225 ? 86.010  -28.075  8.846   1.00 29.35  ? 225 ALA G C   1 
ATOM   22421 O O   . ALA G 1 225 ? 86.716  -27.425  9.610   1.00 28.47  ? 225 ALA G O   1 
ATOM   22422 C CB  . ALA G 1 225 ? 84.997  -30.270  9.529   1.00 29.00  ? 225 ALA G CB  1 
ATOM   22423 N N   . ARG G 1 226 ? 86.285  -28.214  7.540   1.00 28.41  ? 226 ARG G N   1 
ATOM   22424 C CA  . ARG G 1 226 ? 87.418  -27.544  6.934   1.00 28.35  ? 226 ARG G CA  1 
ATOM   22425 C C   . ARG G 1 226 ? 87.342  -26.043  7.188   1.00 27.81  ? 226 ARG G C   1 
ATOM   22426 O O   . ARG G 1 226 ? 88.325  -25.433  7.609   1.00 29.27  ? 226 ARG G O   1 
ATOM   22427 C CB  . ARG G 1 226 ? 87.456  -27.824  5.434   1.00 28.94  ? 226 ARG G CB  1 
ATOM   22428 C CG  . ARG G 1 226 ? 87.862  -29.239  5.094   1.00 27.63  ? 226 ARG G CG  1 
ATOM   22429 C CD  . ARG G 1 226 ? 87.560  -29.517  3.641   1.00 30.67  ? 226 ARG G CD  1 
ATOM   22430 N NE  . ARG G 1 226 ? 87.793  -30.902  3.291   1.00 30.35  ? 226 ARG G NE  1 
ATOM   22431 C CZ  . ARG G 1 226 ? 86.921  -31.691  2.679   1.00 29.27  ? 226 ARG G CZ  1 
ATOM   22432 N NH1 . ARG G 1 226 ? 85.763  -31.232  2.254   1.00 26.04  ? 226 ARG G NH1 1 
ATOM   22433 N NH2 . ARG G 1 226 ? 87.240  -32.951  2.468   1.00 35.76  ? 226 ARG G NH2 1 
ATOM   22434 N N   . LEU G 1 227 ? 86.158  -25.465  6.944   1.00 28.68  ? 227 LEU G N   1 
ATOM   22435 C CA  . LEU G 1 227 ? 85.952  -24.047  7.145   1.00 28.84  ? 227 LEU G CA  1 
ATOM   22436 C C   . LEU G 1 227 ? 86.090  -23.718  8.630   1.00 27.88  ? 227 LEU G C   1 
ATOM   22437 O O   . LEU G 1 227 ? 86.800  -22.785  8.994   1.00 28.79  ? 227 LEU G O   1 
ATOM   22438 C CB  . LEU G 1 227 ? 84.570  -23.648  6.614   1.00 30.05  ? 227 LEU G CB  1 
ATOM   22439 C CG  . LEU G 1 227 ? 84.164  -22.200  6.901   1.00 31.28  ? 227 LEU G CG  1 
ATOM   22440 C CD1 . LEU G 1 227 ? 85.106  -21.225  6.194   1.00 33.55  ? 227 LEU G CD1 1 
ATOM   22441 C CD2 . LEU G 1 227 ? 82.724  -21.932  6.511   1.00 34.46  ? 227 LEU G CD2 1 
ATOM   22442 N N   . TYR G 1 228 ? 85.400  -24.485  9.480   1.00 27.98  ? 228 TYR G N   1 
ATOM   22443 C CA  . TYR G 1 228 ? 85.398  -24.225  10.911  1.00 26.58  ? 228 TYR G CA  1 
ATOM   22444 C C   . TYR G 1 228 ? 86.831  -24.189  11.432  1.00 26.31  ? 228 TYR G C   1 
ATOM   22445 O O   . TYR G 1 228 ? 87.215  -23.248  12.130  1.00 26.50  ? 228 TYR G O   1 
ATOM   22446 C CB  . TYR G 1 228 ? 84.496  -25.213  11.665  1.00 24.56  ? 228 TYR G CB  1 
ATOM   22447 C CG  . TYR G 1 228 ? 84.495  -24.992  13.157  1.00 25.74  ? 228 TYR G CG  1 
ATOM   22448 C CD1 . TYR G 1 228 ? 85.600  -25.330  13.921  1.00 23.99  ? 228 TYR G CD1 1 
ATOM   22449 C CD2 . TYR G 1 228 ? 83.436  -24.374  13.799  1.00 26.12  ? 228 TYR G CD2 1 
ATOM   22450 C CE1 . TYR G 1 228 ? 85.643  -25.090  15.281  1.00 24.63  ? 228 TYR G CE1 1 
ATOM   22451 C CE2 . TYR G 1 228 ? 83.458  -24.146  15.166  1.00 25.84  ? 228 TYR G CE2 1 
ATOM   22452 C CZ  . TYR G 1 228 ? 84.569  -24.501  15.910  1.00 25.15  ? 228 TYR G CZ  1 
ATOM   22453 O OH  . TYR G 1 228 ? 84.649  -24.275  17.268  1.00 26.99  ? 228 TYR G OH  1 
ATOM   22454 N N   . PHE G 1 229 ? 87.634  -25.188  11.052  1.00 26.69  ? 229 PHE G N   1 
ATOM   22455 C CA  . PHE G 1 229 ? 88.982  -25.322  11.591  1.00 27.03  ? 229 PHE G CA  1 
ATOM   22456 C C   . PHE G 1 229 ? 89.872  -24.170  11.125  1.00 27.87  ? 229 PHE G C   1 
ATOM   22457 O O   . PHE G 1 229 ? 90.662  -23.646  11.917  1.00 25.02  ? 229 PHE G O   1 
ATOM   22458 C CB  . PHE G 1 229 ? 89.585  -26.688  11.229  1.00 27.17  ? 229 PHE G CB  1 
ATOM   22459 C CG  . PHE G 1 229 ? 88.925  -27.895  11.867  1.00 26.77  ? 229 PHE G CG  1 
ATOM   22460 C CD1 . PHE G 1 229 ? 88.382  -27.833  13.150  1.00 27.13  ? 229 PHE G CD1 1 
ATOM   22461 C CD2 . PHE G 1 229 ? 88.908  -29.117  11.209  1.00 25.41  ? 229 PHE G CD2 1 
ATOM   22462 C CE1 . PHE G 1 229 ? 87.795  -28.943  13.739  1.00 27.01  ? 229 PHE G CE1 1 
ATOM   22463 C CE2 . PHE G 1 229 ? 88.337  -30.233  11.807  1.00 27.67  ? 229 PHE G CE2 1 
ATOM   22464 C CZ  . PHE G 1 229 ? 87.779  -30.138  13.073  1.00 27.43  ? 229 PHE G CZ  1 
ATOM   22465 N N   . ILE G 1 230 ? 89.758  -23.789  9.845   1.00 26.25  ? 230 ILE G N   1 
ATOM   22466 C CA  . ILE G 1 230 ? 90.557  -22.689  9.318   1.00 28.11  ? 230 ILE G CA  1 
ATOM   22467 C C   . ILE G 1 230 ? 90.169  -21.381  10.021  1.00 25.78  ? 230 ILE G C   1 
ATOM   22468 O O   . ILE G 1 230 ? 91.046  -20.614  10.414  1.00 26.75  ? 230 ILE G O   1 
ATOM   22469 C CB  . ILE G 1 230 ? 90.408  -22.576  7.785   1.00 28.09  ? 230 ILE G CB  1 
ATOM   22470 C CG1 . ILE G 1 230 ? 91.060  -23.748  7.063   1.00 29.27  ? 230 ILE G CG1 1 
ATOM   22471 C CG2 . ILE G 1 230 ? 90.919  -21.230  7.276   1.00 27.88  ? 230 ILE G CG2 1 
ATOM   22472 C CD1 . ILE G 1 230 ? 90.597  -23.928  5.622   1.00 29.47  ? 230 ILE G CD1 1 
ATOM   22473 N N   . LEU G 1 231 ? 88.875  -21.131  10.216  1.00 25.79  ? 231 LEU G N   1 
ATOM   22474 C CA  . LEU G 1 231 ? 88.440  -19.888  10.838  1.00 28.56  ? 231 LEU G CA  1 
ATOM   22475 C C   . LEU G 1 231 ? 88.929  -19.783  12.288  1.00 27.82  ? 231 LEU G C   1 
ATOM   22476 O O   . LEU G 1 231 ? 89.259  -18.667  12.754  1.00 23.63  ? 231 LEU G O   1 
ATOM   22477 C CB  . LEU G 1 231 ? 86.913  -19.808  10.810  1.00 30.31  ? 231 LEU G CB  1 
ATOM   22478 C CG  . LEU G 1 231 ? 86.281  -19.636  9.428   1.00 30.78  ? 231 LEU G CG  1 
ATOM   22479 C CD1 . LEU G 1 231 ? 84.776  -19.463  9.575   1.00 30.59  ? 231 LEU G CD1 1 
ATOM   22480 C CD2 . LEU G 1 231 ? 86.910  -18.460  8.677   1.00 30.22  ? 231 LEU G CD2 1 
ATOM   22481 N N   . HIS G 1 232 ? 88.994  -20.940  12.978  1.00 23.70  ? 232 HIS G N   1 
ATOM   22482 C CA  . HIS G 1 232 ? 89.345  -20.967  14.395  1.00 23.54  ? 232 HIS G CA  1 
ATOM   22483 C C   . HIS G 1 232 ? 90.833  -21.193  14.594  1.00 20.10  ? 232 HIS G C   1 
ATOM   22484 O O   . HIS G 1 232 ? 91.267  -21.293  15.738  1.00 21.43  ? 232 HIS G O   1 
ATOM   22485 C CB  . HIS G 1 232 ? 88.505  -22.005  15.152  1.00 25.31  ? 232 HIS G CB  1 
ATOM   22486 C CG  . HIS G 1 232 ? 87.063  -21.626  15.255  1.00 26.90  ? 232 HIS G CG  1 
ATOM   22487 N ND1 . HIS G 1 232 ? 86.162  -21.764  14.233  1.00 28.53  ? 232 HIS G ND1 1 
ATOM   22488 C CD2 . HIS G 1 232 ? 86.404  -21.037  16.295  1.00 27.51  ? 232 HIS G CD2 1 
ATOM   22489 C CE1 . HIS G 1 232 ? 84.972  -21.293  14.632  1.00 28.35  ? 232 HIS G CE1 1 
ATOM   22490 N NE2 . HIS G 1 232 ? 85.104  -20.835  15.910  1.00 31.10  ? 232 HIS G NE2 1 
ATOM   22491 N N   . SER G 1 233 ? 91.602  -21.193  13.497  1.00 22.33  ? 233 SER G N   1 
ATOM   22492 C CA  . SER G 1 233 ? 92.998  -21.622  13.490  1.00 23.13  ? 233 SER G CA  1 
ATOM   22493 C C   . SER G 1 233 ? 93.885  -20.799  14.420  1.00 24.56  ? 233 SER G C   1 
ATOM   22494 O O   . SER G 1 233 ? 94.801  -21.356  15.035  1.00 27.31  ? 233 SER G O   1 
ATOM   22495 C CB  . SER G 1 233 ? 93.569  -21.641  12.078  1.00 23.98  ? 233 SER G CB  1 
ATOM   22496 O OG  . SER G 1 233 ? 93.462  -20.363  11.466  1.00 24.36  ? 233 SER G OG  1 
ATOM   22497 N N   . ASP G 1 234 ? 93.671  -19.482  14.474  1.00 25.00  ? 234 ASP G N   1 
ATOM   22498 C CA  . ASP G 1 234 ? 94.506  -18.581  15.269  1.00 26.24  ? 234 ASP G CA  1 
ATOM   22499 C C   . ASP G 1 234 ? 93.755  -17.266  15.451  1.00 25.80  ? 234 ASP G C   1 
ATOM   22500 O O   . ASP G 1 234 ? 92.867  -16.923  14.655  1.00 27.53  ? 234 ASP G O   1 
ATOM   22501 C CB  . ASP G 1 234 ? 95.888  -18.378  14.642  1.00 26.97  ? 234 ASP G CB  1 
ATOM   22502 C CG  . ASP G 1 234 ? 97.028  -18.133  15.633  1.00 29.76  ? 234 ASP G CG  1 
ATOM   22503 O OD1 . ASP G 1 234 ? 97.176  -18.948  16.585  1.00 29.42  ? 234 ASP G OD1 1 
ATOM   22504 O OD2 . ASP G 1 234 ? 97.799  -17.135  15.433  1.00 31.87  ? 234 ASP G OD2 1 
ATOM   22505 N N   . HIS G 1 235 ? 94.056  -16.571  16.556  1.00 25.44  ? 235 HIS G N   1 
ATOM   22506 C CA  . HIS G 1 235 ? 93.547  -15.218  16.794  1.00 25.26  ? 235 HIS G CA  1 
ATOM   22507 C C   . HIS G 1 235 ? 94.597  -14.449  17.588  1.00 23.18  ? 235 HIS G C   1 
ATOM   22508 O O   . HIS G 1 235 ? 94.361  -14.039  18.732  1.00 21.19  ? 235 HIS G O   1 
ATOM   22509 C CB  . HIS G 1 235 ? 92.201  -15.274  17.524  1.00 29.63  ? 235 HIS G CB  1 
ATOM   22510 C CG  . HIS G 1 235 ? 91.180  -14.272  17.082  1.00 30.63  ? 235 HIS G CG  1 
ATOM   22511 N ND1 . HIS G 1 235 ? 90.466  -13.485  17.946  1.00 30.50  ? 235 HIS G ND1 1 
ATOM   22512 C CD2 . HIS G 1 235 ? 90.722  -14.013  15.820  1.00 31.94  ? 235 HIS G CD2 1 
ATOM   22513 C CE1 . HIS G 1 235 ? 89.614  -12.743  17.233  1.00 32.29  ? 235 HIS G CE1 1 
ATOM   22514 N NE2 . HIS G 1 235 ? 89.753  -13.053  15.911  1.00 29.24  ? 235 HIS G NE2 1 
ATOM   22515 N N   . GLU G 1 236 ? 95.761  -14.317  16.937  1.00 22.62  ? 236 GLU G N   1 
ATOM   22516 C CA  . GLU G 1 236 ? 97.041  -13.928  17.517  1.00 26.87  ? 236 GLU G CA  1 
ATOM   22517 C C   . GLU G 1 236 ? 97.298  -14.707  18.806  1.00 24.22  ? 236 GLU G C   1 
ATOM   22518 O O   . GLU G 1 236 ? 96.627  -15.690  19.092  1.00 29.90  ? 236 GLU G O   1 
ATOM   22519 C CB  . GLU G 1 236 ? 97.165  -12.395  17.592  1.00 26.23  ? 236 GLU G CB  1 
ATOM   22520 C CG  . GLU G 1 236 ? 96.149  -11.694  18.470  1.00 26.81  ? 236 GLU G CG  1 
ATOM   22521 C CD  . GLU G 1 236 ? 96.385  -10.195  18.614  1.00 27.30  ? 236 GLU G CD  1 
ATOM   22522 O OE1 . GLU G 1 236 ? 96.670  -9.534   17.580  1.00 28.20  ? 236 GLU G OE1 1 
ATOM   22523 O OE2 . GLU G 1 236 ? 96.245  -9.688   19.745  1.00 26.91  ? 236 GLU G OE2 1 
ATOM   22524 N N   . SER G 1 237 ? 98.297  -14.264  19.582  1.00 22.38  ? 237 SER G N   1 
ATOM   22525 C CA  . SER G 1 237 ? 98.845  -15.035  20.680  1.00 21.95  ? 237 SER G CA  1 
ATOM   22526 C C   . SER G 1 237 ? 98.301  -14.586  22.039  1.00 25.37  ? 237 SER G C   1 
ATOM   22527 O O   . SER G 1 237 ? 98.629  -15.203  23.056  1.00 26.52  ? 237 SER G O   1 
ATOM   22528 C CB  . SER G 1 237 ? 100.358 -15.008  20.630  1.00 21.99  ? 237 SER G CB  1 
ATOM   22529 O OG  . SER G 1 237 ? 100.904 -13.722  20.885  1.00 23.92  ? 237 SER G OG  1 
ATOM   22530 N N   . GLY G 1 238 ? 97.456  -13.539  22.053  1.00 26.52  ? 238 GLY G N   1 
ATOM   22531 C CA  . GLY G 1 238 ? 97.041  -12.901  23.291  1.00 27.07  ? 238 GLY G CA  1 
ATOM   22532 C C   . GLY G 1 238 ? 95.742  -13.462  23.870  1.00 26.11  ? 238 GLY G C   1 
ATOM   22533 O O   . GLY G 1 238 ? 95.403  -13.197  25.026  1.00 25.13  ? 238 GLY G O   1 
ATOM   22534 N N   . ASN G 1 239 ? 94.995  -14.234  23.069  1.00 25.00  ? 239 ASN G N   1 
ATOM   22535 C CA  . ASN G 1 239 ? 93.820  -14.945  23.564  1.00 24.85  ? 239 ASN G CA  1 
ATOM   22536 C C   . ASN G 1 239 ? 94.263  -15.986  24.598  1.00 24.42  ? 239 ASN G C   1 
ATOM   22537 O O   . ASN G 1 239 ? 95.442  -16.362  24.643  1.00 23.06  ? 239 ASN G O   1 
ATOM   22538 C CB  . ASN G 1 239 ? 93.013  -15.488  22.380  1.00 27.69  ? 239 ASN G CB  1 
ATOM   22539 C CG  . ASN G 1 239 ? 93.667  -16.665  21.688  1.00 25.72  ? 239 ASN G CG  1 
ATOM   22540 O OD1 . ASN G 1 239 ? 93.618  -17.776  22.206  1.00 23.74  ? 239 ASN G OD1 1 
ATOM   22541 N ND2 . ASN G 1 239 ? 94.227  -16.423  20.513  1.00 27.20  ? 239 ASN G ND2 1 
ATOM   22542 N N   . VAL G 1 240 ? 93.350  -16.390  25.485  1.00 21.31  ? 240 VAL G N   1 
ATOM   22543 C CA  . VAL G 1 240 ? 93.759  -17.146  26.669  1.00 24.01  ? 240 VAL G CA  1 
ATOM   22544 C C   . VAL G 1 240 ? 94.390  -18.488  26.285  1.00 22.89  ? 240 VAL G C   1 
ATOM   22545 O O   . VAL G 1 240 ? 95.425  -18.865  26.834  1.00 24.80  ? 240 VAL G O   1 
ATOM   22546 C CB  . VAL G 1 240 ? 92.588  -17.338  27.661  1.00 26.78  ? 240 VAL G CB  1 
ATOM   22547 C CG1 . VAL G 1 240 ? 92.892  -18.391  28.728  1.00 24.64  ? 240 VAL G CG1 1 
ATOM   22548 C CG2 . VAL G 1 240 ? 92.246  -15.993  28.320  1.00 26.63  ? 240 VAL G CG2 1 
ATOM   22549 N N   . SER G 1 241 ? 93.779  -19.203  25.336  1.00 22.95  ? 241 SER G N   1 
ATOM   22550 C CA  . SER G 1 241 ? 94.277  -20.524  24.976  1.00 22.93  ? 241 SER G CA  1 
ATOM   22551 C C   . SER G 1 241 ? 95.660  -20.428  24.308  1.00 21.66  ? 241 SER G C   1 
ATOM   22552 O O   . SER G 1 241 ? 96.589  -21.143  24.682  1.00 20.88  ? 241 SER G O   1 
ATOM   22553 C CB  . SER G 1 241 ? 93.262  -21.284  24.161  1.00 22.51  ? 241 SER G CB  1 
ATOM   22554 O OG  . SER G 1 241 ? 92.912  -20.654  22.945  1.00 24.45  ? 241 SER G OG  1 
ATOM   22555 N N   . ALA G 1 242 ? 95.819  -19.517  23.345  1.00 21.37  ? 242 ALA G N   1 
ATOM   22556 C CA  . ALA G 1 242 ? 97.084  -19.386  22.622  1.00 20.69  ? 242 ALA G CA  1 
ATOM   22557 C C   . ALA G 1 242 ? 98.179  -18.876  23.549  1.00 20.41  ? 242 ALA G C   1 
ATOM   22558 O O   . ALA G 1 242 ? 99.337  -19.288  23.475  1.00 22.86  ? 242 ALA G O   1 
ATOM   22559 C CB  . ALA G 1 242 ? 96.910  -18.477  21.427  1.00 20.35  ? 242 ALA G CB  1 
ATOM   22560 N N   . HIS G 1 243 ? 97.817  -17.948  24.419  1.00 20.69  ? 243 HIS G N   1 
ATOM   22561 C CA  . HIS G 1 243 ? 98.748  -17.386  25.371  1.00 19.92  ? 243 HIS G CA  1 
ATOM   22562 C C   . HIS G 1 243 ? 99.206  -18.454  26.360  1.00 19.51  ? 243 HIS G C   1 
ATOM   22563 O O   . HIS G 1 243 ? 100.383 -18.544  26.715  1.00 19.20  ? 243 HIS G O   1 
ATOM   22564 C CB  . HIS G 1 243 ? 98.068  -16.189  26.040  1.00 20.26  ? 243 HIS G CB  1 
ATOM   22565 C CG  . HIS G 1 243 ? 98.892  -15.443  27.041  1.00 19.74  ? 243 HIS G CG  1 
ATOM   22566 N ND1 . HIS G 1 243 ? 98.364  -14.516  27.891  1.00 20.63  ? 243 HIS G ND1 1 
ATOM   22567 C CD2 . HIS G 1 243 ? 100.212 -15.510  27.299  1.00 20.37  ? 243 HIS G CD2 1 
ATOM   22568 C CE1 . HIS G 1 243 ? 99.342  -14.028  28.647  1.00 20.45  ? 243 HIS G CE1 1 
ATOM   22569 N NE2 . HIS G 1 243 ? 100.497 -14.621  28.298  1.00 19.41  ? 243 HIS G NE2 1 
ATOM   22570 N N   . THR G 1 244 ? 98.263  -19.272  26.813  1.00 19.62  ? 244 THR G N   1 
ATOM   22571 C CA  . THR G 1 244 ? 98.582  -20.326  27.769  1.00 20.94  ? 244 THR G CA  1 
ATOM   22572 C C   . THR G 1 244 ? 99.596  -21.290  27.154  1.00 17.65  ? 244 THR G C   1 
ATOM   22573 O O   . THR G 1 244 ? 100.590 -21.626  27.779  1.00 16.49  ? 244 THR G O   1 
ATOM   22574 C CB  . THR G 1 244 ? 97.309  -21.052  28.244  1.00 21.33  ? 244 THR G CB  1 
ATOM   22575 O OG1 . THR G 1 244 ? 96.456  -20.129  28.922  1.00 21.42  ? 244 THR G OG1 1 
ATOM   22576 C CG2 . THR G 1 244 ? 97.630  -22.203  29.171  1.00 21.06  ? 244 THR G CG2 1 
ATOM   22577 N N   . ALA G 1 245 ? 99.349  -21.717  25.912  1.00 19.08  ? 245 ALA G N   1 
ATOM   22578 C CA  . ALA G 1 245 ? 100.293 -22.585  25.205  1.00 19.19  ? 245 ALA G CA  1 
ATOM   22579 C C   . ALA G 1 245 ? 101.670 -21.929  25.131  1.00 19.56  ? 245 ALA G C   1 
ATOM   22580 O O   . ALA G 1 245 ? 102.701 -22.548  25.400  1.00 20.52  ? 245 ALA G O   1 
ATOM   22581 C CB  . ALA G 1 245 ? 99.772  -22.895  23.812  1.00 19.08  ? 245 ALA G CB  1 
ATOM   22582 N N   . HIS G 1 246 ? 101.675 -20.655  24.723  1.00 19.01  ? 246 HIS G N   1 
ATOM   22583 C CA  . HIS G 1 246 ? 102.904 -19.903  24.528  1.00 18.41  ? 246 HIS G CA  1 
ATOM   22584 C C   . HIS G 1 246 ? 103.668 -19.801  25.848  1.00 18.33  ? 246 HIS G C   1 
ATOM   22585 O O   . HIS G 1 246 ? 104.877 -20.019  25.913  1.00 18.49  ? 246 HIS G O   1 
ATOM   22586 C CB  . HIS G 1 246 ? 102.542 -18.530  23.949  1.00 19.60  ? 246 HIS G CB  1 
ATOM   22587 C CG  . HIS G 1 246 ? 103.657 -17.536  23.946  1.00 21.22  ? 246 HIS G CG  1 
ATOM   22588 N ND1 . HIS G 1 246 ? 104.682 -17.558  23.025  1.00 23.69  ? 246 HIS G ND1 1 
ATOM   22589 C CD2 . HIS G 1 246 ? 103.894 -16.504  24.809  1.00 21.54  ? 246 HIS G CD2 1 
ATOM   22590 C CE1 . HIS G 1 246 ? 105.509 -16.536  23.289  1.00 23.47  ? 246 HIS G CE1 1 
ATOM   22591 N NE2 . HIS G 1 246 ? 105.050 -15.889  24.404  1.00 24.53  ? 246 HIS G NE2 1 
ATOM   22592 N N   . LEU G 1 247 ? 102.937 -19.469  26.912  1.00 18.35  ? 247 LEU G N   1 
ATOM   22593 C CA  . LEU G 1 247 ? 103.506 -19.300  28.243  1.00 16.75  ? 247 LEU G CA  1 
ATOM   22594 C C   . LEU G 1 247 ? 104.137 -20.592  28.730  1.00 19.15  ? 247 LEU G C   1 
ATOM   22595 O O   . LEU G 1 247 ? 105.298 -20.613  29.165  1.00 18.56  ? 247 LEU G O   1 
ATOM   22596 C CB  . LEU G 1 247 ? 102.366 -18.839  29.150  1.00 17.85  ? 247 LEU G CB  1 
ATOM   22597 C CG  . LEU G 1 247 ? 102.638 -18.802  30.657  1.00 18.12  ? 247 LEU G CG  1 
ATOM   22598 C CD1 . LEU G 1 247 ? 103.860 -18.002  31.023  1.00 17.66  ? 247 LEU G CD1 1 
ATOM   22599 C CD2 . LEU G 1 247 ? 101.430 -18.219  31.343  1.00 17.89  ? 247 LEU G CD2 1 
ATOM   22600 N N   . VAL G 1 248 ? 103.377 -21.696  28.638  1.00 18.25  ? 248 VAL G N   1 
ATOM   22601 C CA  . VAL G 1 248 ? 103.856 -22.971  29.114  1.00 16.21  ? 248 VAL G CA  1 
ATOM   22602 C C   . VAL G 1 248 ? 105.079 -23.403  28.324  1.00 16.69  ? 248 VAL G C   1 
ATOM   22603 O O   . VAL G 1 248 ? 106.093 -23.782  28.926  1.00 15.58  ? 248 VAL G O   1 
ATOM   22604 C CB  . VAL G 1 248 ? 102.700 -24.004  29.110  1.00 18.75  ? 248 VAL G CB  1 
ATOM   22605 C CG1 . VAL G 1 248 ? 103.197 -25.432  29.261  1.00 18.09  ? 248 VAL G CG1 1 
ATOM   22606 C CG2 . VAL G 1 248 ? 101.699 -23.681  30.215  1.00 17.21  ? 248 VAL G CG2 1 
ATOM   22607 N N   . ALA G 1 249 ? 105.003 -23.314  26.985  1.00 17.99  ? 249 ALA G N   1 
ATOM   22608 C CA  . ALA G 1 249 ? 106.119 -23.665  26.106  1.00 19.49  ? 249 ALA G CA  1 
ATOM   22609 C C   . ALA G 1 249 ? 107.367 -22.804  26.340  1.00 21.11  ? 249 ALA G C   1 
ATOM   22610 O O   . ALA G 1 249 ? 108.492 -23.264  26.088  1.00 21.98  ? 249 ALA G O   1 
ATOM   22611 C CB  . ALA G 1 249 ? 105.689 -23.606  24.654  1.00 19.00  ? 249 ALA G CB  1 
ATOM   22612 N N   . SER G 1 250 ? 107.169 -21.558  26.798  1.00 20.86  ? 250 SER G N   1 
ATOM   22613 C CA  . SER G 1 250 ? 108.262 -20.633  27.061  1.00 21.49  ? 250 SER G CA  1 
ATOM   22614 C C   . SER G 1 250 ? 109.202 -21.165  28.151  1.00 21.59  ? 250 SER G C   1 
ATOM   22615 O O   . SER G 1 250 ? 110.393 -20.791  28.158  1.00 20.73  ? 250 SER G O   1 
ATOM   22616 C CB  . SER G 1 250 ? 107.746 -19.239  27.396  1.00 21.15  ? 250 SER G CB  1 
ATOM   22617 O OG  . SER G 1 250 ? 107.346 -19.138  28.756  1.00 18.72  ? 250 SER G OG  1 
ATOM   22618 N N   . ALA G 1 251 ? 108.694 -22.058  29.036  1.00 18.53  ? 251 ALA G N   1 
ATOM   22619 C CA  . ALA G 1 251 ? 109.544 -22.722  30.012  1.00 18.33  ? 251 ALA G CA  1 
ATOM   22620 C C   . ALA G 1 251 ? 110.176 -23.997  29.438  1.00 17.68  ? 251 ALA G C   1 
ATOM   22621 O O   . ALA G 1 251 ? 110.832 -24.728  30.167  1.00 18.22  ? 251 ALA G O   1 
ATOM   22622 C CB  . ALA G 1 251 ? 108.760 -23.008  31.275  1.00 20.90  ? 251 ALA G CB  1 
ATOM   22623 N N   . LEU G 1 252 ? 110.015 -24.216  28.120  1.00 18.23  ? 252 LEU G N   1 
ATOM   22624 C CA  . LEU G 1 252 ? 110.540 -25.349  27.356  1.00 19.26  ? 252 LEU G CA  1 
ATOM   22625 C C   . LEU G 1 252 ? 109.789 -26.647  27.657  1.00 21.28  ? 252 LEU G C   1 
ATOM   22626 O O   . LEU G 1 252 ? 110.301 -27.742  27.385  1.00 20.40  ? 252 LEU G O   1 
ATOM   22627 C CB  . LEU G 1 252 ? 112.059 -25.489  27.540  1.00 19.28  ? 252 LEU G CB  1 
ATOM   22628 C CG  . LEU G 1 252 ? 112.889 -24.305  27.037  1.00 19.53  ? 252 LEU G CG  1 
ATOM   22629 C CD1 . LEU G 1 252 ? 114.382 -24.564  27.204  1.00 19.53  ? 252 LEU G CD1 1 
ATOM   22630 C CD2 . LEU G 1 252 ? 112.518 -23.979  25.586  1.00 19.20  ? 252 LEU G CD2 1 
ATOM   22631 N N   . SER G 1 253 ? 108.542 -26.515  28.149  1.00 20.93  ? 253 SER G N   1 
ATOM   22632 C CA  . SER G 1 253 ? 107.590 -27.612  28.145  1.00 19.50  ? 253 SER G CA  1 
ATOM   22633 C C   . SER G 1 253 ? 107.207 -27.898  26.694  1.00 20.59  ? 253 SER G C   1 
ATOM   22634 O O   . SER G 1 253 ? 107.049 -26.968  25.877  1.00 16.72  ? 253 SER G O   1 
ATOM   22635 C CB  . SER G 1 253 ? 106.385 -27.286  28.987  1.00 19.99  ? 253 SER G CB  1 
ATOM   22636 O OG  . SER G 1 253 ? 106.735 -27.256  30.364  1.00 19.28  ? 253 SER G OG  1 
ATOM   22637 N N   . ASP G 1 254 ? 107.093 -29.195  26.385  1.00 20.54  ? 254 ASP G N   1 
ATOM   22638 C CA  . ASP G 1 254 ? 106.777 -29.640  25.038  1.00 19.56  ? 254 ASP G CA  1 
ATOM   22639 C C   . ASP G 1 254 ? 105.330 -29.264  24.694  1.00 18.88  ? 254 ASP G C   1 
ATOM   22640 O O   . ASP G 1 254 ? 104.581 -28.799  25.550  1.00 18.44  ? 254 ASP G O   1 
ATOM   22641 C CB  . ASP G 1 254 ? 107.051 -31.142  24.896  1.00 20.10  ? 254 ASP G CB  1 
ATOM   22642 C CG  . ASP G 1 254 ? 106.214 -32.010  25.836  1.00 19.26  ? 254 ASP G CG  1 
ATOM   22643 O OD1 . ASP G 1 254 ? 104.986 -32.041  25.655  1.00 19.44  ? 254 ASP G OD1 1 
ATOM   22644 O OD2 . ASP G 1 254 ? 106.777 -32.610  26.753  1.00 20.55  ? 254 ASP G OD2 1 
ATOM   22645 N N   . ALA G 1 255 ? 104.979 -29.482  23.415  1.00 17.91  ? 255 ALA G N   1 
ATOM   22646 C CA  . ALA G 1 255 ? 103.704 -29.085  22.851  1.00 17.00  ? 255 ALA G CA  1 
ATOM   22647 C C   . ALA G 1 255 ? 102.529 -29.822  23.492  1.00 16.89  ? 255 ALA G C   1 
ATOM   22648 O O   . ALA G 1 255 ? 101.402 -29.316  23.423  1.00 17.83  ? 255 ALA G O   1 
ATOM   22649 C CB  . ALA G 1 255 ? 103.731 -29.332  21.333  1.00 15.80  ? 255 ALA G CB  1 
ATOM   22650 N N   . TYR G 1 256 ? 102.758 -31.040  24.012  1.00 18.04  ? 256 TYR G N   1 
ATOM   22651 C CA  . TYR G 1 256 ? 101.675 -31.802  24.637  1.00 19.58  ? 256 TYR G CA  1 
ATOM   22652 C C   . TYR G 1 256 ? 101.288 -31.143  25.965  1.00 20.96  ? 256 TYR G C   1 
ATOM   22653 O O   . TYR G 1 256 ? 100.114 -30.864  26.211  1.00 18.66  ? 256 TYR G O   1 
ATOM   22654 C CB  . TYR G 1 256 ? 102.036 -33.283  24.831  1.00 19.29  ? 256 TYR G CB  1 
ATOM   22655 C CG  . TYR G 1 256 ? 102.268 -34.035  23.536  1.00 20.69  ? 256 TYR G CG  1 
ATOM   22656 C CD1 . TYR G 1 256 ? 101.214 -34.588  22.823  1.00 20.32  ? 256 TYR G CD1 1 
ATOM   22657 C CD2 . TYR G 1 256 ? 103.537 -34.158  22.993  1.00 19.63  ? 256 TYR G CD2 1 
ATOM   22658 C CE1 . TYR G 1 256 ? 101.417 -35.244  21.619  1.00 20.72  ? 256 TYR G CE1 1 
ATOM   22659 C CE2 . TYR G 1 256 ? 103.754 -34.802  21.787  1.00 20.24  ? 256 TYR G CE2 1 
ATOM   22660 C CZ  . TYR G 1 256 ? 102.692 -35.365  21.102  1.00 19.80  ? 256 TYR G CZ  1 
ATOM   22661 O OH  . TYR G 1 256 ? 102.893 -36.025  19.908  1.00 21.28  ? 256 TYR G OH  1 
ATOM   22662 N N   . TYR G 1 257 ? 102.286 -30.850  26.808  1.00 18.91  ? 257 TYR G N   1 
ATOM   22663 C CA  . TYR G 1 257 ? 102.031 -30.075  28.003  1.00 18.56  ? 257 TYR G CA  1 
ATOM   22664 C C   . TYR G 1 257 ? 101.387 -28.731  27.631  1.00 19.94  ? 257 TYR G C   1 
ATOM   22665 O O   . TYR G 1 257 ? 100.417 -28.320  28.269  1.00 22.28  ? 257 TYR G O   1 
ATOM   22666 C CB  . TYR G 1 257 ? 103.317 -29.787  28.760  1.00 18.13  ? 257 TYR G CB  1 
ATOM   22667 C CG  . TYR G 1 257 ? 103.865 -30.875  29.632  1.00 18.00  ? 257 TYR G CG  1 
ATOM   22668 C CD1 . TYR G 1 257 ? 103.071 -31.546  30.558  1.00 17.64  ? 257 TYR G CD1 1 
ATOM   22669 C CD2 . TYR G 1 257 ? 105.216 -31.196  29.580  1.00 18.15  ? 257 TYR G CD2 1 
ATOM   22670 C CE1 . TYR G 1 257 ? 103.599 -32.524  31.380  1.00 15.87  ? 257 TYR G CE1 1 
ATOM   22671 C CE2 . TYR G 1 257 ? 105.755 -32.180  30.390  1.00 17.81  ? 257 TYR G CE2 1 
ATOM   22672 C CZ  . TYR G 1 257 ? 104.948 -32.842  31.299  1.00 18.50  ? 257 TYR G CZ  1 
ATOM   22673 O OH  . TYR G 1 257 ? 105.514 -33.814  32.107  1.00 16.48  ? 257 TYR G OH  1 
ATOM   22674 N N   . ALA G 1 258 ? 101.924 -28.058  26.589  1.00 18.51  ? 258 ALA G N   1 
ATOM   22675 C CA  . ALA G 1 258 ? 101.524 -26.688  26.298  1.00 17.36  ? 258 ALA G CA  1 
ATOM   22676 C C   . ALA G 1 258 ? 100.099 -26.637  25.765  1.00 18.40  ? 258 ALA G C   1 
ATOM   22677 O O   . ALA G 1 258 ? 99.327  -25.755  26.151  1.00 18.08  ? 258 ALA G O   1 
ATOM   22678 C CB  . ALA G 1 258 ? 102.501 -26.034  25.343  1.00 19.53  ? 258 ALA G CB  1 
ATOM   22679 N N   . TYR G 1 259 ? 99.750  -27.589  24.889  1.00 16.21  ? 259 TYR G N   1 
ATOM   22680 C CA  . TYR G 1 259 ? 98.430  -27.561  24.292  1.00 17.83  ? 259 TYR G CA  1 
ATOM   22681 C C   . TYR G 1 259 ? 97.370  -28.126  25.241  1.00 17.37  ? 259 TYR G C   1 
ATOM   22682 O O   . TYR G 1 259 ? 96.224  -27.686  25.238  1.00 19.46  ? 259 TYR G O   1 
ATOM   22683 C CB  . TYR G 1 259 ? 98.398  -28.240  22.909  1.00 18.51  ? 259 TYR G CB  1 
ATOM   22684 C CG  . TYR G 1 259 ? 97.266  -27.666  22.102  1.00 19.13  ? 259 TYR G CG  1 
ATOM   22685 C CD1 . TYR G 1 259 ? 97.262  -26.325  21.774  1.00 19.79  ? 259 TYR G CD1 1 
ATOM   22686 C CD2 . TYR G 1 259 ? 96.140  -28.399  21.788  1.00 20.46  ? 259 TYR G CD2 1 
ATOM   22687 C CE1 . TYR G 1 259 ? 96.202  -25.735  21.104  1.00 19.18  ? 259 TYR G CE1 1 
ATOM   22688 C CE2 . TYR G 1 259 ? 95.066  -27.830  21.104  1.00 21.82  ? 259 TYR G CE2 1 
ATOM   22689 C CZ  . TYR G 1 259 ? 95.105  -26.483  20.754  1.00 21.69  ? 259 TYR G CZ  1 
ATOM   22690 O OH  . TYR G 1 259 ? 94.060  -25.842  20.116  1.00 20.98  ? 259 TYR G OH  1 
ATOM   22691 N N   . SER G 1 260 ? 97.729  -29.110  26.064  1.00 17.00  ? 260 SER G N   1 
ATOM   22692 C CA  . SER G 1 260 ? 96.835  -29.534  27.137  1.00 18.00  ? 260 SER G CA  1 
ATOM   22693 C C   . SER G 1 260 ? 96.444  -28.347  28.024  1.00 17.85  ? 260 SER G C   1 
ATOM   22694 O O   . SER G 1 260 ? 95.252  -28.125  28.297  1.00 20.04  ? 260 SER G O   1 
ATOM   22695 C CB  . SER G 1 260 ? 97.452  -30.664  27.953  1.00 18.87  ? 260 SER G CB  1 
ATOM   22696 O OG  . SER G 1 260 ? 96.541  -31.065  28.964  1.00 18.11  ? 260 SER G OG  1 
ATOM   22697 N N   . ALA G 1 261 ? 97.450  -27.604  28.506  1.00 17.01  ? 261 ALA G N   1 
ATOM   22698 C CA  . ALA G 1 261 ? 97.256  -26.377  29.276  1.00 17.75  ? 261 ALA G CA  1 
ATOM   22699 C C   . ALA G 1 261 ? 96.340  -25.394  28.538  1.00 18.89  ? 261 ALA G C   1 
ATOM   22700 O O   . ALA G 1 261 ? 95.424  -24.805  29.146  1.00 18.40  ? 261 ALA G O   1 
ATOM   22701 C CB  . ALA G 1 261 ? 98.603  -25.757  29.571  1.00 19.99  ? 261 ALA G CB  1 
ATOM   22702 N N   . ALA G 1 262 ? 96.560  -25.248  27.222  1.00 17.57  ? 262 ALA G N   1 
ATOM   22703 C CA  . ALA G 1 262 ? 95.754  -24.356  26.413  1.00 17.82  ? 262 ALA G CA  1 
ATOM   22704 C C   . ALA G 1 262 ? 94.272  -24.742  26.462  1.00 18.70  ? 262 ALA G C   1 
ATOM   22705 O O   . ALA G 1 262 ? 93.397  -23.883  26.513  1.00 18.33  ? 262 ALA G O   1 
ATOM   22706 C CB  . ALA G 1 262 ? 96.273  -24.348  24.976  1.00 18.57  ? 262 ALA G CB  1 
ATOM   22707 N N   . MET G 1 263 ? 93.979  -26.044  26.380  1.00 19.60  ? 263 MET G N   1 
ATOM   22708 C CA  . MET G 1 263 ? 92.602  -26.507  26.366  1.00 17.60  ? 263 MET G CA  1 
ATOM   22709 C C   . MET G 1 263 ? 91.945  -26.336  27.750  1.00 18.89  ? 263 MET G C   1 
ATOM   22710 O O   . MET G 1 263 ? 90.735  -26.162  27.840  1.00 20.09  ? 263 MET G O   1 
ATOM   22711 C CB  . MET G 1 263 ? 92.554  -27.958  25.899  1.00 17.93  ? 263 MET G CB  1 
ATOM   22712 C CG  . MET G 1 263 ? 93.050  -28.155  24.475  1.00 19.42  ? 263 MET G CG  1 
ATOM   22713 S SD  . MET G 1 263 ? 92.133  -27.149  23.291  1.00 18.35  ? 263 MET G SD  1 
ATOM   22714 C CE  . MET G 1 263 ? 93.141  -25.666  23.243  1.00 20.39  ? 263 MET G CE  1 
ATOM   22715 N N   . CYS G 1 264 ? 92.727  -26.366  28.833  1.00 19.82  ? 264 CYS G N   1 
ATOM   22716 C CA  . CYS G 1 264 ? 92.232  -25.977  30.147  1.00 18.77  ? 264 CYS G CA  1 
ATOM   22717 C C   . CYS G 1 264 ? 91.724  -24.532  30.146  1.00 20.51  ? 264 CYS G C   1 
ATOM   22718 O O   . CYS G 1 264 ? 90.698  -24.250  30.759  1.00 19.67  ? 264 CYS G O   1 
ATOM   22719 C CB  . CYS G 1 264 ? 93.315  -26.125  31.215  1.00 17.74  ? 264 CYS G CB  1 
ATOM   22720 S SG  . CYS G 1 264 ? 93.851  -27.839  31.505  1.00 18.45  ? 264 CYS G SG  1 
ATOM   22721 N N   . GLY G 1 265 ? 92.420  -23.622  29.439  1.00 18.15  ? 265 GLY G N   1 
ATOM   22722 C CA  . GLY G 1 265 ? 91.978  -22.247  29.276  1.00 19.45  ? 265 GLY G CA  1 
ATOM   22723 C C   . GLY G 1 265 ? 90.777  -22.113  28.346  1.00 19.06  ? 265 GLY G C   1 
ATOM   22724 O O   . GLY G 1 265 ? 89.835  -21.373  28.643  1.00 19.78  ? 265 GLY G O   1 
ATOM   22725 N N   . LEU G 1 266 ? 90.798  -22.835  27.212  1.00 20.64  ? 266 LEU G N   1 
ATOM   22726 C CA  . LEU G 1 266 ? 89.714  -22.758  26.242  1.00 19.36  ? 266 LEU G CA  1 
ATOM   22727 C C   . LEU G 1 266 ? 88.414  -23.303  26.845  1.00 21.30  ? 266 LEU G C   1 
ATOM   22728 O O   . LEU G 1 266 ? 87.325  -22.918  26.432  1.00 20.99  ? 266 LEU G O   1 
ATOM   22729 C CB  . LEU G 1 266 ? 90.111  -23.519  24.977  1.00 18.83  ? 266 LEU G CB  1 
ATOM   22730 C CG  . LEU G 1 266 ? 89.145  -23.406  23.796  1.00 18.45  ? 266 LEU G CG  1 
ATOM   22731 C CD1 . LEU G 1 266 ? 89.015  -21.964  23.323  1.00 19.20  ? 266 LEU G CD1 1 
ATOM   22732 C CD2 . LEU G 1 266 ? 89.544  -24.322  22.645  1.00 19.02  ? 266 LEU G CD2 1 
ATOM   22733 N N   . ALA G 1 267 ? 88.527  -24.198  27.836  1.00 22.09  ? 267 ALA G N   1 
ATOM   22734 C CA  . ALA G 1 267 ? 87.349  -24.753  28.502  1.00 21.55  ? 267 ALA G CA  1 
ATOM   22735 C C   . ALA G 1 267 ? 86.594  -23.679  29.288  1.00 20.57  ? 267 ALA G C   1 
ATOM   22736 O O   . ALA G 1 267 ? 85.466  -23.905  29.676  1.00 20.25  ? 267 ALA G O   1 
ATOM   22737 C CB  . ALA G 1 267 ? 87.759  -25.891  29.409  1.00 21.54  ? 267 ALA G CB  1 
ATOM   22738 N N   . GLY G 1 268 ? 87.248  -22.543  29.568  1.00 20.09  ? 268 GLY G N   1 
ATOM   22739 C CA  . GLY G 1 268 ? 86.701  -21.487  30.410  1.00 21.95  ? 268 GLY G CA  1 
ATOM   22740 C C   . GLY G 1 268 ? 85.429  -20.870  29.838  1.00 19.97  ? 268 GLY G C   1 
ATOM   22741 O O   . GLY G 1 268 ? 85.343  -20.618  28.652  1.00 20.57  ? 268 GLY G O   1 
ATOM   22742 N N   . PRO G 1 269 ? 84.389  -20.626  30.660  1.00 22.17  ? 269 PRO G N   1 
ATOM   22743 C CA  . PRO G 1 269 ? 83.186  -19.946  30.185  1.00 22.60  ? 269 PRO G CA  1 
ATOM   22744 C C   . PRO G 1 269 ? 83.421  -18.619  29.461  1.00 23.56  ? 269 PRO G C   1 
ATOM   22745 O O   . PRO G 1 269 ? 82.673  -18.310  28.549  1.00 29.49  ? 269 PRO G O   1 
ATOM   22746 C CB  . PRO G 1 269 ? 82.405  -19.701  31.474  1.00 25.16  ? 269 PRO G CB  1 
ATOM   22747 C CG  . PRO G 1 269 ? 82.839  -20.807  32.370  1.00 25.03  ? 269 PRO G CG  1 
ATOM   22748 C CD  . PRO G 1 269 ? 84.316  -20.985  32.086  1.00 22.79  ? 269 PRO G CD  1 
ATOM   22749 N N   . LEU G 1 270 ? 84.484  -17.880  29.805  1.00 22.33  ? 270 LEU G N   1 
ATOM   22750 C CA  . LEU G 1 270 ? 84.748  -16.608  29.149  1.00 24.00  ? 270 LEU G CA  1 
ATOM   22751 C C   . LEU G 1 270 ? 85.602  -16.781  27.900  1.00 24.78  ? 270 LEU G C   1 
ATOM   22752 O O   . LEU G 1 270 ? 86.005  -15.783  27.317  1.00 29.40  ? 270 LEU G O   1 
ATOM   22753 C CB  . LEU G 1 270 ? 85.418  -15.649  30.141  1.00 25.54  ? 270 LEU G CB  1 
ATOM   22754 C CG  . LEU G 1 270 ? 84.574  -15.258  31.353  1.00 27.40  ? 270 LEU G CG  1 
ATOM   22755 C CD1 . LEU G 1 270 ? 85.263  -14.186  32.182  1.00 28.72  ? 270 LEU G CD1 1 
ATOM   22756 C CD2 . LEU G 1 270 ? 83.181  -14.802  30.928  1.00 25.68  ? 270 LEU G CD2 1 
ATOM   22757 N N   . HIS G 1 271 ? 85.849  -18.026  27.452  1.00 29.63  ? 271 HIS G N   1 
ATOM   22758 C CA  . HIS G 1 271 ? 86.693  -18.242  26.287  1.00 27.83  ? 271 HIS G CA  1 
ATOM   22759 C C   . HIS G 1 271 ? 86.078  -19.223  25.288  1.00 27.30  ? 271 HIS G C   1 
ATOM   22760 O O   . HIS G 1 271 ? 86.062  -18.941  24.098  1.00 35.65  ? 271 HIS G O   1 
ATOM   22761 C CB  . HIS G 1 271 ? 88.107  -18.654  26.715  1.00 27.34  ? 271 HIS G CB  1 
ATOM   22762 C CG  . HIS G 1 271 ? 89.111  -18.655  25.604  1.00 24.25  ? 271 HIS G CG  1 
ATOM   22763 N ND1 . HIS G 1 271 ? 88.915  -18.001  24.408  1.00 23.73  ? 271 HIS G ND1 1 
ATOM   22764 C CD2 . HIS G 1 271 ? 90.353  -19.225  25.554  1.00 23.65  ? 271 HIS G CD2 1 
ATOM   22765 C CE1 . HIS G 1 271 ? 89.996  -18.185  23.642  1.00 23.95  ? 271 HIS G CE1 1 
ATOM   22766 N NE2 . HIS G 1 271 ? 90.900  -18.941  24.335  1.00 23.94  ? 271 HIS G NE2 1 
ATOM   22767 N N   . GLY G 1 272 ? 85.634  -20.408  25.709  1.00 30.44  ? 272 GLY G N   1 
ATOM   22768 C CA  . GLY G 1 272 ? 85.278  -21.454  24.751  1.00 30.50  ? 272 GLY G CA  1 
ATOM   22769 C C   . GLY G 1 272 ? 83.801  -21.844  24.705  1.00 32.09  ? 272 GLY G C   1 
ATOM   22770 O O   . GLY G 1 272 ? 83.440  -22.756  23.957  1.00 35.60  ? 272 GLY G O   1 
ATOM   22771 N N   . LEU G 1 273 ? 82.932  -21.139  25.432  1.00 37.40  ? 273 LEU G N   1 
ATOM   22772 C CA  . LEU G 1 273 ? 81.543  -21.570  25.605  1.00 39.39  ? 273 LEU G CA  1 
ATOM   22773 C C   . LEU G 1 273 ? 80.542  -20.723  24.819  1.00 38.75  ? 273 LEU G C   1 
ATOM   22774 O O   . LEU G 1 273 ? 79.367  -21.064  24.771  1.00 43.37  ? 273 LEU G O   1 
ATOM   22775 C CB  . LEU G 1 273 ? 81.219  -21.530  27.109  1.00 45.94  ? 273 LEU G CB  1 
ATOM   22776 C CG  . LEU G 1 273 ? 81.345  -22.886  27.820  1.00 46.44  ? 273 LEU G CG  1 
ATOM   22777 C CD1 . LEU G 1 273 ? 82.740  -23.481  27.660  1.00 43.03  ? 273 LEU G CD1 1 
ATOM   22778 C CD2 . LEU G 1 273 ? 80.965  -22.757  29.295  1.00 51.93  ? 273 LEU G CD2 1 
ATOM   22779 N N   . ALA G 1 274 ? 80.977  -19.619  24.202  1.00 36.86  ? 274 ALA G N   1 
ATOM   22780 C CA  . ALA G 1 274 ? 80.032  -18.642  23.691  1.00 37.93  ? 274 ALA G CA  1 
ATOM   22781 C C   . ALA G 1 274 ? 79.192  -19.238  22.563  1.00 38.72  ? 274 ALA G C   1 
ATOM   22782 O O   . ALA G 1 274 ? 78.031  -18.866  22.421  1.00 43.84  ? 274 ALA G O   1 
ATOM   22783 C CB  . ALA G 1 274 ? 80.742  -17.377  23.261  1.00 33.41  ? 274 ALA G CB  1 
ATOM   22784 N N   . ASN G 1 275 ? 79.774  -20.154  21.773  1.00 38.45  ? 275 ASN G N   1 
ATOM   22785 C CA  . ASN G 1 275 ? 79.069  -20.800  20.671  1.00 36.03  ? 275 ASN G CA  1 
ATOM   22786 C C   . ASN G 1 275 ? 77.795  -21.473  21.191  1.00 36.75  ? 275 ASN G C   1 
ATOM   22787 O O   . ASN G 1 275 ? 76.695  -21.180  20.730  1.00 33.65  ? 275 ASN G O   1 
ATOM   22788 C CB  . ASN G 1 275 ? 79.999  -21.755  19.926  1.00 33.94  ? 275 ASN G CB  1 
ATOM   22789 C CG  . ASN G 1 275 ? 79.307  -22.622  18.903  1.00 34.50  ? 275 ASN G CG  1 
ATOM   22790 O OD1 . ASN G 1 275 ? 78.070  -22.697  18.882  1.00 33.38  ? 275 ASN G OD1 1 
ATOM   22791 N ND2 . ASN G 1 275 ? 80.107  -23.313  18.096  1.00 29.90  ? 275 ASN G ND2 1 
ATOM   22792 N N   . GLN G 1 276 ? 77.954  -22.361  22.174  1.00 39.26  ? 276 GLN G N   1 
ATOM   22793 C CA  . GLN G 1 276 ? 76.831  -23.110  22.720  1.00 40.33  ? 276 GLN G CA  1 
ATOM   22794 C C   . GLN G 1 276 ? 75.893  -22.185  23.503  1.00 41.14  ? 276 GLN G C   1 
ATOM   22795 O O   . GLN G 1 276 ? 74.702  -22.465  23.569  1.00 37.47  ? 276 GLN G O   1 
ATOM   22796 C CB  . GLN G 1 276 ? 77.244  -24.341  23.543  1.00 36.56  ? 276 GLN G CB  1 
ATOM   22797 C CG  . GLN G 1 276 ? 78.404  -24.185  24.525  1.00 39.36  ? 276 GLN G CG  1 
ATOM   22798 C CD  . GLN G 1 276 ? 79.772  -24.491  23.924  1.00 39.12  ? 276 GLN G CD  1 
ATOM   22799 O OE1 . GLN G 1 276 ? 80.180  -23.907  22.916  1.00 36.03  ? 276 GLN G OE1 1 
ATOM   22800 N NE2 . GLN G 1 276 ? 80.507  -25.383  24.569  1.00 28.51  ? 276 GLN G NE2 1 
ATOM   22801 N N   . GLU G 1 277 ? 76.393  -21.079  24.074  1.00 42.44  ? 277 GLU G N   1 
ATOM   22802 C CA  . GLU G 1 277 ? 75.544  -20.198  24.871  1.00 46.32  ? 277 GLU G CA  1 
ATOM   22803 C C   . GLU G 1 277 ? 74.659  -19.349  23.955  1.00 42.23  ? 277 GLU G C   1 
ATOM   22804 O O   . GLU G 1 277 ? 73.470  -19.181  24.216  1.00 39.14  ? 277 GLU G O   1 
ATOM   22805 C CB  . GLU G 1 277 ? 76.382  -19.392  25.864  1.00 51.97  ? 277 GLU G CB  1 
ATOM   22806 C CG  . GLU G 1 277 ? 76.835  -20.241  27.053  1.00 60.00  ? 277 GLU G CG  1 
ATOM   22807 C CD  . GLU G 1 277 ? 77.753  -19.558  28.064  1.00 70.54  ? 277 GLU G CD  1 
ATOM   22808 O OE1 . GLU G 1 277 ? 78.017  -18.343  27.891  1.00 71.39  ? 277 GLU G OE1 1 
ATOM   22809 O OE2 . GLU G 1 277 ? 78.124  -20.203  29.088  1.00 76.73  ? 277 GLU G OE2 1 
ATOM   22810 N N   . VAL G 1 278 ? 75.227  -18.851  22.859  1.00 35.94  ? 278 VAL G N   1 
ATOM   22811 C CA  . VAL G 1 278 ? 74.456  -18.249  21.789  1.00 37.41  ? 278 VAL G CA  1 
ATOM   22812 C C   . VAL G 1 278 ? 73.335  -19.189  21.352  1.00 44.16  ? 278 VAL G C   1 
ATOM   22813 O O   . VAL G 1 278 ? 72.167  -18.801  21.321  1.00 46.44  ? 278 VAL G O   1 
ATOM   22814 C CB  . VAL G 1 278 ? 75.353  -17.881  20.591  1.00 38.06  ? 278 VAL G CB  1 
ATOM   22815 C CG1 . VAL G 1 278 ? 74.545  -17.601  19.333  1.00 38.65  ? 278 VAL G CG1 1 
ATOM   22816 C CG2 . VAL G 1 278 ? 76.286  -16.731  20.925  1.00 38.51  ? 278 VAL G CG2 1 
ATOM   22817 N N   . LEU G 1 279 ? 73.693  -20.421  20.986  1.00 42.13  ? 279 LEU G N   1 
ATOM   22818 C CA  . LEU G 1 279 ? 72.731  -21.310  20.365  1.00 41.46  ? 279 LEU G CA  1 
ATOM   22819 C C   . LEU G 1 279 ? 71.583  -21.619  21.326  1.00 44.79  ? 279 LEU G C   1 
ATOM   22820 O O   . LEU G 1 279 ? 70.421  -21.597  20.921  1.00 42.17  ? 279 LEU G O   1 
ATOM   22821 C CB  . LEU G 1 279 ? 73.427  -22.590  19.901  1.00 39.30  ? 279 LEU G CB  1 
ATOM   22822 C CG  . LEU G 1 279 ? 72.507  -23.615  19.241  1.00 36.15  ? 279 LEU G CG  1 
ATOM   22823 C CD1 . LEU G 1 279 ? 71.868  -23.043  17.981  1.00 36.19  ? 279 LEU G CD1 1 
ATOM   22824 C CD2 . LEU G 1 279 ? 73.289  -24.877  18.902  1.00 33.36  ? 279 LEU G CD2 1 
ATOM   22825 N N   . LYS G 1 280 ? 71.917  -21.906  22.589  1.00 44.04  ? 280 LYS G N   1 
ATOM   22826 C CA  . LYS G 1 280 ? 70.917  -22.182  23.613  1.00 46.92  ? 280 LYS G CA  1 
ATOM   22827 C C   . LYS G 1 280 ? 69.972  -20.993  23.794  1.00 45.07  ? 280 LYS G C   1 
ATOM   22828 O O   . LYS G 1 280 ? 68.762  -21.170  23.940  1.00 42.74  ? 280 LYS G O   1 
ATOM   22829 C CB  . LYS G 1 280 ? 71.588  -22.485  24.952  1.00 46.87  ? 280 LYS G CB  1 
ATOM   22830 C CG  . LYS G 1 280 ? 72.059  -23.925  25.097  1.00 52.53  ? 280 LYS G CG  1 
ATOM   22831 C CD  . LYS G 1 280 ? 72.985  -24.103  26.258  1.00 51.13  ? 280 LYS G CD  1 
ATOM   22832 C CE  . LYS G 1 280 ? 73.351  -25.554  26.446  1.00 54.52  ? 280 LYS G CE  1 
ATOM   22833 N NZ  . LYS G 1 280 ? 74.143  -25.717  27.686  1.00 57.17  ? 280 LYS G NZ  1 
ATOM   22834 N N   . TRP G 1 281 ? 70.549  -19.792  23.804  1.00 42.51  ? 281 TRP G N   1 
ATOM   22835 C CA  . TRP G 1 281 ? 69.792  -18.572  23.997  1.00 46.46  ? 281 TRP G CA  1 
ATOM   22836 C C   . TRP G 1 281 ? 68.855  -18.329  22.814  1.00 49.29  ? 281 TRP G C   1 
ATOM   22837 O O   . TRP G 1 281 ? 67.698  -17.982  23.034  1.00 48.71  ? 281 TRP G O   1 
ATOM   22838 C CB  . TRP G 1 281 ? 70.764  -17.422  24.264  1.00 49.19  ? 281 TRP G CB  1 
ATOM   22839 C CG  . TRP G 1 281 ? 70.160  -16.060  24.294  1.00 52.80  ? 281 TRP G CG  1 
ATOM   22840 C CD1 . TRP G 1 281 ? 69.682  -15.395  25.386  1.00 50.28  ? 281 TRP G CD1 1 
ATOM   22841 C CD2 . TRP G 1 281 ? 70.057  -15.152  23.187  1.00 57.43  ? 281 TRP G CD2 1 
ATOM   22842 N NE1 . TRP G 1 281 ? 69.262  -14.140  25.031  1.00 52.33  ? 281 TRP G NE1 1 
ATOM   22843 C CE2 . TRP G 1 281 ? 69.461  -13.968  23.682  1.00 58.39  ? 281 TRP G CE2 1 
ATOM   22844 C CE3 . TRP G 1 281 ? 70.389  -15.225  21.830  1.00 56.07  ? 281 TRP G CE3 1 
ATOM   22845 C CZ2 . TRP G 1 281 ? 69.215  -12.865  22.860  1.00 53.41  ? 281 TRP G CZ2 1 
ATOM   22846 C CZ3 . TRP G 1 281 ? 70.144  -14.137  21.021  1.00 53.43  ? 281 TRP G CZ3 1 
ATOM   22847 C CH2 . TRP G 1 281 ? 69.563  -12.974  21.530  1.00 55.65  ? 281 TRP G CH2 1 
ATOM   22848 N N   . ILE G 1 282 ? 69.314  -18.584  21.577  1.00 44.63  ? 282 ILE G N   1 
ATOM   22849 C CA  . ILE G 1 282 ? 68.449  -18.484  20.414  1.00 42.79  ? 282 ILE G CA  1 
ATOM   22850 C C   . ILE G 1 282 ? 67.319  -19.513  20.487  1.00 47.75  ? 282 ILE G C   1 
ATOM   22851 O O   . ILE G 1 282 ? 66.176  -19.193  20.146  1.00 46.77  ? 282 ILE G O   1 
ATOM   22852 C CB  . ILE G 1 282 ? 69.244  -18.619  19.105  1.00 43.97  ? 282 ILE G CB  1 
ATOM   22853 C CG1 . ILE G 1 282 ? 70.134  -17.394  18.874  1.00 47.24  ? 282 ILE G CG1 1 
ATOM   22854 C CG2 . ILE G 1 282 ? 68.318  -18.876  17.917  1.00 45.34  ? 282 ILE G CG2 1 
ATOM   22855 C CD1 . ILE G 1 282 ? 70.971  -17.464  17.606  1.00 49.06  ? 282 ILE G CD1 1 
ATOM   22856 N N   . GLN G 1 283 ? 67.631  -20.752  20.886  1.00 45.05  ? 283 GLN G N   1 
ATOM   22857 C CA  . GLN G 1 283 ? 66.631  -21.809  20.899  1.00 49.14  ? 283 GLN G CA  1 
ATOM   22858 C C   . GLN G 1 283 ? 65.579  -21.543  21.977  1.00 53.48  ? 283 GLN G C   1 
ATOM   22859 O O   . GLN G 1 283 ? 64.399  -21.877  21.796  1.00 52.63  ? 283 GLN G O   1 
ATOM   22860 C CB  . GLN G 1 283 ? 67.268  -23.176  21.133  1.00 49.67  ? 283 GLN G CB  1 
ATOM   22861 C CG  . GLN G 1 283 ? 68.179  -23.641  19.996  1.00 47.28  ? 283 GLN G CG  1 
ATOM   22862 C CD  . GLN G 1 283 ? 68.993  -24.851  20.387  1.00 44.38  ? 283 GLN G CD  1 
ATOM   22863 O OE1 . GLN G 1 283 ? 69.003  -25.856  19.683  1.00 44.91  ? 283 GLN G OE1 1 
ATOM   22864 N NE2 . GLN G 1 283 ? 69.690  -24.744  21.509  1.00 34.75  ? 283 GLN G NE2 1 
ATOM   22865 N N   . GLU G 1 284 ? 66.015  -20.955  23.096  1.00 55.46  ? 284 GLU G N   1 
ATOM   22866 C CA  . GLU G 1 284 ? 65.112  -20.614  24.180  1.00 61.80  ? 284 GLU G CA  1 
ATOM   22867 C C   . GLU G 1 284 ? 64.245  -19.417  23.778  1.00 64.31  ? 284 GLU G C   1 
ATOM   22868 O O   . GLU G 1 284 ? 63.072  -19.339  24.144  1.00 69.01  ? 284 GLU G O   1 
ATOM   22869 C CB  . GLU G 1 284 ? 65.910  -20.328  25.450  1.00 65.96  ? 284 GLU G CB  1 
ATOM   22870 C CG  . GLU G 1 284 ? 65.002  -19.935  26.593  1.00 80.02  ? 284 GLU G CG  1 
ATOM   22871 C CD  . GLU G 1 284 ? 65.643  -20.012  27.953  1.00 85.82  ? 284 GLU G CD  1 
ATOM   22872 O OE1 . GLU G 1 284 ? 66.112  -21.103  28.322  1.00 96.18  ? 284 GLU G OE1 1 
ATOM   22873 O OE2 . GLU G 1 284 ? 65.675  -18.975  28.605  1.00 89.80  ? 284 GLU G OE2 1 
ATOM   22874 N N   . THR G 1 285 ? 64.840  -18.480  23.038  1.00 61.45  ? 285 THR G N   1 
ATOM   22875 C CA  . THR G 1 285 ? 64.131  -17.317  22.532  1.00 65.19  ? 285 THR G CA  1 
ATOM   22876 C C   . THR G 1 285 ? 63.044  -17.752  21.546  1.00 64.30  ? 285 THR G C   1 
ATOM   22877 O O   . THR G 1 285 ? 61.910  -17.307  21.669  1.00 76.83  ? 285 THR G O   1 
ATOM   22878 C CB  . THR G 1 285 ? 65.124  -16.308  21.934  1.00 66.67  ? 285 THR G CB  1 
ATOM   22879 O OG1 . THR G 1 285 ? 65.847  -15.727  23.023  1.00 58.72  ? 285 THR G OG1 1 
ATOM   22880 C CG2 . THR G 1 285 ? 64.477  -15.238  21.082  1.00 70.09  ? 285 THR G CG2 1 
ATOM   22881 N N   . ILE G 1 286 ? 63.388  -18.615  20.586  1.00 54.81  ? 286 ILE G N   1 
ATOM   22882 C CA  . ILE G 1 286 ? 62.432  -19.126  19.614  1.00 60.40  ? 286 ILE G CA  1 
ATOM   22883 C C   . ILE G 1 286 ? 61.243  -19.768  20.331  1.00 64.86  ? 286 ILE G C   1 
ATOM   22884 O O   . ILE G 1 286 ? 60.104  -19.607  19.902  1.00 62.99  ? 286 ILE G O   1 
ATOM   22885 C CB  . ILE G 1 286 ? 63.101  -20.121  18.643  1.00 64.14  ? 286 ILE G CB  1 
ATOM   22886 C CG1 . ILE G 1 286 ? 64.030  -19.402  17.656  1.00 65.67  ? 286 ILE G CG1 1 
ATOM   22887 C CG2 . ILE G 1 286 ? 62.056  -20.975  17.918  1.00 61.17  ? 286 ILE G CG2 1 
ATOM   22888 C CD1 . ILE G 1 286 ? 64.899  -20.346  16.843  1.00 68.68  ? 286 ILE G CD1 1 
ATOM   22889 N N   . ASP G 1 287 ? 61.515  -20.487  21.423  1.00 64.10  ? 287 ASP G N   1 
ATOM   22890 C CA  . ASP G 1 287 ? 60.505  -21.295  22.081  1.00 66.20  ? 287 ASP G CA  1 
ATOM   22891 C C   . ASP G 1 287 ? 59.648  -20.437  23.025  1.00 72.25  ? 287 ASP G C   1 
ATOM   22892 O O   . ASP G 1 287 ? 58.424  -20.419  22.904  1.00 82.33  ? 287 ASP G O   1 
ATOM   22893 C CB  . ASP G 1 287 ? 61.178  -22.471  22.781  1.00 64.11  ? 287 ASP G CB  1 
ATOM   22894 C CG  . ASP G 1 287 ? 60.178  -23.388  23.464  1.00 64.54  ? 287 ASP G CG  1 
ATOM   22895 O OD1 . ASP G 1 287 ? 59.314  -23.958  22.758  1.00 63.98  ? 287 ASP G OD1 1 
ATOM   22896 O OD2 . ASP G 1 287 ? 60.254  -23.504  24.699  1.00 60.34  ? 287 ASP G OD2 1 
ATOM   22897 N N   . LYS G 1 288 ? 60.287  -19.627  23.859  1.00 73.73  ? 288 LYS G N   1 
ATOM   22898 C CA  . LYS G 1 288 ? 59.507  -18.900  24.895  1.00 76.69  ? 288 LYS G CA  1 
ATOM   22899 C C   . LYS G 1 288 ? 59.076  -17.484  24.491  1.00 82.28  ? 288 LYS G C   1 
ATOM   22900 O O   . LYS G 1 288 ? 57.971  -17.102  24.892  1.00 91.22  ? 288 LYS G O   1 
ATOM   22901 C CB  . LYS G 1 288 ? 60.303  -18.887  26.206  1.00 70.60  ? 288 LYS G CB  1 
ATOM   22902 N N   . LYS G 1 289 ? 59.884  -16.718  23.759  1.00 89.40  ? 289 LYS G N   1 
ATOM   22903 C CA  . LYS G 1 289 ? 59.512  -15.335  23.500  1.00 90.22  ? 289 LYS G CA  1 
ATOM   22904 C C   . LYS G 1 289 ? 58.857  -15.130  22.130  1.00 95.76  ? 289 LYS G C   1 
ATOM   22905 O O   . LYS G 1 289 ? 58.379  -14.031  21.873  1.00 105.01 ? 289 LYS G O   1 
ATOM   22906 C CB  . LYS G 1 289 ? 60.743  -14.429  23.618  1.00 82.39  ? 289 LYS G CB  1 
ATOM   22907 N N   . LEU G 1 290 ? 58.836  -16.147  21.254  1.00 97.03  ? 290 LEU G N   1 
ATOM   22908 C CA  . LEU G 1 290 ? 58.273  -15.980  19.918  1.00 97.14  ? 290 LEU G CA  1 
ATOM   22909 C C   . LEU G 1 290 ? 57.363  -17.156  19.555  1.00 96.57  ? 290 LEU G C   1 
ATOM   22910 O O   . LEU G 1 290 ? 57.157  -17.424  18.369  1.00 91.03  ? 290 LEU G O   1 
ATOM   22911 C CB  . LEU G 1 290 ? 59.405  -15.849  18.885  1.00 98.48  ? 290 LEU G CB  1 
ATOM   22912 C CG  . LEU G 1 290 ? 60.588  -14.952  19.260  1.00 102.05 ? 290 LEU G CG  1 
ATOM   22913 C CD1 . LEU G 1 290 ? 61.705  -15.120  18.236  1.00 102.23 ? 290 LEU G CD1 1 
ATOM   22914 C CD2 . LEU G 1 290 ? 60.184  -13.487  19.392  1.00 102.27 ? 290 LEU G CD2 1 
ATOM   22915 N N   . GLY G 1 291 ? 56.817  -17.842  20.572  1.00 99.13  ? 291 GLY G N   1 
ATOM   22916 C CA  . GLY G 1 291 ? 55.907  -18.964  20.377  1.00 97.21  ? 291 GLY G CA  1 
ATOM   22917 C C   . GLY G 1 291 ? 56.359  -19.934  19.284  1.00 104.24 ? 291 GLY G C   1 
ATOM   22918 O O   . GLY G 1 291 ? 55.583  -20.243  18.382  1.00 100.08 ? 291 GLY G O   1 
ATOM   22919 N N   . GLY G 1 292 ? 57.620  -20.389  19.361  1.00 108.18 ? 292 GLY G N   1 
ATOM   22920 C CA  . GLY G 1 292 ? 58.148  -21.467  18.535  1.00 99.87  ? 292 GLY G CA  1 
ATOM   22921 C C   . GLY G 1 292 ? 58.220  -21.149  17.038  1.00 94.22  ? 292 GLY G C   1 
ATOM   22922 O O   . GLY G 1 292 ? 58.263  -22.077  16.232  1.00 90.10  ? 292 GLY G O   1 
ATOM   22923 N N   . LYS G 1 293 ? 58.266  -19.858  16.663  1.00 89.45  ? 293 LYS G N   1 
ATOM   22924 C CA  . LYS G 1 293 ? 58.144  -19.448  15.267  1.00 85.86  ? 293 LYS G CA  1 
ATOM   22925 C C   . LYS G 1 293 ? 59.184  -18.367  14.937  1.00 90.17  ? 293 LYS G C   1 
ATOM   22926 O O   . LYS G 1 293 ? 59.612  -17.607  15.817  1.00 90.19  ? 293 LYS G O   1 
ATOM   22927 C CB  . LYS G 1 293 ? 56.694  -19.014  15.003  1.00 75.87  ? 293 LYS G CB  1 
ATOM   22928 N N   . VAL G 1 294 ? 59.613  -18.343  13.660  1.00 94.69  ? 294 VAL G N   1 
ATOM   22929 C CA  . VAL G 1 294 ? 60.529  -17.335  13.133  1.00 100.66 ? 294 VAL G CA  1 
ATOM   22930 C C   . VAL G 1 294 ? 59.843  -15.969  13.160  1.00 101.08 ? 294 VAL G C   1 
ATOM   22931 O O   . VAL G 1 294 ? 58.852  -15.769  12.461  1.00 95.91  ? 294 VAL G O   1 
ATOM   22932 C CB  . VAL G 1 294 ? 61.011  -17.668  11.700  1.00 97.99  ? 294 VAL G CB  1 
ATOM   22933 C CG1 . VAL G 1 294 ? 61.866  -18.930  11.666  1.00 90.80  ? 294 VAL G CG1 1 
ATOM   22934 C CG2 . VAL G 1 294 ? 59.860  -17.779  10.702  1.00 96.75  ? 294 VAL G CG2 1 
ATOM   22935 N N   . PRO G 1 295 ? 60.364  -14.978  13.921  1.00 101.53 ? 295 PRO G N   1 
ATOM   22936 C CA  . PRO G 1 295 ? 59.661  -13.709  14.125  1.00 99.52  ? 295 PRO G CA  1 
ATOM   22937 C C   . PRO G 1 295 ? 59.820  -12.730  12.961  1.00 96.60  ? 295 PRO G C   1 
ATOM   22938 O O   . PRO G 1 295 ? 60.469  -13.057  11.961  1.00 93.33  ? 295 PRO G O   1 
ATOM   22939 C CB  . PRO G 1 295 ? 60.341  -13.176  15.393  1.00 100.32 ? 295 PRO G CB  1 
ATOM   22940 C CG  . PRO G 1 295 ? 61.775  -13.631  15.230  1.00 103.78 ? 295 PRO G CG  1 
ATOM   22941 C CD  . PRO G 1 295 ? 61.660  -15.018  14.619  1.00 103.75 ? 295 PRO G CD  1 
ATOM   22942 N N   . THR G 1 296 ? 59.186  -11.551  13.093  1.00 98.90  ? 296 THR G N   1 
ATOM   22943 C CA  . THR G 1 296 ? 59.428  -10.426  12.200  1.00 96.40  ? 296 THR G CA  1 
ATOM   22944 C C   . THR G 1 296 ? 60.639  -9.652   12.708  1.00 94.55  ? 296 THR G C   1 
ATOM   22945 O O   . THR G 1 296 ? 61.000  -9.746   13.887  1.00 90.44  ? 296 THR G O   1 
ATOM   22946 C CB  . THR G 1 296 ? 58.269  -9.416   12.135  1.00 92.86  ? 296 THR G CB  1 
ATOM   22947 O OG1 . THR G 1 296 ? 57.056  -10.019  12.586  1.00 86.29  ? 296 THR G OG1 1 
ATOM   22948 C CG2 . THR G 1 296 ? 58.093  -8.818   10.753  1.00 89.77  ? 296 THR G CG2 1 
ATOM   22949 N N   . LYS G 1 297 ? 61.227  -8.857   11.806  1.00 86.60  ? 297 LYS G N   1 
ATOM   22950 C CA  . LYS G 1 297 ? 62.290  -7.935   12.165  1.00 86.89  ? 297 LYS G CA  1 
ATOM   22951 C C   . LYS G 1 297 ? 61.806  -7.027   13.299  1.00 86.57  ? 297 LYS G C   1 
ATOM   22952 O O   . LYS G 1 297 ? 62.577  -6.645   14.181  1.00 76.49  ? 297 LYS G O   1 
ATOM   22953 C CB  . LYS G 1 297 ? 62.708  -7.140   10.926  1.00 90.99  ? 297 LYS G CB  1 
ATOM   22954 C CG  . LYS G 1 297 ? 64.066  -6.468   11.041  1.00 93.34  ? 297 LYS G CG  1 
ATOM   22955 C CD  . LYS G 1 297 ? 64.157  -5.152   10.309  1.00 94.68  ? 297 LYS G CD  1 
ATOM   22956 C CE  . LYS G 1 297 ? 65.239  -4.261   10.883  1.00 96.22  ? 297 LYS G CE  1 
ATOM   22957 N NZ  . LYS G 1 297 ? 65.149  -2.888   10.338  1.00 99.69  ? 297 LYS G NZ  1 
ATOM   22958 N N   . GLU G 1 298 ? 60.507  -6.705   13.255  1.00 96.28  ? 298 GLU G N   1 
ATOM   22959 C CA  . GLU G 1 298 ? 59.852  -5.857   14.236  1.00 103.82 ? 298 GLU G CA  1 
ATOM   22960 C C   . GLU G 1 298 ? 59.843  -6.511   15.619  1.00 98.04  ? 298 GLU G C   1 
ATOM   22961 O O   . GLU G 1 298 ? 60.266  -5.898   16.598  1.00 100.07 ? 298 GLU G O   1 
ATOM   22962 C CB  . GLU G 1 298 ? 58.425  -5.545   13.769  1.00 110.40 ? 298 GLU G CB  1 
ATOM   22963 C CG  . GLU G 1 298 ? 57.764  -4.432   14.563  1.00 112.86 ? 298 GLU G CG  1 
ATOM   22964 C CD  . GLU G 1 298 ? 58.528  -3.117   14.513  1.00 114.13 ? 298 GLU G CD  1 
ATOM   22965 O OE1 . GLU G 1 298 ? 58.456  -2.427   13.470  1.00 117.90 ? 298 GLU G OE1 1 
ATOM   22966 O OE2 . GLU G 1 298 ? 59.231  -2.805   15.498  1.00 118.33 ? 298 GLU G OE2 1 
ATOM   22967 N N   . GLU G 1 299 ? 59.348  -7.754   15.684  1.00 94.67  ? 299 GLU G N   1 
ATOM   22968 C CA  . GLU G 1 299 ? 59.156  -8.471   16.938  1.00 90.76  ? 299 GLU G CA  1 
ATOM   22969 C C   . GLU G 1 299 ? 60.489  -8.695   17.645  1.00 87.28  ? 299 GLU G C   1 
ATOM   22970 O O   . GLU G 1 299 ? 60.564  -8.657   18.871  1.00 83.22  ? 299 GLU G O   1 
ATOM   22971 C CB  . GLU G 1 299 ? 58.504  -9.832   16.682  1.00 89.11  ? 299 GLU G CB  1 
ATOM   22972 C CG  . GLU G 1 299 ? 57.096  -9.741   16.126  1.00 88.60  ? 299 GLU G CG  1 
ATOM   22973 C CD  . GLU G 1 299 ? 56.466  -11.085  15.806  1.00 90.50  ? 299 GLU G CD  1 
ATOM   22974 O OE1 . GLU G 1 299 ? 57.175  -12.107  15.876  1.00 88.39  ? 299 GLU G OE1 1 
ATOM   22975 O OE2 . GLU G 1 299 ? 55.252  -11.112  15.540  1.00 91.11  ? 299 GLU G OE2 1 
ATOM   22976 N N   . LEU G 1 300 ? 61.535  -8.958   16.858  1.00 91.48  ? 300 LEU G N   1 
ATOM   22977 C CA  . LEU G 1 300 ? 62.846  -9.271   17.400  1.00 91.41  ? 300 LEU G CA  1 
ATOM   22978 C C   . LEU G 1 300 ? 63.530  -7.991   17.873  1.00 86.65  ? 300 LEU G C   1 
ATOM   22979 O O   . LEU G 1 300 ? 64.181  -8.005   18.918  1.00 70.29  ? 300 LEU G O   1 
ATOM   22980 C CB  . LEU G 1 300 ? 63.663  -9.986   16.318  1.00 93.42  ? 300 LEU G CB  1 
ATOM   22981 C CG  . LEU G 1 300 ? 64.930  -10.690  16.801  1.00 90.14  ? 300 LEU G CG  1 
ATOM   22982 C CD1 . LEU G 1 300 ? 64.581  -11.852  17.726  1.00 84.04  ? 300 LEU G CD1 1 
ATOM   22983 C CD2 . LEU G 1 300 ? 65.771  -11.165  15.620  1.00 85.87  ? 300 LEU G CD2 1 
ATOM   22984 N N   . LYS G 1 301 ? 63.360  -6.899   17.097  1.00 91.86  ? 301 LYS G N   1 
ATOM   22985 C CA  . LYS G 1 301 ? 63.945  -5.595   17.397  1.00 89.48  ? 301 LYS G CA  1 
ATOM   22986 C C   . LYS G 1 301 ? 63.609  -5.190   18.833  1.00 87.95  ? 301 LYS G C   1 
ATOM   22987 O O   . LYS G 1 301 ? 64.468  -4.681   19.550  1.00 85.41  ? 301 LYS G O   1 
ATOM   22988 C CB  . LYS G 1 301 ? 63.458  -4.528   16.408  1.00 76.59  ? 301 LYS G CB  1 
ATOM   22989 N N   . LYS G 1 302 ? 62.360  -5.439   19.245  1.00 93.58  ? 302 LYS G N   1 
ATOM   22990 C CA  . LYS G 1 302 ? 61.888  -5.040   20.561  1.00 97.68  ? 302 LYS G CA  1 
ATOM   22991 C C   . LYS G 1 302 ? 62.194  -6.122   21.598  1.00 92.43  ? 302 LYS G C   1 
ATOM   22992 O O   . LYS G 1 302 ? 62.320  -5.807   22.781  1.00 86.13  ? 302 LYS G O   1 
ATOM   22993 C CB  . LYS G 1 302 ? 60.394  -4.687   20.537  1.00 99.61  ? 302 LYS G CB  1 
ATOM   22994 C CG  . LYS G 1 302 ? 59.480  -5.702   19.866  1.00 101.66 ? 302 LYS G CG  1 
ATOM   22995 C CD  . LYS G 1 302 ? 58.112  -5.791   20.502  1.00 104.55 ? 302 LYS G CD  1 
ATOM   22996 C CE  . LYS G 1 302 ? 58.180  -6.562   21.803  1.00 105.64 ? 302 LYS G CE  1 
ATOM   22997 N NZ  . LYS G 1 302 ? 56.867  -6.688   22.462  1.00 103.76 ? 302 LYS G NZ  1 
ATOM   22998 N N   . PHE G 1 303 ? 62.290  -7.391   21.170  1.00 91.07  ? 303 PHE G N   1 
ATOM   22999 C CA  . PHE G 1 303 ? 62.719  -8.449   22.070  1.00 89.48  ? 303 PHE G CA  1 
ATOM   23000 C C   . PHE G 1 303 ? 64.139  -8.180   22.570  1.00 92.22  ? 303 PHE G C   1 
ATOM   23001 O O   . PHE G 1 303 ? 64.454  -8.425   23.736  1.00 99.51  ? 303 PHE G O   1 
ATOM   23002 C CB  . PHE G 1 303 ? 62.693  -9.835   21.421  1.00 90.36  ? 303 PHE G CB  1 
ATOM   23003 C CG  . PHE G 1 303 ? 63.492  -10.826  22.228  1.00 91.02  ? 303 PHE G CG  1 
ATOM   23004 C CD1 . PHE G 1 303 ? 63.091  -11.179  23.511  1.00 89.36  ? 303 PHE G CD1 1 
ATOM   23005 C CD2 . PHE G 1 303 ? 64.710  -11.302  21.764  1.00 89.80  ? 303 PHE G CD2 1 
ATOM   23006 C CE1 . PHE G 1 303 ? 63.849  -12.046  24.282  1.00 90.89  ? 303 PHE G CE1 1 
ATOM   23007 C CE2 . PHE G 1 303 ? 65.470  -12.162  22.540  1.00 90.43  ? 303 PHE G CE2 1 
ATOM   23008 C CZ  . PHE G 1 303 ? 65.036  -12.534  23.796  1.00 88.45  ? 303 PHE G CZ  1 
ATOM   23009 N N   . VAL G 1 304 ? 65.000  -7.704   21.663  1.00 88.68  ? 304 VAL G N   1 
ATOM   23010 C CA  . VAL G 1 304 ? 66.385  -7.396   21.983  1.00 89.66  ? 304 VAL G CA  1 
ATOM   23011 C C   . VAL G 1 304 ? 66.431  -6.326   23.078  1.00 91.33  ? 304 VAL G C   1 
ATOM   23012 O O   . VAL G 1 304 ? 67.154  -6.484   24.063  1.00 86.51  ? 304 VAL G O   1 
ATOM   23013 C CB  . VAL G 1 304 ? 67.148  -6.960   20.714  1.00 88.18  ? 304 VAL G CB  1 
ATOM   23014 C CG1 . VAL G 1 304 ? 68.497  -6.333   21.030  1.00 85.43  ? 304 VAL G CG1 1 
ATOM   23015 C CG2 . VAL G 1 304 ? 67.314  -8.107   19.728  1.00 86.45  ? 304 VAL G CG2 1 
ATOM   23016 N N   . GLU G 1 305 ? 65.637  -5.254   22.893  1.00 90.64  ? 305 GLU G N   1 
ATOM   23017 C CA  . GLU G 1 305 ? 65.641  -4.085   23.764  1.00 89.23  ? 305 GLU G CA  1 
ATOM   23018 C C   . GLU G 1 305 ? 65.208  -4.444   25.183  1.00 83.26  ? 305 GLU G C   1 
ATOM   23019 O O   . GLU G 1 305 ? 65.727  -3.871   26.139  1.00 83.35  ? 305 GLU G O   1 
ATOM   23020 C CB  . GLU G 1 305 ? 64.723  -3.003   23.194  1.00 92.56  ? 305 GLU G CB  1 
ATOM   23021 C CG  . GLU G 1 305 ? 65.320  -2.279   22.000  1.00 90.98  ? 305 GLU G CG  1 
ATOM   23022 C CD  . GLU G 1 305 ? 64.326  -1.594   21.080  1.00 89.23  ? 305 GLU G CD  1 
ATOM   23023 O OE1 . GLU G 1 305 ? 63.108  -1.716   21.319  1.00 97.52  ? 305 GLU G OE1 1 
ATOM   23024 O OE2 . GLU G 1 305 ? 64.773  -0.948   20.119  1.00 89.38  ? 305 GLU G OE2 1 
ATOM   23025 N N   . GLU G 1 306 ? 64.246  -5.371   25.298  1.00 86.49  ? 306 GLU G N   1 
ATOM   23026 C CA  . GLU G 1 306 ? 63.752  -5.858   26.580  1.00 90.95  ? 306 GLU G CA  1 
ATOM   23027 C C   . GLU G 1 306 ? 64.840  -6.628   27.332  1.00 89.89  ? 306 GLU G C   1 
ATOM   23028 O O   . GLU G 1 306 ? 64.959  -6.479   28.546  1.00 86.03  ? 306 GLU G O   1 
ATOM   23029 C CB  . GLU G 1 306 ? 62.540  -6.775   26.389  1.00 94.75  ? 306 GLU G CB  1 
ATOM   23030 C CG  . GLU G 1 306 ? 61.292  -6.081   25.870  1.00 92.50  ? 306 GLU G CG  1 
ATOM   23031 C CD  . GLU G 1 306 ? 60.209  -7.027   25.372  1.00 89.77  ? 306 GLU G CD  1 
ATOM   23032 O OE1 . GLU G 1 306 ? 60.380  -8.256   25.514  1.00 90.25  ? 306 GLU G OE1 1 
ATOM   23033 O OE2 . GLU G 1 306 ? 59.198  -6.537   24.827  1.00 83.60  ? 306 GLU G OE2 1 
ATOM   23034 N N   . THR G 1 307 ? 65.603  -7.471   26.613  1.00 89.82  ? 307 THR G N   1 
ATOM   23035 C CA  . THR G 1 307 ? 66.668  -8.271   27.209  1.00 90.08  ? 307 THR G CA  1 
ATOM   23036 C C   . THR G 1 307 ? 67.787  -7.359   27.722  1.00 87.77  ? 307 THR G C   1 
ATOM   23037 O O   . THR G 1 307 ? 68.331  -7.590   28.805  1.00 73.90  ? 307 THR G O   1 
ATOM   23038 C CB  . THR G 1 307 ? 67.248  -9.304   26.228  1.00 80.04  ? 307 THR G CB  1 
ATOM   23039 O OG1 . THR G 1 307 ? 66.196  -9.864   25.439  1.00 76.64  ? 307 THR G OG1 1 
ATOM   23040 C CG2 . THR G 1 307 ? 68.001  -10.411  26.942  1.00 75.61  ? 307 THR G CG2 1 
ATOM   23041 N N   . LEU G 1 308 ? 68.113  -6.329   26.921  1.00 92.42  ? 308 LEU G N   1 
ATOM   23042 C CA  . LEU G 1 308 ? 69.165  -5.371   27.233  1.00 95.85  ? 308 LEU G CA  1 
ATOM   23043 C C   . LEU G 1 308 ? 68.750  -4.456   28.384  1.00 97.35  ? 308 LEU G C   1 
ATOM   23044 O O   . LEU G 1 308 ? 69.475  -4.341   29.371  1.00 85.17  ? 308 LEU G O   1 
ATOM   23045 C CB  . LEU G 1 308 ? 69.483  -4.549   25.983  1.00 94.55  ? 308 LEU G CB  1 
ATOM   23046 C CG  . LEU G 1 308 ? 70.344  -5.229   24.919  1.00 89.54  ? 308 LEU G CG  1 
ATOM   23047 C CD1 . LEU G 1 308 ? 70.507  -4.328   23.696  1.00 87.45  ? 308 LEU G CD1 1 
ATOM   23048 C CD2 . LEU G 1 308 ? 71.703  -5.599   25.492  1.00 82.85  ? 308 LEU G CD2 1 
ATOM   23049 N N   . SER G 1 309 ? 67.587  -3.804   28.248  1.00 97.56  ? 309 SER G N   1 
ATOM   23050 C CA  . SER G 1 309 ? 67.136  -2.836   29.237  1.00 98.68  ? 309 SER G CA  1 
ATOM   23051 C C   . SER G 1 309 ? 66.747  -3.524   30.549  1.00 97.21  ? 309 SER G C   1 
ATOM   23052 O O   . SER G 1 309 ? 66.662  -2.852   31.574  1.00 107.08 ? 309 SER G O   1 
ATOM   23053 C CB  . SER G 1 309 ? 66.023  -1.971   28.697  1.00 95.70  ? 309 SER G CB  1 
ATOM   23054 O OG  . SER G 1 309 ? 64.885  -2.750   28.387  1.00 94.08  ? 309 SER G OG  1 
ATOM   23055 N N   . SER G 1 310 ? 66.540  -4.854   30.532  1.00 94.54  ? 310 SER G N   1 
ATOM   23056 C CA  . SER G 1 310 ? 66.367  -5.629   31.756  1.00 87.96  ? 310 SER G CA  1 
ATOM   23057 C C   . SER G 1 310 ? 67.709  -6.130   32.299  1.00 89.55  ? 310 SER G C   1 
ATOM   23058 O O   . SER G 1 310 ? 67.726  -6.948   33.215  1.00 77.91  ? 310 SER G O   1 
ATOM   23059 C CB  . SER G 1 310 ? 65.413  -6.782   31.558  1.00 84.37  ? 310 SER G CB  1 
ATOM   23060 O OG  . SER G 1 310 ? 66.039  -7.844   30.853  1.00 86.10  ? 310 SER G OG  1 
ATOM   23061 N N   . GLY G 1 311 ? 68.824  -5.669   31.710  1.00 95.33  ? 311 GLY G N   1 
ATOM   23062 C CA  . GLY G 1 311 ? 70.153  -5.828   32.286  1.00 91.18  ? 311 GLY G CA  1 
ATOM   23063 C C   . GLY G 1 311 ? 70.829  -7.151   31.921  1.00 87.95  ? 311 GLY G C   1 
ATOM   23064 O O   . GLY G 1 311 ? 71.426  -7.789   32.783  1.00 88.02  ? 311 GLY G O   1 
ATOM   23065 N N   . GLN G 1 312 ? 70.768  -7.542   30.639  1.00 89.78  ? 312 GLN G N   1 
ATOM   23066 C CA  . GLN G 1 312 ? 71.380  -8.780   30.178  1.00 89.63  ? 312 GLN G CA  1 
ATOM   23067 C C   . GLN G 1 312 ? 72.008  -8.616   28.796  1.00 82.34  ? 312 GLN G C   1 
ATOM   23068 O O   . GLN G 1 312 ? 71.583  -7.770   28.011  1.00 84.67  ? 312 GLN G O   1 
ATOM   23069 C CB  . GLN G 1 312 ? 70.342  -9.902   30.168  1.00 88.89  ? 312 GLN G CB  1 
ATOM   23070 C CG  . GLN G 1 312 ? 69.958  -10.361  31.564  1.00 87.50  ? 312 GLN G CG  1 
ATOM   23071 C CD  . GLN G 1 312 ? 69.299  -11.714  31.511  1.00 89.14  ? 312 GLN G CD  1 
ATOM   23072 O OE1 . GLN G 1 312 ? 68.330  -11.905  30.780  1.00 101.75 ? 312 GLN G OE1 1 
ATOM   23073 N NE2 . GLN G 1 312 ? 69.853  -12.665  32.246  1.00 87.54  ? 312 GLN G NE2 1 
ATOM   23074 N N   . VAL G 1 313 ? 73.008  -9.468   28.511  1.00 72.04  ? 313 VAL G N   1 
ATOM   23075 C CA  . VAL G 1 313 ? 73.835  -9.355   27.316  1.00 64.16  ? 313 VAL G CA  1 
ATOM   23076 C C   . VAL G 1 313 ? 73.167  -10.086  26.149  1.00 61.94  ? 313 VAL G C   1 
ATOM   23077 O O   . VAL G 1 313 ? 72.394  -11.022  26.354  1.00 61.68  ? 313 VAL G O   1 
ATOM   23078 C CB  . VAL G 1 313 ? 75.265  -9.879   27.570  1.00 61.77  ? 313 VAL G CB  1 
ATOM   23079 C CG1 . VAL G 1 313 ? 75.945  -9.134   28.711  1.00 57.35  ? 313 VAL G CG1 1 
ATOM   23080 C CG2 . VAL G 1 313 ? 75.310  -11.382  27.812  1.00 60.89  ? 313 VAL G CG2 1 
ATOM   23081 N N   . ILE G 1 314 ? 73.451  -9.623   24.923  1.00 54.31  ? 314 ILE G N   1 
ATOM   23082 C CA  . ILE G 1 314 ? 73.211  -10.411  23.723  1.00 54.51  ? 314 ILE G CA  1 
ATOM   23083 C C   . ILE G 1 314 ? 74.444  -11.284  23.497  1.00 55.13  ? 314 ILE G C   1 
ATOM   23084 O O   . ILE G 1 314 ? 75.508  -10.742  23.197  1.00 53.61  ? 314 ILE G O   1 
ATOM   23085 C CB  . ILE G 1 314 ? 72.924  -9.525   22.494  1.00 54.01  ? 314 ILE G CB  1 
ATOM   23086 C CG1 . ILE G 1 314 ? 71.783  -8.541   22.761  1.00 55.99  ? 314 ILE G CG1 1 
ATOM   23087 C CG2 . ILE G 1 314 ? 72.665  -10.378  21.254  1.00 53.25  ? 314 ILE G CG2 1 
ATOM   23088 C CD1 . ILE G 1 314 ? 70.512  -9.173   23.277  1.00 56.29  ? 314 ILE G CD1 1 
ATOM   23089 N N   . PRO G 1 315 ? 74.358  -12.635  23.626  1.00 51.64  ? 315 PRO G N   1 
ATOM   23090 C CA  . PRO G 1 315 ? 75.548  -13.480  23.516  1.00 47.22  ? 315 PRO G CA  1 
ATOM   23091 C C   . PRO G 1 315 ? 76.089  -13.487  22.085  1.00 42.41  ? 315 PRO G C   1 
ATOM   23092 O O   . PRO G 1 315 ? 75.328  -13.328  21.126  1.00 38.82  ? 315 PRO G O   1 
ATOM   23093 C CB  . PRO G 1 315 ? 75.092  -14.884  23.961  1.00 47.65  ? 315 PRO G CB  1 
ATOM   23094 C CG  . PRO G 1 315 ? 73.641  -14.736  24.419  1.00 49.35  ? 315 PRO G CG  1 
ATOM   23095 C CD  . PRO G 1 315 ? 73.130  -13.424  23.855  1.00 50.10  ? 315 PRO G CD  1 
ATOM   23096 N N   . GLY G 1 316 ? 77.421  -13.647  21.969  1.00 41.08  ? 316 GLY G N   1 
ATOM   23097 C CA  . GLY G 1 316 ? 78.096  -13.732  20.682  1.00 39.72  ? 316 GLY G CA  1 
ATOM   23098 C C   . GLY G 1 316 ? 78.348  -12.358  20.054  1.00 37.93  ? 316 GLY G C   1 
ATOM   23099 O O   . GLY G 1 316 ? 78.807  -12.297  18.918  1.00 41.13  ? 316 GLY G O   1 
ATOM   23100 N N   . TYR G 1 317 ? 78.034  -11.283  20.794  1.00 38.49  ? 317 TYR G N   1 
ATOM   23101 C CA  . TYR G 1 317 ? 78.297  -9.907   20.401  1.00 39.45  ? 317 TYR G CA  1 
ATOM   23102 C C   . TYR G 1 317 ? 79.274  -9.298   21.408  1.00 42.48  ? 317 TYR G C   1 
ATOM   23103 O O   . TYR G 1 317 ? 79.210  -9.598   22.604  1.00 39.87  ? 317 TYR G O   1 
ATOM   23104 C CB  . TYR G 1 317 ? 76.980  -9.121   20.284  1.00 39.48  ? 317 TYR G CB  1 
ATOM   23105 C CG  . TYR G 1 317 ? 76.194  -9.424   19.029  1.00 37.49  ? 317 TYR G CG  1 
ATOM   23106 C CD1 . TYR G 1 317 ? 75.571  -10.653  18.857  1.00 43.01  ? 317 TYR G CD1 1 
ATOM   23107 C CD2 . TYR G 1 317 ? 76.134  -8.524   17.982  1.00 36.56  ? 317 TYR G CD2 1 
ATOM   23108 C CE1 . TYR G 1 317 ? 74.865  -10.960  17.701  1.00 39.23  ? 317 TYR G CE1 1 
ATOM   23109 C CE2 . TYR G 1 317 ? 75.444  -8.816   16.813  1.00 40.52  ? 317 TYR G CE2 1 
ATOM   23110 C CZ  . TYR G 1 317 ? 74.808  -10.041  16.666  1.00 40.87  ? 317 TYR G CZ  1 
ATOM   23111 O OH  . TYR G 1 317 ? 74.137  -10.351  15.501  1.00 41.54  ? 317 TYR G OH  1 
ATOM   23112 N N   . GLY G 1 318 ? 80.214  -8.470   20.921  1.00 41.15  ? 318 GLY G N   1 
ATOM   23113 C CA  . GLY G 1 318 ? 81.259  -7.936   21.778  1.00 42.73  ? 318 GLY G CA  1 
ATOM   23114 C C   . GLY G 1 318 ? 82.535  -8.764   21.707  1.00 42.29  ? 318 GLY G C   1 
ATOM   23115 O O   . GLY G 1 318 ? 82.512  -9.903   21.229  1.00 42.42  ? 318 GLY G O   1 
ATOM   23116 N N   . HIS G 1 319 ? 83.636  -8.160   22.185  1.00 39.83  ? 319 HIS G N   1 
ATOM   23117 C CA  . HIS G 1 319 ? 84.947  -8.786   22.176  1.00 39.30  ? 319 HIS G CA  1 
ATOM   23118 C C   . HIS G 1 319 ? 85.944  -7.904   22.926  1.00 43.64  ? 319 HIS G C   1 
ATOM   23119 O O   . HIS G 1 319 ? 85.774  -6.692   22.994  1.00 42.14  ? 319 HIS G O   1 
ATOM   23120 C CB  . HIS G 1 319 ? 85.425  -9.004   20.737  1.00 42.10  ? 319 HIS G CB  1 
ATOM   23121 C CG  . HIS G 1 319 ? 86.461  -10.075  20.573  1.00 40.51  ? 319 HIS G CG  1 
ATOM   23122 N ND1 . HIS G 1 319 ? 87.810  -9.828   20.498  1.00 37.52  ? 319 HIS G ND1 1 
ATOM   23123 C CD2 . HIS G 1 319 ? 86.283  -11.421  20.480  1.00 37.54  ? 319 HIS G CD2 1 
ATOM   23124 C CE1 . HIS G 1 319 ? 88.452  -10.979  20.348  1.00 38.83  ? 319 HIS G CE1 1 
ATOM   23125 N NE2 . HIS G 1 319 ? 87.515  -11.978  20.325  1.00 39.84  ? 319 HIS G NE2 1 
ATOM   23126 N N   . ALA G 1 320 ? 87.016  -8.522   23.434  1.00 44.35  ? 320 ALA G N   1 
ATOM   23127 C CA  . ALA G 1 320 ? 88.063  -7.808   24.148  1.00 43.27  ? 320 ALA G CA  1 
ATOM   23128 C C   . ALA G 1 320 ? 88.872  -6.905   23.201  1.00 40.95  ? 320 ALA G C   1 
ATOM   23129 O O   . ALA G 1 320 ? 89.366  -5.872   23.640  1.00 38.78  ? 320 ALA G O   1 
ATOM   23130 C CB  . ALA G 1 320 ? 88.953  -8.798   24.863  1.00 40.82  ? 320 ALA G CB  1 
ATOM   23131 N N   . VAL G 1 321 ? 88.994  -7.279   21.916  1.00 33.82  ? 321 VAL G N   1 
ATOM   23132 C CA  . VAL G 1 321 ? 89.927  -6.636   20.998  1.00 36.21  ? 321 VAL G CA  1 
ATOM   23133 C C   . VAL G 1 321 ? 89.210  -6.156   19.727  1.00 39.50  ? 321 VAL G C   1 
ATOM   23134 O O   . VAL G 1 321 ? 89.453  -5.031   19.282  1.00 44.09  ? 321 VAL G O   1 
ATOM   23135 C CB  . VAL G 1 321 ? 91.118  -7.560   20.652  1.00 34.85  ? 321 VAL G CB  1 
ATOM   23136 C CG1 . VAL G 1 321 ? 92.044  -6.936   19.610  1.00 34.97  ? 321 VAL G CG1 1 
ATOM   23137 C CG2 . VAL G 1 321 ? 91.921  -7.914   21.904  1.00 30.22  ? 321 VAL G CG2 1 
ATOM   23138 N N   . LEU G 1 322 ? 88.360  -7.003   19.130  1.00 39.37  ? 322 LEU G N   1 
ATOM   23139 C CA  . LEU G 1 322 ? 87.582  -6.624   17.959  1.00 43.46  ? 322 LEU G CA  1 
ATOM   23140 C C   . LEU G 1 322 ? 86.715  -5.405   18.280  1.00 46.12  ? 322 LEU G C   1 
ATOM   23141 O O   . LEU G 1 322 ? 86.120  -5.338   19.362  1.00 44.11  ? 322 LEU G O   1 
ATOM   23142 C CB  . LEU G 1 322 ? 86.700  -7.800   17.525  1.00 42.05  ? 322 LEU G CB  1 
ATOM   23143 C CG  . LEU G 1 322 ? 87.366  -8.866   16.654  1.00 45.21  ? 322 LEU G CG  1 
ATOM   23144 C CD1 . LEU G 1 322 ? 86.477  -10.097  16.546  1.00 48.80  ? 322 LEU G CD1 1 
ATOM   23145 C CD2 . LEU G 1 322 ? 87.693  -8.323   15.269  1.00 41.56  ? 322 LEU G CD2 1 
ATOM   23146 N N   . ARG G 1 323 ? 86.650  -4.460   17.322  1.00 45.35  ? 323 ARG G N   1 
ATOM   23147 C CA  . ARG G 1 323 ? 85.764  -3.309   17.409  1.00 48.75  ? 323 ARG G CA  1 
ATOM   23148 C C   . ARG G 1 323 ? 84.810  -3.234   16.218  1.00 48.26  ? 323 ARG G C   1 
ATOM   23149 O O   . ARG G 1 323 ? 83.945  -2.367   16.195  1.00 49.42  ? 323 ARG G O   1 
ATOM   23150 C CB  . ARG G 1 323 ? 86.570  -2.007   17.510  1.00 47.40  ? 323 ARG G CB  1 
ATOM   23151 C CG  . ARG G 1 323 ? 86.598  -1.433   18.925  1.00 49.93  ? 323 ARG G CG  1 
ATOM   23152 C CD  . ARG G 1 323 ? 87.615  -2.144   19.778  1.00 50.67  ? 323 ARG G CD  1 
ATOM   23153 N NE  . ARG G 1 323 ? 87.323  -2.001   21.203  1.00 51.04  ? 323 ARG G NE  1 
ATOM   23154 C CZ  . ARG G 1 323 ? 87.170  -3.014   22.048  1.00 51.93  ? 323 ARG G CZ  1 
ATOM   23155 N NH1 . ARG G 1 323 ? 86.739  -4.195   21.623  1.00 51.14  ? 323 ARG G NH1 1 
ATOM   23156 N NH2 . ARG G 1 323 ? 87.441  -2.826   23.324  1.00 49.47  ? 323 ARG G NH2 1 
ATOM   23157 N N   . LYS G 1 324 ? 84.969  -4.126   15.235  1.00 50.85  ? 324 LYS G N   1 
ATOM   23158 C CA  . LYS G 1 324 ? 84.025  -4.244   14.130  1.00 46.88  ? 324 LYS G CA  1 
ATOM   23159 C C   . LYS G 1 324 ? 83.552  -5.691   13.998  1.00 48.96  ? 324 LYS G C   1 
ATOM   23160 O O   . LYS G 1 324 ? 83.957  -6.566   14.773  1.00 46.31  ? 324 LYS G O   1 
ATOM   23161 C CB  . LYS G 1 324 ? 84.679  -3.799   12.816  1.00 45.01  ? 324 LYS G CB  1 
ATOM   23162 C CG  . LYS G 1 324 ? 85.158  -2.362   12.796  1.00 50.85  ? 324 LYS G CG  1 
ATOM   23163 C CD  . LYS G 1 324 ? 84.052  -1.337   13.004  1.00 52.35  ? 324 LYS G CD  1 
ATOM   23164 C CE  . LYS G 1 324 ? 84.632  0.012    13.364  1.00 53.72  ? 324 LYS G CE  1 
ATOM   23165 N NZ  . LYS G 1 324 ? 83.603  0.882    13.961  1.00 54.43  ? 324 LYS G NZ  1 
ATOM   23166 N N   . THR G 1 325 ? 82.693  -5.909   12.995  1.00 44.29  ? 325 THR G N   1 
ATOM   23167 C CA  . THR G 1 325 ? 82.206  -7.234   12.645  1.00 47.90  ? 325 THR G CA  1 
ATOM   23168 C C   . THR G 1 325 ? 83.404  -8.164   12.463  1.00 44.68  ? 325 THR G C   1 
ATOM   23169 O O   . THR G 1 325 ? 84.397  -7.798   11.829  1.00 40.22  ? 325 THR G O   1 
ATOM   23170 C CB  . THR G 1 325 ? 81.279  -7.175   11.415  1.00 47.04  ? 325 THR G CB  1 
ATOM   23171 O OG1 . THR G 1 325 ? 80.081  -6.480   11.773  1.00 46.85  ? 325 THR G OG1 1 
ATOM   23172 C CG2 . THR G 1 325 ? 80.916  -8.543   10.873  1.00 46.68  ? 325 THR G CG2 1 
ATOM   23173 N N   . ASP G 1 326 ? 83.301  -9.358   13.057  1.00 43.63  ? 326 ASP G N   1 
ATOM   23174 C CA  . ASP G 1 326 ? 84.307  -10.402  12.933  1.00 38.10  ? 326 ASP G CA  1 
ATOM   23175 C C   . ASP G 1 326 ? 84.228  -11.000  11.528  1.00 33.77  ? 326 ASP G C   1 
ATOM   23176 O O   . ASP G 1 326 ? 83.177  -11.485  11.119  1.00 35.64  ? 326 ASP G O   1 
ATOM   23177 C CB  . ASP G 1 326 ? 84.043  -11.451  14.018  1.00 41.44  ? 326 ASP G CB  1 
ATOM   23178 C CG  . ASP G 1 326 ? 85.095  -12.531  14.179  1.00 37.06  ? 326 ASP G CG  1 
ATOM   23179 O OD1 . ASP G 1 326 ? 86.028  -12.607  13.350  1.00 33.21  ? 326 ASP G OD1 1 
ATOM   23180 O OD2 . ASP G 1 326 ? 84.959  -13.280  15.157  1.00 37.39  ? 326 ASP G OD2 1 
ATOM   23181 N N   . PRO G 1 327 ? 85.316  -10.968  10.721  1.00 34.22  ? 327 PRO G N   1 
ATOM   23182 C CA  . PRO G 1 327 ? 85.288  -11.591  9.394   1.00 37.04  ? 327 PRO G CA  1 
ATOM   23183 C C   . PRO G 1 327 ? 85.119  -13.118  9.449   1.00 40.46  ? 327 PRO G C   1 
ATOM   23184 O O   . PRO G 1 327 ? 84.757  -13.739  8.446   1.00 40.51  ? 327 PRO G O   1 
ATOM   23185 C CB  . PRO G 1 327 ? 86.625  -11.183  8.758   1.00 35.88  ? 327 PRO G CB  1 
ATOM   23186 C CG  . PRO G 1 327 ? 87.529  -10.885  9.950   1.00 39.41  ? 327 PRO G CG  1 
ATOM   23187 C CD  . PRO G 1 327 ? 86.610  -10.349  11.033  1.00 35.22  ? 327 PRO G CD  1 
ATOM   23188 N N   . ARG G 1 328 ? 85.397  -13.719  10.619  1.00 36.93  ? 328 ARG G N   1 
ATOM   23189 C CA  . ARG G 1 328 ? 85.152  -15.141  10.825  1.00 34.63  ? 328 ARG G CA  1 
ATOM   23190 C C   . ARG G 1 328 ? 83.644  -15.380  10.849  1.00 32.53  ? 328 ARG G C   1 
ATOM   23191 O O   . ARG G 1 328 ? 83.176  -16.367  10.280  1.00 34.67  ? 328 ARG G O   1 
ATOM   23192 C CB  . ARG G 1 328 ? 85.811  -15.655  12.116  1.00 31.63  ? 328 ARG G CB  1 
ATOM   23193 C CG  . ARG G 1 328 ? 87.313  -15.431  12.220  1.00 29.11  ? 328 ARG G CG  1 
ATOM   23194 C CD  . ARG G 1 328 ? 87.858  -15.858  13.571  1.00 29.48  ? 328 ARG G CD  1 
ATOM   23195 N NE  . ARG G 1 328 ? 87.254  -15.152  14.701  1.00 29.25  ? 328 ARG G NE  1 
ATOM   23196 C CZ  . ARG G 1 328 ? 87.466  -15.448  15.985  1.00 30.34  ? 328 ARG G CZ  1 
ATOM   23197 N NH1 . ARG G 1 328 ? 88.308  -16.402  16.323  1.00 28.08  ? 328 ARG G NH1 1 
ATOM   23198 N NH2 . ARG G 1 328 ? 86.840  -14.772  16.931  1.00 30.79  ? 328 ARG G NH2 1 
ATOM   23199 N N   . TYR G 1 329 ? 82.901  -14.474  11.512  1.00 34.97  ? 329 TYR G N   1 
ATOM   23200 C CA  . TYR G 1 329 ? 81.441  -14.474  11.493  1.00 37.38  ? 329 TYR G CA  1 
ATOM   23201 C C   . TYR G 1 329 ? 80.921  -14.387  10.055  1.00 35.93  ? 329 TYR G C   1 
ATOM   23202 O O   . TYR G 1 329 ? 80.032  -15.131  9.670   1.00 34.12  ? 329 TYR G O   1 
ATOM   23203 C CB  . TYR G 1 329 ? 80.869  -13.337  12.353  1.00 39.06  ? 329 TYR G CB  1 
ATOM   23204 C CG  . TYR G 1 329 ? 79.357  -13.236  12.351  1.00 38.19  ? 329 TYR G CG  1 
ATOM   23205 C CD1 . TYR G 1 329 ? 78.676  -12.586  11.337  1.00 41.43  ? 329 TYR G CD1 1 
ATOM   23206 C CD2 . TYR G 1 329 ? 78.594  -13.811  13.351  1.00 39.72  ? 329 TYR G CD2 1 
ATOM   23207 C CE1 . TYR G 1 329 ? 77.289  -12.487  11.325  1.00 39.38  ? 329 TYR G CE1 1 
ATOM   23208 C CE2 . TYR G 1 329 ? 77.204  -13.734  13.351  1.00 41.17  ? 329 TYR G CE2 1 
ATOM   23209 C CZ  . TYR G 1 329 ? 76.542  -13.064  12.339  1.00 41.49  ? 329 TYR G CZ  1 
ATOM   23210 O OH  . TYR G 1 329 ? 75.161  -12.988  12.367  1.00 40.36  ? 329 TYR G OH  1 
ATOM   23211 N N   . VAL G 1 330 ? 81.509  -13.494  9.257   1.00 38.21  ? 330 VAL G N   1 
ATOM   23212 C CA  . VAL G 1 330 ? 81.070  -13.240  7.890   1.00 40.18  ? 330 VAL G CA  1 
ATOM   23213 C C   . VAL G 1 330 ? 81.235  -14.500  7.035   1.00 43.82  ? 330 VAL G C   1 
ATOM   23214 O O   . VAL G 1 330 ? 80.362  -14.822  6.242   1.00 39.28  ? 330 VAL G O   1 
ATOM   23215 C CB  . VAL G 1 330 ? 81.817  -12.021  7.298   1.00 39.76  ? 330 VAL G CB  1 
ATOM   23216 C CG1 . VAL G 1 330 ? 81.676  -11.907  5.789   1.00 41.53  ? 330 VAL G CG1 1 
ATOM   23217 C CG2 . VAL G 1 330 ? 81.387  -10.726  7.986   1.00 36.02  ? 330 VAL G CG2 1 
ATOM   23218 N N   . ALA G 1 331 ? 82.358  -15.212  7.185   1.00 43.27  ? 331 ALA G N   1 
ATOM   23219 C CA  . ALA G 1 331 ? 82.610  -16.426  6.416   1.00 38.17  ? 331 ALA G CA  1 
ATOM   23220 C C   . ALA G 1 331 ? 81.609  -17.523  6.784   1.00 34.20  ? 331 ALA G C   1 
ATOM   23221 O O   . ALA G 1 331 ? 81.162  -18.262  5.912   1.00 35.93  ? 331 ALA G O   1 
ATOM   23222 C CB  . ALA G 1 331 ? 84.034  -16.869  6.627   1.00 39.41  ? 331 ALA G CB  1 
ATOM   23223 N N   . GLN G 1 332 ? 81.237  -17.606  8.067   1.00 35.07  ? 332 GLN G N   1 
ATOM   23224 C CA  . GLN G 1 332 ? 80.234  -18.559  8.518   1.00 36.32  ? 332 GLN G CA  1 
ATOM   23225 C C   . GLN G 1 332 ? 78.894  -18.225  7.857   1.00 38.93  ? 332 GLN G C   1 
ATOM   23226 O O   . GLN G 1 332 ? 78.181  -19.117  7.409   1.00 36.42  ? 332 GLN G O   1 
ATOM   23227 C CB  . GLN G 1 332 ? 80.083  -18.546  10.051  1.00 35.01  ? 332 GLN G CB  1 
ATOM   23228 C CG  . GLN G 1 332 ? 81.293  -19.066  10.828  1.00 37.46  ? 332 GLN G CG  1 
ATOM   23229 C CD  . GLN G 1 332 ? 81.406  -20.575  10.878  1.00 36.08  ? 332 GLN G CD  1 
ATOM   23230 O OE1 . GLN G 1 332 ? 81.484  -21.245  9.838   1.00 34.38  ? 332 GLN G OE1 1 
ATOM   23231 N NE2 . GLN G 1 332 ? 81.440  -21.114  12.092  1.00 34.57  ? 332 GLN G NE2 1 
ATOM   23232 N N   . ARG G 1 333 ? 78.568  -16.927  7.818   1.00 43.79  ? 333 ARG G N   1 
ATOM   23233 C CA  . ARG G 1 333 ? 77.335  -16.413  7.235   1.00 45.55  ? 333 ARG G CA  1 
ATOM   23234 C C   . ARG G 1 333 ? 77.228  -16.797  5.765   1.00 43.28  ? 333 ARG G C   1 
ATOM   23235 O O   . ARG G 1 333 ? 76.185  -17.274  5.322   1.00 45.44  ? 333 ARG G O   1 
ATOM   23236 C CB  . ARG G 1 333 ? 77.271  -14.892  7.413   1.00 45.26  ? 333 ARG G CB  1 
ATOM   23237 C CG  . ARG G 1 333 ? 76.067  -14.229  6.767   1.00 49.06  ? 333 ARG G CG  1 
ATOM   23238 C CD  . ARG G 1 333 ? 75.972  -12.769  7.165   1.00 52.44  ? 333 ARG G CD  1 
ATOM   23239 N NE  . ARG G 1 333 ? 74.928  -12.076  6.430   1.00 54.24  ? 333 ARG G NE  1 
ATOM   23240 C CZ  . ARG G 1 333 ? 73.632  -12.356  6.502   1.00 51.88  ? 333 ARG G CZ  1 
ATOM   23241 N NH1 . ARG G 1 333 ? 73.088  -12.799  7.625   1.00 52.48  ? 333 ARG G NH1 1 
ATOM   23242 N NH2 . ARG G 1 333 ? 72.873  -12.139  5.449   1.00 56.05  ? 333 ARG G NH2 1 
ATOM   23243 N N   . GLU G 1 334 ? 78.314  -16.602  5.017   1.00 41.75  ? 334 GLU G N   1 
ATOM   23244 C CA  . GLU G 1 334 ? 78.311  -16.906  3.596   1.00 43.88  ? 334 GLU G CA  1 
ATOM   23245 C C   . GLU G 1 334 ? 78.043  -18.391  3.384   1.00 46.66  ? 334 GLU G C   1 
ATOM   23246 O O   . GLU G 1 334 ? 77.361  -18.756  2.434   1.00 46.23  ? 334 GLU G O   1 
ATOM   23247 C CB  . GLU G 1 334 ? 79.625  -16.452  2.964   1.00 42.79  ? 334 GLU G CB  1 
ATOM   23248 C CG  . GLU G 1 334 ? 79.749  -14.942  2.973   1.00 51.33  ? 334 GLU G CG  1 
ATOM   23249 C CD  . GLU G 1 334 ? 80.957  -14.373  2.250   1.00 56.48  ? 334 GLU G CD  1 
ATOM   23250 O OE1 . GLU G 1 334 ? 81.369  -13.249  2.596   1.00 59.06  ? 334 GLU G OE1 1 
ATOM   23251 O OE2 . GLU G 1 334 ? 81.469  -15.044  1.339   1.00 64.58  ? 334 GLU G OE2 1 
ATOM   23252 N N   . PHE G 1 335 ? 78.582  -19.236  4.282   1.00 45.97  ? 335 PHE G N   1 
ATOM   23253 C CA  . PHE G 1 335 ? 78.367  -20.674  4.201   1.00 43.48  ? 335 PHE G CA  1 
ATOM   23254 C C   . PHE G 1 335 ? 76.897  -21.017  4.456   1.00 38.12  ? 335 PHE G C   1 
ATOM   23255 O O   . PHE G 1 335 ? 76.320  -21.856  3.762   1.00 40.95  ? 335 PHE G O   1 
ATOM   23256 C CB  . PHE G 1 335 ? 79.279  -21.444  5.167   1.00 39.93  ? 335 PHE G CB  1 
ATOM   23257 C CG  . PHE G 1 335 ? 79.207  -22.937  4.964   1.00 39.08  ? 335 PHE G CG  1 
ATOM   23258 C CD1 . PHE G 1 335 ? 80.013  -23.559  4.028   1.00 38.74  ? 335 PHE G CD1 1 
ATOM   23259 C CD2 . PHE G 1 335 ? 78.258  -23.697  5.630   1.00 39.44  ? 335 PHE G CD2 1 
ATOM   23260 C CE1 . PHE G 1 335 ? 79.922  -24.922  3.800   1.00 39.66  ? 335 PHE G CE1 1 
ATOM   23261 C CE2 . PHE G 1 335 ? 78.164  -25.059  5.395   1.00 40.59  ? 335 PHE G CE2 1 
ATOM   23262 C CZ  . PHE G 1 335 ? 78.996  -25.666  4.483   1.00 38.49  ? 335 PHE G CZ  1 
ATOM   23263 N N   . ALA G 1 336 ? 76.304  -20.377  5.465   1.00 36.58  ? 336 ALA G N   1 
ATOM   23264 C CA  . ALA G 1 336 ? 74.928  -20.648  5.856   1.00 42.71  ? 336 ALA G CA  1 
ATOM   23265 C C   . ALA G 1 336 ? 73.946  -20.172  4.771   1.00 46.18  ? 336 ALA G C   1 
ATOM   23266 O O   . ALA G 1 336 ? 72.966  -20.857  4.489   1.00 42.05  ? 336 ALA G O   1 
ATOM   23267 C CB  . ALA G 1 336 ? 74.643  -19.995  7.187   1.00 41.17  ? 336 ALA G CB  1 
ATOM   23268 N N   . LEU G 1 337 ? 74.204  -18.994  4.184   1.00 46.41  ? 337 LEU G N   1 
ATOM   23269 C CA  . LEU G 1 337 ? 73.383  -18.468  3.100   1.00 52.36  ? 337 LEU G CA  1 
ATOM   23270 C C   . LEU G 1 337 ? 73.335  -19.472  1.951   1.00 49.00  ? 337 LEU G C   1 
ATOM   23271 O O   . LEU G 1 337 ? 72.266  -19.753  1.427   1.00 54.07  ? 337 LEU G O   1 
ATOM   23272 C CB  . LEU G 1 337 ? 73.941  -17.113  2.639   1.00 48.40  ? 337 LEU G CB  1 
ATOM   23273 C CG  . LEU G 1 337 ? 73.674  -15.948  3.589   1.00 48.37  ? 337 LEU G CG  1 
ATOM   23274 C CD1 . LEU G 1 337 ? 74.487  -14.721  3.191   1.00 51.05  ? 337 LEU G CD1 1 
ATOM   23275 C CD2 . LEU G 1 337 ? 72.181  -15.624  3.643   1.00 49.14  ? 337 LEU G CD2 1 
ATOM   23276 N N   . LYS G 1 338 ? 74.492  -20.040  1.605   1.00 47.97  ? 338 LYS G N   1 
ATOM   23277 C CA  . LYS G 1 338 ? 74.578  -21.036  0.552   1.00 50.63  ? 338 LYS G CA  1 
ATOM   23278 C C   . LYS G 1 338 ? 73.840  -22.329  0.895   1.00 49.15  ? 338 LYS G C   1 
ATOM   23279 O O   . LYS G 1 338 ? 73.143  -22.873  0.049   1.00 55.66  ? 338 LYS G O   1 
ATOM   23280 C CB  . LYS G 1 338 ? 76.035  -21.420  0.296   1.00 54.42  ? 338 LYS G CB  1 
ATOM   23281 C CG  . LYS G 1 338 ? 76.826  -20.488  -0.600  1.00 60.38  ? 338 LYS G CG  1 
ATOM   23282 C CD  . LYS G 1 338 ? 77.946  -21.227  -1.304  1.00 63.42  ? 338 LYS G CD  1 
ATOM   23283 C CE  . LYS G 1 338 ? 77.455  -22.413  -2.109  1.00 63.29  ? 338 LYS G CE  1 
ATOM   23284 N NZ  . LYS G 1 338 ? 78.576  -23.205  -2.648  1.00 63.24  ? 338 LYS G NZ  1 
ATOM   23285 N N   . HIS G 1 339 ? 74.047  -22.869  2.103   1.00 47.58  ? 339 HIS G N   1 
ATOM   23286 C CA  . HIS G 1 339 ? 73.767  -24.277  2.349   1.00 43.89  ? 339 HIS G CA  1 
ATOM   23287 C C   . HIS G 1 339 ? 72.517  -24.489  3.199   1.00 42.84  ? 339 HIS G C   1 
ATOM   23288 O O   . HIS G 1 339 ? 71.974  -25.584  3.177   1.00 46.10  ? 339 HIS G O   1 
ATOM   23289 C CB  . HIS G 1 339 ? 74.991  -24.954  2.974   1.00 43.98  ? 339 HIS G CB  1 
ATOM   23290 C CG  . HIS G 1 339 ? 76.133  -25.169  2.023   1.00 43.10  ? 339 HIS G CG  1 
ATOM   23291 N ND1 . HIS G 1 339 ? 76.231  -26.272  1.222   1.00 44.51  ? 339 HIS G ND1 1 
ATOM   23292 C CD2 . HIS G 1 339 ? 77.270  -24.434  1.831   1.00 39.74  ? 339 HIS G CD2 1 
ATOM   23293 C CE1 . HIS G 1 339 ? 77.361  -26.216  0.523   1.00 43.43  ? 339 HIS G CE1 1 
ATOM   23294 N NE2 . HIS G 1 339 ? 78.013  -25.058  0.866   1.00 43.70  ? 339 HIS G NE2 1 
ATOM   23295 N N   . MET G 1 340 ? 72.064  -23.475  3.946   1.00 44.91  ? 340 MET G N   1 
ATOM   23296 C CA  . MET G 1 340 ? 70.942  -23.658  4.855   1.00 47.10  ? 340 MET G CA  1 
ATOM   23297 C C   . MET G 1 340 ? 70.165  -22.350  5.013   1.00 49.47  ? 340 MET G C   1 
ATOM   23298 O O   . MET G 1 340 ? 69.902  -21.909  6.133   1.00 52.70  ? 340 MET G O   1 
ATOM   23299 C CB  . MET G 1 340 ? 71.439  -24.143  6.222   1.00 49.10  ? 340 MET G CB  1 
ATOM   23300 C CG  . MET G 1 340 ? 72.819  -23.621  6.598   1.00 54.50  ? 340 MET G CG  1 
ATOM   23301 S SD  . MET G 1 340 ? 73.466  -24.163  8.218   1.00 47.90  ? 340 MET G SD  1 
ATOM   23302 C CE  . MET G 1 340 ? 72.314  -23.349  9.317   1.00 46.32  ? 340 MET G CE  1 
ATOM   23303 N N   . PRO G 1 341 ? 69.748  -21.689  3.903   1.00 53.20  ? 341 PRO G N   1 
ATOM   23304 C CA  . PRO G 1 341 ? 69.087  -20.381  3.994   1.00 50.87  ? 341 PRO G CA  1 
ATOM   23305 C C   . PRO G 1 341 ? 67.730  -20.434  4.702   1.00 54.82  ? 341 PRO G C   1 
ATOM   23306 O O   . PRO G 1 341 ? 67.318  -19.449  5.323   1.00 57.50  ? 341 PRO G O   1 
ATOM   23307 C CB  . PRO G 1 341 ? 68.949  -19.933  2.532   1.00 53.63  ? 341 PRO G CB  1 
ATOM   23308 C CG  . PRO G 1 341 ? 68.957  -21.240  1.725   1.00 55.11  ? 341 PRO G CG  1 
ATOM   23309 C CD  . PRO G 1 341 ? 69.847  -22.185  2.513   1.00 53.24  ? 341 PRO G CD  1 
ATOM   23310 N N   . ASP G 1 342 ? 67.072  -21.608  4.657   1.00 54.49  ? 342 ASP G N   1 
ATOM   23311 C CA  . ASP G 1 342 ? 65.731  -21.777  5.198   1.00 56.58  ? 342 ASP G CA  1 
ATOM   23312 C C   . ASP G 1 342 ? 65.743  -22.359  6.606   1.00 56.30  ? 342 ASP G C   1 
ATOM   23313 O O   . ASP G 1 342 ? 64.674  -22.610  7.154   1.00 55.50  ? 342 ASP G O   1 
ATOM   23314 C CB  . ASP G 1 342 ? 64.869  -22.674  4.306   1.00 58.26  ? 342 ASP G CB  1 
ATOM   23315 C CG  . ASP G 1 342 ? 64.632  -22.082  2.926   1.00 64.19  ? 342 ASP G CG  1 
ATOM   23316 O OD1 . ASP G 1 342 ? 64.501  -20.837  2.838   1.00 57.52  ? 342 ASP G OD1 1 
ATOM   23317 O OD2 . ASP G 1 342 ? 64.567  -22.868  1.955   1.00 66.73  ? 342 ASP G OD2 1 
ATOM   23318 N N   . ASP G 1 343 ? 66.928  -22.577  7.189   1.00 53.92  ? 343 ASP G N   1 
ATOM   23319 C CA  . ASP G 1 343 ? 67.009  -23.126  8.536   1.00 48.21  ? 343 ASP G CA  1 
ATOM   23320 C C   . ASP G 1 343 ? 66.467  -22.088  9.515   1.00 40.74  ? 343 ASP G C   1 
ATOM   23321 O O   . ASP G 1 343 ? 66.921  -20.948  9.540   1.00 40.04  ? 343 ASP G O   1 
ATOM   23322 C CB  . ASP G 1 343 ? 68.431  -23.566  8.900   1.00 50.67  ? 343 ASP G CB  1 
ATOM   23323 C CG  . ASP G 1 343 ? 68.531  -24.158  10.299  1.00 50.15  ? 343 ASP G CG  1 
ATOM   23324 O OD1 . ASP G 1 343 ? 68.482  -23.378  11.290  1.00 46.58  ? 343 ASP G OD1 1 
ATOM   23325 O OD2 . ASP G 1 343 ? 68.626  -25.406  10.390  1.00 49.96  ? 343 ASP G OD2 1 
ATOM   23326 N N   . PRO G 1 344 ? 65.463  -22.455  10.346  1.00 43.85  ? 344 PRO G N   1 
ATOM   23327 C CA  . PRO G 1 344 ? 64.841  -21.510  11.282  1.00 45.25  ? 344 PRO G CA  1 
ATOM   23328 C C   . PRO G 1 344 ? 65.824  -20.794  12.209  1.00 46.61  ? 344 PRO G C   1 
ATOM   23329 O O   . PRO G 1 344 ? 65.677  -19.596  12.458  1.00 47.08  ? 344 PRO G O   1 
ATOM   23330 C CB  . PRO G 1 344 ? 63.888  -22.375  12.124  1.00 44.37  ? 344 PRO G CB  1 
ATOM   23331 C CG  . PRO G 1 344 ? 63.624  -23.595  11.284  1.00 43.34  ? 344 PRO G CG  1 
ATOM   23332 C CD  . PRO G 1 344 ? 64.851  -23.797  10.407  1.00 44.34  ? 344 PRO G CD  1 
ATOM   23333 N N   . ILE G 1 345 ? 66.814  -21.539  12.727  1.00 47.47  ? 345 ILE G N   1 
ATOM   23334 C CA  . ILE G 1 345 ? 67.762  -20.984  13.689  1.00 48.07  ? 345 ILE G CA  1 
ATOM   23335 C C   . ILE G 1 345 ? 68.685  -19.990  12.977  1.00 44.61  ? 345 ILE G C   1 
ATOM   23336 O O   . ILE G 1 345 ? 68.987  -18.926  13.516  1.00 42.95  ? 345 ILE G O   1 
ATOM   23337 C CB  . ILE G 1 345 ? 68.541  -22.103  14.432  1.00 53.26  ? 345 ILE G CB  1 
ATOM   23338 C CG1 . ILE G 1 345 ? 67.577  -23.045  15.165  1.00 53.90  ? 345 ILE G CG1 1 
ATOM   23339 C CG2 . ILE G 1 345 ? 69.590  -21.513  15.378  1.00 48.48  ? 345 ILE G CG2 1 
ATOM   23340 C CD1 . ILE G 1 345 ? 68.246  -24.096  16.019  1.00 54.69  ? 345 ILE G CD1 1 
ATOM   23341 N N   . PHE G 1 346 ? 69.126  -20.334  11.761  1.00 43.22  ? 346 PHE G N   1 
ATOM   23342 C CA  . PHE G 1 346 ? 69.940  -19.427  10.969  1.00 45.81  ? 346 PHE G CA  1 
ATOM   23343 C C   . PHE G 1 346 ? 69.181  -18.125  10.707  1.00 51.18  ? 346 PHE G C   1 
ATOM   23344 O O   . PHE G 1 346 ? 69.769  -17.045  10.763  1.00 48.52  ? 346 PHE G O   1 
ATOM   23345 C CB  . PHE G 1 346 ? 70.370  -20.059  9.640   1.00 48.01  ? 346 PHE G CB  1 
ATOM   23346 C CG  . PHE G 1 346 ? 70.996  -19.064  8.696   1.00 49.85  ? 346 PHE G CG  1 
ATOM   23347 C CD1 . PHE G 1 346 ? 72.039  -18.248  9.112   1.00 52.83  ? 346 PHE G CD1 1 
ATOM   23348 C CD2 . PHE G 1 346 ? 70.529  -18.912  7.404   1.00 53.52  ? 346 PHE G CD2 1 
ATOM   23349 C CE1 . PHE G 1 346 ? 72.609  -17.321  8.250   1.00 53.96  ? 346 PHE G CE1 1 
ATOM   23350 C CE2 . PHE G 1 346 ? 71.098  -17.979  6.545   1.00 56.72  ? 346 PHE G CE2 1 
ATOM   23351 C CZ  . PHE G 1 346 ? 72.141  -17.187  6.967   1.00 51.40  ? 346 PHE G CZ  1 
ATOM   23352 N N   . GLN G 1 347 ? 67.874  -18.228  10.418  1.00 50.90  ? 347 GLN G N   1 
ATOM   23353 C CA  . GLN G 1 347 ? 67.086  -17.050  10.095  1.00 49.89  ? 347 GLN G CA  1 
ATOM   23354 C C   . GLN G 1 347 ? 67.118  -16.072  11.264  1.00 45.42  ? 347 GLN G C   1 
ATOM   23355 O O   . GLN G 1 347 ? 67.302  -14.878  11.047  1.00 45.88  ? 347 GLN G O   1 
ATOM   23356 C CB  . GLN G 1 347 ? 65.671  -17.449  9.678   1.00 55.80  ? 347 GLN G CB  1 
ATOM   23357 C CG  . GLN G 1 347 ? 65.632  -18.035  8.273   1.00 62.90  ? 347 GLN G CG  1 
ATOM   23358 C CD  . GLN G 1 347 ? 64.267  -18.528  7.854   1.00 68.92  ? 347 GLN G CD  1 
ATOM   23359 O OE1 . GLN G 1 347 ? 64.116  -19.134  6.795   1.00 76.91  ? 347 GLN G OE1 1 
ATOM   23360 N NE2 . GLN G 1 347 ? 63.259  -18.259  8.677   1.00 74.52  ? 347 GLN G NE2 1 
ATOM   23361 N N   . VAL G 1 348 ? 67.010  -16.579  12.497  1.00 45.14  ? 348 VAL G N   1 
ATOM   23362 C CA  . VAL G 1 348 ? 67.116  -15.729  13.675  1.00 42.62  ? 348 VAL G CA  1 
ATOM   23363 C C   . VAL G 1 348 ? 68.518  -15.123  13.787  1.00 45.38  ? 348 VAL G C   1 
ATOM   23364 O O   . VAL G 1 348 ? 68.648  -13.952  14.151  1.00 47.63  ? 348 VAL G O   1 
ATOM   23365 C CB  . VAL G 1 348 ? 66.726  -16.496  14.947  1.00 42.30  ? 348 VAL G CB  1 
ATOM   23366 C CG1 . VAL G 1 348 ? 66.947  -15.669  16.215  1.00 45.30  ? 348 VAL G CG1 1 
ATOM   23367 C CG2 . VAL G 1 348 ? 65.294  -16.993  14.859  1.00 45.43  ? 348 VAL G CG2 1 
ATOM   23368 N N   . VAL G 1 349 ? 69.559  -15.920  13.486  1.00 45.98  ? 349 VAL G N   1 
ATOM   23369 C CA  . VAL G 1 349 ? 70.946  -15.456  13.518  1.00 44.85  ? 349 VAL G CA  1 
ATOM   23370 C C   . VAL G 1 349 ? 71.126  -14.304  12.525  1.00 45.40  ? 349 VAL G C   1 
ATOM   23371 O O   . VAL G 1 349 ? 71.734  -13.286  12.850  1.00 41.70  ? 349 VAL G O   1 
ATOM   23372 C CB  . VAL G 1 349 ? 71.942  -16.607  13.235  1.00 44.93  ? 349 VAL G CB  1 
ATOM   23373 C CG1 . VAL G 1 349 ? 73.345  -16.097  12.916  1.00 44.82  ? 349 VAL G CG1 1 
ATOM   23374 C CG2 . VAL G 1 349 ? 71.984  -17.616  14.384  1.00 43.19  ? 349 VAL G CG2 1 
ATOM   23375 N N   . SER G 1 350 ? 70.625  -14.511  11.301  1.00 47.57  ? 350 SER G N   1 
ATOM   23376 C CA  . SER G 1 350 ? 70.660  -13.527  10.225  1.00 51.84  ? 350 SER G CA  1 
ATOM   23377 C C   . SER G 1 350 ? 69.989  -12.210  10.639  1.00 55.16  ? 350 SER G C   1 
ATOM   23378 O O   . SER G 1 350 ? 70.571  -11.132  10.525  1.00 54.34  ? 350 SER G O   1 
ATOM   23379 C CB  . SER G 1 350 ? 70.013  -14.111  9.003   1.00 47.04  ? 350 SER G CB  1 
ATOM   23380 O OG  . SER G 1 350 ? 70.365  -13.365  7.875   1.00 44.34  ? 350 SER G OG  1 
ATOM   23381 N N   . MET G 1 351 ? 68.762  -12.315  11.155  1.00 60.80  ? 351 MET G N   1 
ATOM   23382 C CA  . MET G 1 351 ? 67.989  -11.154  11.566  1.00 63.26  ? 351 MET G CA  1 
ATOM   23383 C C   . MET G 1 351 ? 68.658  -10.431  12.733  1.00 59.18  ? 351 MET G C   1 
ATOM   23384 O O   . MET G 1 351 ? 68.581  -9.204   12.811  1.00 54.97  ? 351 MET G O   1 
ATOM   23385 C CB  . MET G 1 351 ? 66.578  -11.570  11.989  1.00 71.07  ? 351 MET G CB  1 
ATOM   23386 C CG  . MET G 1 351 ? 65.532  -11.374  10.918  1.00 81.32  ? 351 MET G CG  1 
ATOM   23387 S SD  . MET G 1 351 ? 64.007  -12.263  11.356  1.00 85.62  ? 351 MET G SD  1 
ATOM   23388 C CE  . MET G 1 351 ? 63.613  -11.418  12.881  1.00 80.08  ? 351 MET G CE  1 
ATOM   23389 N N   . LEU G 1 352 ? 69.275  -11.191  13.651  1.00 57.81  ? 352 LEU G N   1 
ATOM   23390 C CA  . LEU G 1 352 ? 70.018  -10.603  14.761  1.00 58.51  ? 352 LEU G CA  1 
ATOM   23391 C C   . LEU G 1 352 ? 71.181  -9.754   14.239  1.00 55.26  ? 352 LEU G C   1 
ATOM   23392 O O   . LEU G 1 352 ? 71.520  -8.736   14.844  1.00 50.95  ? 352 LEU G O   1 
ATOM   23393 C CB  . LEU G 1 352 ? 70.538  -11.709  15.687  1.00 57.75  ? 352 LEU G CB  1 
ATOM   23394 C CG  . LEU G 1 352 ? 69.540  -12.302  16.677  1.00 56.22  ? 352 LEU G CG  1 
ATOM   23395 C CD1 . LEU G 1 352 ? 70.112  -13.562  17.313  1.00 53.34  ? 352 LEU G CD1 1 
ATOM   23396 C CD2 . LEU G 1 352 ? 69.154  -11.300  17.753  1.00 53.35  ? 352 LEU G CD2 1 
ATOM   23397 N N   . TYR G 1 353 ? 71.798  -10.194  13.130  1.00 53.01  ? 353 TYR G N   1 
ATOM   23398 C CA  . TYR G 1 353 ? 72.893  -9.467   12.506  1.00 51.01  ? 353 TYR G CA  1 
ATOM   23399 C C   . TYR G 1 353 ? 72.441  -8.046   12.152  1.00 60.86  ? 353 TYR G C   1 
ATOM   23400 O O   . TYR G 1 353 ? 73.176  -7.082   12.367  1.00 59.99  ? 353 TYR G O   1 
ATOM   23401 C CB  . TYR G 1 353 ? 73.358  -10.212  11.253  1.00 44.93  ? 353 TYR G CB  1 
ATOM   23402 C CG  . TYR G 1 353 ? 74.628  -9.711   10.613  1.00 42.85  ? 353 TYR G CG  1 
ATOM   23403 C CD1 . TYR G 1 353 ? 75.590  -9.014   11.336  1.00 39.93  ? 353 TYR G CD1 1 
ATOM   23404 C CD2 . TYR G 1 353 ? 74.852  -9.904   9.253   1.00 42.99  ? 353 TYR G CD2 1 
ATOM   23405 C CE1 . TYR G 1 353 ? 76.750  -8.557   10.738  1.00 38.62  ? 353 TYR G CE1 1 
ATOM   23406 C CE2 . TYR G 1 353 ? 76.006  -9.443   8.636   1.00 44.10  ? 353 TYR G CE2 1 
ATOM   23407 C CZ  . TYR G 1 353 ? 76.963  -8.781   9.386   1.00 41.96  ? 353 TYR G CZ  1 
ATOM   23408 O OH  . TYR G 1 353 ? 78.112  -8.322   8.790   1.00 44.49  ? 353 TYR G OH  1 
ATOM   23409 N N   . GLU G 1 354 ? 71.219  -7.935   11.607  1.00 64.25  ? 354 GLU G N   1 
ATOM   23410 C CA  . GLU G 1 354 ? 70.665  -6.668   11.152  1.00 65.94  ? 354 GLU G CA  1 
ATOM   23411 C C   . GLU G 1 354 ? 70.309  -5.763   12.334  1.00 60.69  ? 354 GLU G C   1 
ATOM   23412 O O   . GLU G 1 354 ? 70.714  -4.597   12.383  1.00 59.80  ? 354 GLU G O   1 
ATOM   23413 C CB  . GLU G 1 354 ? 69.431  -6.939   10.292  1.00 75.45  ? 354 GLU G CB  1 
ATOM   23414 C CG  . GLU G 1 354 ? 68.893  -5.701   9.595   1.00 82.56  ? 354 GLU G CG  1 
ATOM   23415 C CD  . GLU G 1 354 ? 67.985  -6.007   8.417   1.00 86.20  ? 354 GLU G CD  1 
ATOM   23416 O OE1 . GLU G 1 354 ? 66.824  -5.543   8.392   1.00 92.99  ? 354 GLU G OE1 1 
ATOM   23417 O OE2 . GLU G 1 354 ? 68.448  -6.732   7.530   1.00 94.38  ? 354 GLU G OE2 1 
ATOM   23418 N N   . VAL G 1 355 ? 69.584  -6.322   13.304  1.00 54.58  ? 355 VAL G N   1 
ATOM   23419 C CA  . VAL G 1 355 ? 68.861  -5.527   14.278  1.00 57.33  ? 355 VAL G CA  1 
ATOM   23420 C C   . VAL G 1 355 ? 69.740  -5.192   15.489  1.00 60.45  ? 355 VAL G C   1 
ATOM   23421 O O   . VAL G 1 355 ? 69.563  -4.131   16.082  1.00 58.84  ? 355 VAL G O   1 
ATOM   23422 C CB  . VAL G 1 355 ? 67.545  -6.238   14.669  1.00 60.09  ? 355 VAL G CB  1 
ATOM   23423 C CG1 . VAL G 1 355 ? 67.704  -7.171   15.860  1.00 55.92  ? 355 VAL G CG1 1 
ATOM   23424 C CG2 . VAL G 1 355 ? 66.415  -5.251   14.928  1.00 67.83  ? 355 VAL G CG2 1 
ATOM   23425 N N   . VAL G 1 356 ? 70.693  -6.065   15.858  1.00 63.42  ? 356 VAL G N   1 
ATOM   23426 C CA  . VAL G 1 356 ? 71.376  -5.962   17.147  1.00 59.14  ? 356 VAL G CA  1 
ATOM   23427 C C   . VAL G 1 356 ? 72.464  -4.881   17.130  1.00 59.21  ? 356 VAL G C   1 
ATOM   23428 O O   . VAL G 1 356 ? 72.601  -4.166   18.125  1.00 56.18  ? 356 VAL G O   1 
ATOM   23429 C CB  . VAL G 1 356 ? 71.940  -7.315   17.639  1.00 55.61  ? 356 VAL G CB  1 
ATOM   23430 C CG1 . VAL G 1 356 ? 72.794  -7.156   18.889  1.00 53.39  ? 356 VAL G CG1 1 
ATOM   23431 C CG2 . VAL G 1 356 ? 70.844  -8.336   17.898  1.00 53.90  ? 356 VAL G CG2 1 
ATOM   23432 N N   . PRO G 1 357 ? 73.312  -4.736   16.080  1.00 58.30  ? 357 PRO G N   1 
ATOM   23433 C CA  . PRO G 1 357 ? 74.342  -3.686   16.082  1.00 62.01  ? 357 PRO G CA  1 
ATOM   23434 C C   . PRO G 1 357 ? 73.801  -2.258   16.245  1.00 65.94  ? 357 PRO G C   1 
ATOM   23435 O O   . PRO G 1 357 ? 74.280  -1.548   17.134  1.00 59.58  ? 357 PRO G O   1 
ATOM   23436 C CB  . PRO G 1 357 ? 75.108  -3.882   14.760  1.00 58.67  ? 357 PRO G CB  1 
ATOM   23437 C CG  . PRO G 1 357 ? 74.774  -5.309   14.335  1.00 56.55  ? 357 PRO G CG  1 
ATOM   23438 C CD  . PRO G 1 357 ? 73.385  -5.586   14.882  1.00 56.32  ? 357 PRO G CD  1 
ATOM   23439 N N   . PRO G 1 358 ? 72.812  -1.780   15.432  1.00 67.79  ? 358 PRO G N   1 
ATOM   23440 C CA  . PRO G 1 358 ? 72.188  -0.470   15.668  1.00 64.12  ? 358 PRO G CA  1 
ATOM   23441 C C   . PRO G 1 358 ? 71.793  -0.210   17.123  1.00 64.52  ? 358 PRO G C   1 
ATOM   23442 O O   . PRO G 1 358 ? 72.070  0.864    17.656  1.00 75.25  ? 358 PRO G O   1 
ATOM   23443 C CB  . PRO G 1 358 ? 70.935  -0.516   14.778  1.00 67.42  ? 358 PRO G CB  1 
ATOM   23444 C CG  . PRO G 1 358 ? 71.346  -1.398   13.608  1.00 68.79  ? 358 PRO G CG  1 
ATOM   23445 C CD  . PRO G 1 358 ? 72.255  -2.439   14.229  1.00 66.63  ? 358 PRO G CD  1 
ATOM   23446 N N   . ILE G 1 359 ? 71.180  -1.215   17.760  1.00 60.11  ? 359 ILE G N   1 
ATOM   23447 C CA  . ILE G 1 359 ? 70.644  -1.113   19.113  1.00 66.44  ? 359 ILE G CA  1 
ATOM   23448 C C   . ILE G 1 359 ? 71.763  -1.042   20.154  1.00 65.92  ? 359 ILE G C   1 
ATOM   23449 O O   . ILE G 1 359 ? 71.660  -0.270   21.099  1.00 72.04  ? 359 ILE G O   1 
ATOM   23450 C CB  . ILE G 1 359 ? 69.684  -2.293   19.396  1.00 64.98  ? 359 ILE G CB  1 
ATOM   23451 C CG1 . ILE G 1 359 ? 68.436  -2.220   18.509  1.00 66.61  ? 359 ILE G CG1 1 
ATOM   23452 C CG2 . ILE G 1 359 ? 69.332  -2.385   20.876  1.00 61.20  ? 359 ILE G CG2 1 
ATOM   23453 C CD1 . ILE G 1 359 ? 67.555  -3.451   18.565  1.00 65.47  ? 359 ILE G CD1 1 
ATOM   23454 N N   . LEU G 1 360 ? 72.796  -1.887   20.010  1.00 74.63  ? 360 LEU G N   1 
ATOM   23455 C CA  . LEU G 1 360 ? 73.917  -1.929   20.945  1.00 72.82  ? 360 LEU G CA  1 
ATOM   23456 C C   . LEU G 1 360 ? 74.753  -0.655   20.826  1.00 71.86  ? 360 LEU G C   1 
ATOM   23457 O O   . LEU G 1 360 ? 75.369  -0.229   21.804  1.00 60.70  ? 360 LEU G O   1 
ATOM   23458 C CB  . LEU G 1 360 ? 74.782  -3.168   20.663  1.00 76.77  ? 360 LEU G CB  1 
ATOM   23459 C CG  . LEU G 1 360 ? 74.334  -4.475   21.320  1.00 80.40  ? 360 LEU G CG  1 
ATOM   23460 C CD1 . LEU G 1 360 ? 75.158  -5.643   20.797  1.00 79.57  ? 360 LEU G CD1 1 
ATOM   23461 C CD2 . LEU G 1 360 ? 74.442  -4.392   22.843  1.00 79.98  ? 360 LEU G CD2 1 
ATOM   23462 N N   . SER G 1 361 ? 74.769  -0.064   19.620  1.00 73.75  ? 361 SER G N   1 
ATOM   23463 C CA  . SER G 1 361 ? 75.489  1.171    19.360  1.00 76.56  ? 361 SER G CA  1 
ATOM   23464 C C   . SER G 1 361 ? 74.825  2.346    20.095  1.00 76.40  ? 361 SER G C   1 
ATOM   23465 O O   . SER G 1 361 ? 75.516  3.101    20.781  1.00 74.72  ? 361 SER G O   1 
ATOM   23466 C CB  . SER G 1 361 ? 75.587  1.401    17.871  1.00 75.50  ? 361 SER G CB  1 
ATOM   23467 O OG  . SER G 1 361 ? 76.776  2.094    17.539  1.00 76.25  ? 361 SER G OG  1 
ATOM   23468 N N   . SER G 1 362 ? 73.486  2.467    19.965  1.00 73.41  ? 362 SER G N   1 
ATOM   23469 C CA  . SER G 1 362 ? 72.681  3.445    20.688  1.00 72.98  ? 362 SER G CA  1 
ATOM   23470 C C   . SER G 1 362 ? 73.043  3.469    22.169  1.00 74.81  ? 362 SER G C   1 
ATOM   23471 O O   . SER G 1 362 ? 73.446  4.503    22.689  1.00 90.24  ? 362 SER G O   1 
ATOM   23472 C CB  . SER G 1 362 ? 71.208  3.172    20.540  1.00 70.43  ? 362 SER G CB  1 
ATOM   23473 O OG  . SER G 1 362 ? 70.829  3.233    19.182  1.00 75.75  ? 362 SER G OG  1 
ATOM   23474 N N   . LEU G 1 363 ? 72.888  2.320    22.837  1.00 74.34  ? 363 LEU G N   1 
ATOM   23475 C CA  . LEU G 1 363 ? 73.126  2.208    24.271  1.00 75.70  ? 363 LEU G CA  1 
ATOM   23476 C C   . LEU G 1 363 ? 74.596  2.488    24.597  1.00 73.81  ? 363 LEU G C   1 
ATOM   23477 O O   . LEU G 1 363 ? 74.913  2.773    25.750  1.00 74.22  ? 363 LEU G O   1 
ATOM   23478 C CB  . LEU G 1 363 ? 72.718  0.807    24.753  1.00 78.89  ? 363 LEU G CB  1 
ATOM   23479 C CG  . LEU G 1 363 ? 71.326  0.310    24.342  1.00 78.06  ? 363 LEU G CG  1 
ATOM   23480 C CD1 . LEU G 1 363 ? 70.900  -0.843   25.221  1.00 77.51  ? 363 LEU G CD1 1 
ATOM   23481 C CD2 . LEU G 1 363 ? 70.274  1.411    24.392  1.00 79.70  ? 363 LEU G CD2 1 
ATOM   23482 N N   . GLY G 1 364 ? 75.483  2.334    23.597  1.00 68.36  ? 364 GLY G N   1 
ATOM   23483 C CA  . GLY G 1 364 ? 76.873  2.771    23.659  1.00 62.60  ? 364 GLY G CA  1 
ATOM   23484 C C   . GLY G 1 364 ? 77.666  2.175    24.827  1.00 62.77  ? 364 GLY G C   1 
ATOM   23485 O O   . GLY G 1 364 ? 78.608  2.806    25.308  1.00 68.08  ? 364 GLY G O   1 
ATOM   23486 N N   . LYS G 1 365 ? 77.314  0.950    25.254  1.00 72.17  ? 365 LYS G N   1 
ATOM   23487 C CA  . LYS G 1 365 ? 77.871  0.360    26.466  1.00 71.22  ? 365 LYS G CA  1 
ATOM   23488 C C   . LYS G 1 365 ? 78.849  -0.785   26.163  1.00 70.57  ? 365 LYS G C   1 
ATOM   23489 O O   . LYS G 1 365 ? 79.754  -1.026   26.955  1.00 75.39  ? 365 LYS G O   1 
ATOM   23490 C CB  . LYS G 1 365 ? 76.723  -0.086   27.385  1.00 80.21  ? 365 LYS G CB  1 
ATOM   23491 C CG  . LYS G 1 365 ? 76.875  0.390    28.845  1.00 93.91  ? 365 LYS G CG  1 
ATOM   23492 C CD  . LYS G 1 365 ? 75.754  1.313    29.312  1.00 98.94  ? 365 LYS G CD  1 
ATOM   23493 C CE  . LYS G 1 365 ? 76.245  2.278    30.379  1.00 99.06  ? 365 LYS G CE  1 
ATOM   23494 N NZ  . LYS G 1 365 ? 75.189  3.267    30.711  1.00 105.42 ? 365 LYS G NZ  1 
ATOM   23495 N N   . VAL G 1 366 ? 78.669  -1.508   25.052  1.00 65.79  ? 366 VAL G N   1 
ATOM   23496 C CA  . VAL G 1 366 ? 79.640  -2.519   24.635  1.00 62.70  ? 366 VAL G CA  1 
ATOM   23497 C C   . VAL G 1 366 ? 80.607  -1.865   23.641  1.00 56.79  ? 366 VAL G C   1 
ATOM   23498 O O   . VAL G 1 366 ? 80.176  -1.252   22.669  1.00 52.99  ? 366 VAL G O   1 
ATOM   23499 C CB  . VAL G 1 366 ? 78.964  -3.795   24.068  1.00 59.86  ? 366 VAL G CB  1 
ATOM   23500 C CG1 . VAL G 1 366 ? 77.921  -4.367   25.018  1.00 55.99  ? 366 VAL G CG1 1 
ATOM   23501 C CG2 . VAL G 1 366 ? 78.334  -3.561   22.705  1.00 62.68  ? 366 VAL G CG2 1 
ATOM   23502 N N   . LYS G 1 367 ? 81.919  -1.990   23.892  1.00 58.19  ? 367 LYS G N   1 
ATOM   23503 C CA  . LYS G 1 367 ? 82.937  -1.346   23.071  1.00 53.09  ? 367 LYS G CA  1 
ATOM   23504 C C   . LYS G 1 367 ? 82.952  -1.949   21.651  1.00 58.38  ? 367 LYS G C   1 
ATOM   23505 O O   . LYS G 1 367 ? 83.397  -1.291   20.715  1.00 56.03  ? 367 LYS G O   1 
ATOM   23506 C CB  . LYS G 1 367 ? 84.286  -1.412   23.799  1.00 48.25  ? 367 LYS G CB  1 
ATOM   23507 N N   . ASP G 1 368 ? 82.443  -3.187   21.480  1.00 60.59  ? 368 ASP G N   1 
ATOM   23508 C CA  . ASP G 1 368 ? 82.306  -3.849   20.180  1.00 56.47  ? 368 ASP G CA  1 
ATOM   23509 C C   . ASP G 1 368 ? 80.832  -4.210   19.943  1.00 56.55  ? 368 ASP G C   1 
ATOM   23510 O O   . ASP G 1 368 ? 80.397  -5.312   20.277  1.00 52.21  ? 368 ASP G O   1 
ATOM   23511 C CB  . ASP G 1 368 ? 83.232  -5.076   20.091  1.00 52.06  ? 368 ASP G CB  1 
ATOM   23512 C CG  . ASP G 1 368 ? 83.114  -5.930   18.827  1.00 49.36  ? 368 ASP G CG  1 
ATOM   23513 O OD1 . ASP G 1 368 ? 82.973  -5.356   17.752  1.00 42.34  ? 368 ASP G OD1 1 
ATOM   23514 O OD2 . ASP G 1 368 ? 83.190  -7.177   18.931  1.00 43.96  ? 368 ASP G OD2 1 
ATOM   23515 N N   . PRO G 1 369 ? 80.007  -3.290   19.377  1.00 54.49  ? 369 PRO G N   1 
ATOM   23516 C CA  . PRO G 1 369 ? 78.585  -3.548   19.122  1.00 49.01  ? 369 PRO G CA  1 
ATOM   23517 C C   . PRO G 1 369 ? 78.329  -4.330   17.832  1.00 52.49  ? 369 PRO G C   1 
ATOM   23518 O O   . PRO G 1 369 ? 77.583  -3.890   16.960  1.00 50.63  ? 369 PRO G O   1 
ATOM   23519 C CB  . PRO G 1 369 ? 78.021  -2.120   19.023  1.00 49.96  ? 369 PRO G CB  1 
ATOM   23520 C CG  . PRO G 1 369 ? 79.132  -1.330   18.372  1.00 49.40  ? 369 PRO G CG  1 
ATOM   23521 C CD  . PRO G 1 369 ? 80.393  -1.923   18.968  1.00 54.95  ? 369 PRO G CD  1 
ATOM   23522 N N   . TRP G 1 370 ? 78.960  -5.506   17.735  1.00 55.25  ? 370 TRP G N   1 
ATOM   23523 C CA  . TRP G 1 370 ? 79.011  -6.282   16.504  1.00 53.70  ? 370 TRP G CA  1 
ATOM   23524 C C   . TRP G 1 370 ? 79.197  -7.762   16.848  1.00 48.87  ? 370 TRP G C   1 
ATOM   23525 O O   . TRP G 1 370 ? 79.652  -8.102   17.938  1.00 41.44  ? 370 TRP G O   1 
ATOM   23526 C CB  . TRP G 1 370 ? 80.144  -5.769   15.603  1.00 56.03  ? 370 TRP G CB  1 
ATOM   23527 C CG  . TRP G 1 370 ? 80.016  -4.346   15.148  1.00 58.92  ? 370 TRP G CG  1 
ATOM   23528 C CD1 . TRP G 1 370 ? 80.666  -3.258   15.663  1.00 57.59  ? 370 TRP G CD1 1 
ATOM   23529 C CD2 . TRP G 1 370 ? 79.229  -3.853   14.050  1.00 65.19  ? 370 TRP G CD2 1 
ATOM   23530 N NE1 . TRP G 1 370 ? 80.318  -2.124   14.981  1.00 61.58  ? 370 TRP G NE1 1 
ATOM   23531 C CE2 . TRP G 1 370 ? 79.444  -2.457   13.982  1.00 66.83  ? 370 TRP G CE2 1 
ATOM   23532 C CE3 . TRP G 1 370 ? 78.357  -4.445   13.126  1.00 70.87  ? 370 TRP G CE3 1 
ATOM   23533 C CZ2 . TRP G 1 370 ? 78.824  -1.654   13.023  1.00 70.05  ? 370 TRP G CZ2 1 
ATOM   23534 C CZ3 . TRP G 1 370 ? 77.745  -3.652   12.177  1.00 72.09  ? 370 TRP G CZ3 1 
ATOM   23535 C CH2 . TRP G 1 370 ? 77.975  -2.274   12.130  1.00 71.32  ? 370 TRP G CH2 1 
ATOM   23536 N N   . PRO G 1 371 ? 78.865  -8.694   15.923  1.00 43.13  ? 371 PRO G N   1 
ATOM   23537 C CA  . PRO G 1 371 ? 79.009  -10.131  16.192  1.00 41.34  ? 371 PRO G CA  1 
ATOM   23538 C C   . PRO G 1 371 ? 80.456  -10.616  16.137  1.00 38.38  ? 371 PRO G C   1 
ATOM   23539 O O   . PRO G 1 371 ? 81.275  -10.030  15.428  1.00 41.42  ? 371 PRO G O   1 
ATOM   23540 C CB  . PRO G 1 371 ? 78.161  -10.764  15.075  1.00 43.79  ? 371 PRO G CB  1 
ATOM   23541 C CG  . PRO G 1 371 ? 78.273  -9.780   13.919  1.00 43.64  ? 371 PRO G CG  1 
ATOM   23542 C CD  . PRO G 1 371 ? 78.349  -8.416   14.571  1.00 46.14  ? 371 PRO G CD  1 
ATOM   23543 N N   . ASN G 1 372 ? 80.757  -11.676  16.913  1.00 37.80  ? 372 ASN G N   1 
ATOM   23544 C CA  . ASN G 1 372 ? 81.959  -12.490  16.730  1.00 35.23  ? 372 ASN G CA  1 
ATOM   23545 C C   . ASN G 1 372 ? 81.523  -13.853  16.186  1.00 35.44  ? 372 ASN G C   1 
ATOM   23546 O O   . ASN G 1 372 ? 80.323  -14.088  16.064  1.00 34.36  ? 372 ASN G O   1 
ATOM   23547 C CB  . ASN G 1 372 ? 82.809  -12.554  18.006  1.00 34.13  ? 372 ASN G CB  1 
ATOM   23548 C CG  . ASN G 1 372 ? 82.093  -13.164  19.190  1.00 32.61  ? 372 ASN G CG  1 
ATOM   23549 O OD1 . ASN G 1 372 ? 81.699  -14.334  19.146  1.00 32.73  ? 372 ASN G OD1 1 
ATOM   23550 N ND2 . ASN G 1 372 ? 81.934  -12.387  20.247  1.00 32.50  ? 372 ASN G ND2 1 
ATOM   23551 N N   . VAL G 1 373 ? 82.481  -14.738  15.840  1.00 35.68  ? 373 VAL G N   1 
ATOM   23552 C CA  . VAL G 1 373 ? 82.153  -16.032  15.242  1.00 36.25  ? 373 VAL G CA  1 
ATOM   23553 C C   . VAL G 1 373 ? 81.121  -16.787  16.058  1.00 36.38  ? 373 VAL G C   1 
ATOM   23554 O O   . VAL G 1 373 ? 80.396  -17.583  15.470  1.00 40.19  ? 373 VAL G O   1 
ATOM   23555 C CB  . VAL G 1 373 ? 83.294  -17.058  15.121  1.00 37.61  ? 373 VAL G CB  1 
ATOM   23556 C CG1 . VAL G 1 373 ? 83.680  -17.307  13.680  1.00 39.77  ? 373 VAL G CG1 1 
ATOM   23557 C CG2 . VAL G 1 373 ? 84.458  -16.773  16.051  1.00 35.89  ? 373 VAL G CG2 1 
ATOM   23558 N N   . ASP G 1 374 ? 81.221  -16.687  17.390  1.00 34.14  ? 374 ASP G N   1 
ATOM   23559 C CA  . ASP G 1 374 ? 80.428  -17.518  18.284  1.00 35.41  ? 374 ASP G CA  1 
ATOM   23560 C C   . ASP G 1 374 ? 78.932  -17.255  18.100  1.00 34.48  ? 374 ASP G C   1 
ATOM   23561 O O   . ASP G 1 374 ? 78.095  -18.101  18.442  1.00 38.52  ? 374 ASP G O   1 
ATOM   23562 C CB  . ASP G 1 374 ? 80.924  -17.381  19.727  1.00 39.47  ? 374 ASP G CB  1 
ATOM   23563 C CG  . ASP G 1 374 ? 82.330  -17.921  19.929  1.00 39.87  ? 374 ASP G CG  1 
ATOM   23564 O OD1 . ASP G 1 374 ? 82.612  -19.025  19.399  1.00 39.72  ? 374 ASP G OD1 1 
ATOM   23565 O OD2 . ASP G 1 374 ? 83.125  -17.248  20.617  1.00 41.61  ? 374 ASP G OD2 1 
ATOM   23566 N N   . ALA G 1 375 ? 78.596  -16.101  17.511  1.00 37.84  ? 375 ALA G N   1 
ATOM   23567 C CA  . ALA G 1 375 ? 77.223  -15.792  17.149  1.00 38.20  ? 375 ALA G CA  1 
ATOM   23568 C C   . ALA G 1 375 ? 76.728  -16.684  16.013  1.00 39.02  ? 375 ALA G C   1 
ATOM   23569 O O   . ALA G 1 375 ? 75.516  -16.833  15.864  1.00 44.74  ? 375 ALA G O   1 
ATOM   23570 C CB  . ALA G 1 375 ? 77.102  -14.331  16.791  1.00 42.98  ? 375 ALA G CB  1 
ATOM   23571 N N   . HIS G 1 376 ? 77.638  -17.289  15.227  1.00 40.53  ? 376 HIS G N   1 
ATOM   23572 C CA  . HIS G 1 376 ? 77.243  -17.983  14.004  1.00 39.75  ? 376 HIS G CA  1 
ATOM   23573 C C   . HIS G 1 376 ? 77.514  -19.492  13.992  1.00 36.76  ? 376 HIS G C   1 
ATOM   23574 O O   . HIS G 1 376 ? 76.844  -20.221  13.256  1.00 37.05  ? 376 HIS G O   1 
ATOM   23575 C CB  . HIS G 1 376 ? 77.914  -17.351  12.781  1.00 39.17  ? 376 HIS G CB  1 
ATOM   23576 C CG  . HIS G 1 376 ? 76.998  -17.318  11.598  1.00 40.60  ? 376 HIS G CG  1 
ATOM   23577 N ND1 . HIS G 1 376 ? 76.306  -18.418  11.154  1.00 42.48  ? 376 HIS G ND1 1 
ATOM   23578 C CD2 . HIS G 1 376 ? 76.597  -16.257  10.839  1.00 46.37  ? 376 HIS G CD2 1 
ATOM   23579 C CE1 . HIS G 1 376 ? 75.537  -18.058  10.129  1.00 46.59  ? 376 HIS G CE1 1 
ATOM   23580 N NE2 . HIS G 1 376 ? 75.700  -16.721  9.917   1.00 44.74  ? 376 HIS G NE2 1 
ATOM   23581 N N   . SER G 1 377 ? 78.486  -19.978  14.771  1.00 36.06  ? 377 SER G N   1 
ATOM   23582 C CA  . SER G 1 377 ? 79.022  -21.322  14.565  1.00 34.41  ? 377 SER G CA  1 
ATOM   23583 C C   . SER G 1 377 ? 77.989  -22.395  14.905  1.00 35.49  ? 377 SER G C   1 
ATOM   23584 O O   . SER G 1 377 ? 77.894  -23.400  14.201  1.00 36.24  ? 377 SER G O   1 
ATOM   23585 C CB  . SER G 1 377 ? 80.288  -21.531  15.367  1.00 33.50  ? 377 SER G CB  1 
ATOM   23586 O OG  . SER G 1 377 ? 81.318  -20.651  14.948  1.00 31.32  ? 377 SER G OG  1 
ATOM   23587 N N   . GLY G 1 378 ? 77.227  -22.165  15.978  1.00 36.85  ? 378 GLY G N   1 
ATOM   23588 C CA  . GLY G 1 378 ? 76.332  -23.166  16.538  1.00 34.29  ? 378 GLY G CA  1 
ATOM   23589 C C   . GLY G 1 378 ? 75.165  -23.528  15.633  1.00 33.58  ? 378 GLY G C   1 
ATOM   23590 O O   . GLY G 1 378 ? 74.767  -24.683  15.593  1.00 32.69  ? 378 GLY G O   1 
ATOM   23591 N N   . CYS G 1 379 ? 74.589  -22.559  14.914  1.00 40.13  ? 379 CYS G N   1 
ATOM   23592 C CA  . CYS G 1 379 ? 73.452  -22.876  14.056  1.00 37.94  ? 379 CYS G CA  1 
ATOM   23593 C C   . CYS G 1 379 ? 73.901  -23.812  12.933  1.00 32.99  ? 379 CYS G C   1 
ATOM   23594 O O   . CYS G 1 379 ? 73.139  -24.688  12.513  1.00 32.89  ? 379 CYS G O   1 
ATOM   23595 C CB  . CYS G 1 379 ? 72.743  -21.617  13.553  1.00 40.29  ? 379 CYS G CB  1 
ATOM   23596 S SG  . CYS G 1 379 ? 73.620  -20.664  12.286  1.00 46.26  ? 379 CYS G SG  1 
ATOM   23597 N N   . ILE G 1 380 ? 75.166  -23.676  12.491  1.00 31.68  ? 380 ILE G N   1 
ATOM   23598 C CA  . ILE G 1 380 ? 75.699  -24.540  11.446  1.00 33.53  ? 380 ILE G CA  1 
ATOM   23599 C C   . ILE G 1 380 ? 75.927  -25.957  11.991  1.00 34.45  ? 380 ILE G C   1 
ATOM   23600 O O   . ILE G 1 380 ? 75.550  -26.947  11.352  1.00 34.19  ? 380 ILE G O   1 
ATOM   23601 C CB  . ILE G 1 380 ? 76.970  -23.917  10.836  1.00 34.13  ? 380 ILE G CB  1 
ATOM   23602 C CG1 . ILE G 1 380 ? 76.657  -22.567  10.179  1.00 34.47  ? 380 ILE G CG1 1 
ATOM   23603 C CG2 . ILE G 1 380 ? 77.632  -24.888  9.863   1.00 34.40  ? 380 ILE G CG2 1 
ATOM   23604 C CD1 . ILE G 1 380 ? 77.880  -21.752  9.837   1.00 35.65  ? 380 ILE G CD1 1 
ATOM   23605 N N   . GLN G 1 381 ? 76.545  -26.066  13.178  1.00 32.34  ? 381 GLN G N   1 
ATOM   23606 C CA  . GLN G 1 381 ? 76.786  -27.374  13.779  1.00 32.08  ? 381 GLN G CA  1 
ATOM   23607 C C   . GLN G 1 381 ? 75.447  -28.075  14.014  1.00 33.30  ? 381 GLN G C   1 
ATOM   23608 O O   . GLN G 1 381 ? 75.282  -29.242  13.634  1.00 26.61  ? 381 GLN G O   1 
ATOM   23609 C CB  . GLN G 1 381 ? 77.564  -27.251  15.096  1.00 31.51  ? 381 GLN G CB  1 
ATOM   23610 C CG  . GLN G 1 381 ? 79.004  -26.748  14.948  1.00 30.31  ? 381 GLN G CG  1 
ATOM   23611 C CD  . GLN G 1 381 ? 79.865  -27.563  14.012  1.00 30.77  ? 381 GLN G CD  1 
ATOM   23612 O OE1 . GLN G 1 381 ? 80.660  -27.021  13.234  1.00 32.74  ? 381 GLN G OE1 1 
ATOM   23613 N NE2 . GLN G 1 381 ? 79.732  -28.883  14.090  1.00 27.78  ? 381 GLN G NE2 1 
ATOM   23614 N N   . TRP G 1 382 ? 74.497  -27.346  14.633  1.00 35.58  ? 382 TRP G N   1 
ATOM   23615 C CA  . TRP G 1 382 ? 73.179  -27.880  14.964  1.00 35.63  ? 382 TRP G CA  1 
ATOM   23616 C C   . TRP G 1 382 ? 72.473  -28.381  13.705  1.00 33.50  ? 382 TRP G C   1 
ATOM   23617 O O   . TRP G 1 382 ? 71.901  -29.474  13.706  1.00 31.84  ? 382 TRP G O   1 
ATOM   23618 C CB  . TRP G 1 382 ? 72.343  -26.838  15.726  1.00 36.32  ? 382 TRP G CB  1 
ATOM   23619 C CG  . TRP G 1 382 ? 71.020  -27.362  16.198  1.00 40.16  ? 382 TRP G CG  1 
ATOM   23620 C CD1 . TRP G 1 382 ? 69.871  -27.456  15.466  1.00 43.41  ? 382 TRP G CD1 1 
ATOM   23621 C CD2 . TRP G 1 382 ? 70.720  -27.950  17.482  1.00 40.44  ? 382 TRP G CD2 1 
ATOM   23622 N NE1 . TRP G 1 382 ? 68.876  -28.031  16.210  1.00 42.38  ? 382 TRP G NE1 1 
ATOM   23623 C CE2 . TRP G 1 382 ? 69.359  -28.340  17.451  1.00 41.13  ? 382 TRP G CE2 1 
ATOM   23624 C CE3 . TRP G 1 382 ? 71.453  -28.159  18.660  1.00 38.07  ? 382 TRP G CE3 1 
ATOM   23625 C CZ2 . TRP G 1 382 ? 68.726  -28.943  18.541  1.00 42.76  ? 382 TRP G CZ2 1 
ATOM   23626 C CZ3 . TRP G 1 382 ? 70.825  -28.751  19.741  1.00 39.12  ? 382 TRP G CZ3 1 
ATOM   23627 C CH2 . TRP G 1 382 ? 69.481  -29.140  19.681  1.00 43.88  ? 382 TRP G CH2 1 
ATOM   23628 N N   . HIS G 1 383 ? 72.527  -27.583  12.626  1.00 35.08  ? 383 HIS G N   1 
ATOM   23629 C CA  . HIS G 1 383 ? 71.862  -27.943  11.388  1.00 34.86  ? 383 HIS G CA  1 
ATOM   23630 C C   . HIS G 1 383 ? 72.264  -29.342  10.941  1.00 35.61  ? 383 HIS G C   1 
ATOM   23631 O O   . HIS G 1 383 ? 71.413  -30.091  10.474  1.00 36.50  ? 383 HIS G O   1 
ATOM   23632 C CB  . HIS G 1 383 ? 72.153  -26.934  10.272  1.00 35.84  ? 383 HIS G CB  1 
ATOM   23633 C CG  . HIS G 1 383 ? 71.425  -27.232  8.995   1.00 37.16  ? 383 HIS G CG  1 
ATOM   23634 N ND1 . HIS G 1 383 ? 70.112  -26.895  8.775   1.00 40.23  ? 383 HIS G ND1 1 
ATOM   23635 C CD2 . HIS G 1 383 ? 71.872  -27.865  7.875   1.00 36.72  ? 383 HIS G CD2 1 
ATOM   23636 C CE1 . HIS G 1 383 ? 69.763  -27.306  7.558   1.00 37.54  ? 383 HIS G CE1 1 
ATOM   23637 N NE2 . HIS G 1 383 ? 70.844  -27.906  6.984   1.00 35.25  ? 383 HIS G NE2 1 
ATOM   23638 N N   . TYR G 1 384 ? 73.551  -29.692  11.085  1.00 36.91  ? 384 TYR G N   1 
ATOM   23639 C CA  . TYR G 1 384 ? 74.066  -30.952  10.561  1.00 30.46  ? 384 TYR G CA  1 
ATOM   23640 C C   . TYR G 1 384 ? 74.011  -32.059  11.615  1.00 28.42  ? 384 TYR G C   1 
ATOM   23641 O O   . TYR G 1 384 ? 74.520  -33.162  11.379  1.00 27.87  ? 384 TYR G O   1 
ATOM   23642 C CB  . TYR G 1 384 ? 75.455  -30.722  9.957   1.00 35.17  ? 384 TYR G CB  1 
ATOM   23643 C CG  . TYR G 1 384 ? 75.412  -29.894  8.701   1.00 38.24  ? 384 TYR G CG  1 
ATOM   23644 C CD1 . TYR G 1 384 ? 74.966  -30.449  7.509   1.00 40.46  ? 384 TYR G CD1 1 
ATOM   23645 C CD2 . TYR G 1 384 ? 75.691  -28.535  8.719   1.00 42.45  ? 384 TYR G CD2 1 
ATOM   23646 C CE1 . TYR G 1 384 ? 74.866  -29.690  6.349   1.00 47.62  ? 384 TYR G CE1 1 
ATOM   23647 C CE2 . TYR G 1 384 ? 75.592  -27.762  7.571   1.00 43.69  ? 384 TYR G CE2 1 
ATOM   23648 C CZ  . TYR G 1 384 ? 75.181  -28.341  6.379   1.00 46.33  ? 384 TYR G CZ  1 
ATOM   23649 O OH  . TYR G 1 384 ? 75.064  -27.601  5.233   1.00 41.73  ? 384 TYR G OH  1 
ATOM   23650 N N   . GLY G 1 385 ? 73.363  -31.790  12.758  1.00 29.80  ? 385 GLY G N   1 
ATOM   23651 C CA  . GLY G 1 385 ? 73.063  -32.829  13.745  1.00 31.51  ? 385 GLY G CA  1 
ATOM   23652 C C   . GLY G 1 385 ? 74.104  -32.946  14.860  1.00 33.53  ? 385 GLY G C   1 
ATOM   23653 O O   . GLY G 1 385 ? 74.041  -33.875  15.670  1.00 36.06  ? 385 GLY G O   1 
ATOM   23654 N N   . VAL G 1 386 ? 75.062  -32.009  14.918  1.00 34.54  ? 386 VAL G N   1 
ATOM   23655 C CA  . VAL G 1 386 ? 75.933  -31.907  16.076  1.00 30.10  ? 386 VAL G CA  1 
ATOM   23656 C C   . VAL G 1 386 ? 75.192  -31.074  17.121  1.00 30.51  ? 386 VAL G C   1 
ATOM   23657 O O   . VAL G 1 386 ? 75.308  -29.854  17.158  1.00 31.41  ? 386 VAL G O   1 
ATOM   23658 C CB  . VAL G 1 386 ? 77.327  -31.355  15.714  1.00 30.74  ? 386 VAL G CB  1 
ATOM   23659 C CG1 . VAL G 1 386 ? 78.301  -31.412  16.889  1.00 30.10  ? 386 VAL G CG1 1 
ATOM   23660 C CG2 . VAL G 1 386 ? 77.918  -32.059  14.500  1.00 30.81  ? 386 VAL G CG2 1 
ATOM   23661 N N   . VAL G 1 387 ? 74.384  -31.776  17.926  1.00 31.68  ? 387 VAL G N   1 
ATOM   23662 C CA  . VAL G 1 387 ? 73.483  -31.171  18.892  1.00 32.94  ? 387 VAL G CA  1 
ATOM   23663 C C   . VAL G 1 387 ? 74.138  -31.121  20.272  1.00 31.58  ? 387 VAL G C   1 
ATOM   23664 O O   . VAL G 1 387 ? 73.546  -30.610  21.217  1.00 30.57  ? 387 VAL G O   1 
ATOM   23665 C CB  . VAL G 1 387 ? 72.133  -31.931  18.962  1.00 36.76  ? 387 VAL G CB  1 
ATOM   23666 C CG1 . VAL G 1 387 ? 71.365  -31.868  17.649  1.00 38.15  ? 387 VAL G CG1 1 
ATOM   23667 C CG2 . VAL G 1 387 ? 72.272  -33.375  19.398  1.00 33.48  ? 387 VAL G CG2 1 
ATOM   23668 N N   . GLU G 1 388 ? 75.328  -31.731  20.407  1.00 29.78  ? 388 GLU G N   1 
ATOM   23669 C CA  . GLU G 1 388 ? 75.957  -31.947  21.704  1.00 28.18  ? 388 GLU G CA  1 
ATOM   23670 C C   . GLU G 1 388 ? 76.823  -30.738  22.041  1.00 29.47  ? 388 GLU G C   1 
ATOM   23671 O O   . GLU G 1 388 ? 78.023  -30.678  21.719  1.00 29.73  ? 388 GLU G O   1 
ATOM   23672 C CB  . GLU G 1 388 ? 76.746  -33.243  21.655  1.00 29.98  ? 388 GLU G CB  1 
ATOM   23673 C CG  . GLU G 1 388 ? 75.859  -34.445  21.337  1.00 29.17  ? 388 GLU G CG  1 
ATOM   23674 C CD  . GLU G 1 388 ? 75.687  -34.799  19.867  1.00 31.60  ? 388 GLU G CD  1 
ATOM   23675 O OE1 . GLU G 1 388 ? 76.173  -34.052  18.990  1.00 28.94  ? 388 GLU G OE1 1 
ATOM   23676 O OE2 . GLU G 1 388 ? 75.077  -35.840  19.599  1.00 34.71  ? 388 GLU G OE2 1 
ATOM   23677 N N   . TYR G 1 389 ? 76.160  -29.761  22.670  1.00 27.43  ? 389 TYR G N   1 
ATOM   23678 C CA  . TYR G 1 389 ? 76.695  -28.435  22.957  1.00 29.74  ? 389 TYR G CA  1 
ATOM   23679 C C   . TYR G 1 389 ? 78.119  -28.440  23.535  1.00 26.74  ? 389 TYR G C   1 
ATOM   23680 O O   . TYR G 1 389 ? 78.966  -27.645  23.158  1.00 25.56  ? 389 TYR G O   1 
ATOM   23681 C CB  . TYR G 1 389 ? 75.787  -27.762  23.982  1.00 34.94  ? 389 TYR G CB  1 
ATOM   23682 C CG  . TYR G 1 389 ? 74.338  -27.582  23.585  1.00 34.42  ? 389 TYR G CG  1 
ATOM   23683 C CD1 . TYR G 1 389 ? 73.964  -26.644  22.627  1.00 34.24  ? 389 TYR G CD1 1 
ATOM   23684 C CD2 . TYR G 1 389 ? 73.333  -28.312  24.207  1.00 35.55  ? 389 TYR G CD2 1 
ATOM   23685 C CE1 . TYR G 1 389 ? 72.636  -26.459  22.276  1.00 33.10  ? 389 TYR G CE1 1 
ATOM   23686 C CE2 . TYR G 1 389 ? 71.996  -28.137  23.867  1.00 35.69  ? 389 TYR G CE2 1 
ATOM   23687 C CZ  . TYR G 1 389 ? 71.645  -27.204  22.901  1.00 37.95  ? 389 TYR G CZ  1 
ATOM   23688 O OH  . TYR G 1 389 ? 70.327  -27.027  22.537  1.00 36.62  ? 389 TYR G OH  1 
ATOM   23689 N N   . ASP G 1 390 ? 78.363  -29.292  24.538  1.00 24.89  ? 390 ASP G N   1 
ATOM   23690 C CA  . ASP G 1 390 ? 79.640  -29.277  25.236  1.00 24.22  ? 390 ASP G CA  1 
ATOM   23691 C C   . ASP G 1 390 ? 80.793  -29.597  24.280  1.00 25.02  ? 390 ASP G C   1 
ATOM   23692 O O   . ASP G 1 390 ? 81.923  -29.118  24.454  1.00 29.47  ? 390 ASP G O   1 
ATOM   23693 C CB  . ASP G 1 390 ? 79.628  -30.263  26.386  1.00 28.19  ? 390 ASP G CB  1 
ATOM   23694 C CG  . ASP G 1 390 ? 78.718  -29.935  27.552  1.00 27.99  ? 390 ASP G CG  1 
ATOM   23695 O OD1 . ASP G 1 390 ? 78.250  -28.806  27.624  1.00 28.50  ? 390 ASP G OD1 1 
ATOM   23696 O OD2 . ASP G 1 390 ? 78.514  -30.821  28.382  1.00 28.05  ? 390 ASP G OD2 1 
ATOM   23697 N N   . PHE G 1 391 ? 80.506  -30.412  23.257  1.00 22.02  ? 391 PHE G N   1 
ATOM   23698 C CA  . PHE G 1 391 ? 81.520  -30.822  22.295  1.00 22.10  ? 391 PHE G CA  1 
ATOM   23699 C C   . PHE G 1 391 ? 81.965  -29.669  21.383  1.00 22.80  ? 391 PHE G C   1 
ATOM   23700 O O   . PHE G 1 391 ? 83.023  -29.742  20.783  1.00 28.11  ? 391 PHE G O   1 
ATOM   23701 C CB  . PHE G 1 391 ? 80.996  -31.997  21.469  1.00 19.88  ? 391 PHE G CB  1 
ATOM   23702 C CG  . PHE G 1 391 ? 82.058  -32.644  20.631  1.00 20.01  ? 391 PHE G CG  1 
ATOM   23703 C CD1 . PHE G 1 391 ? 83.017  -33.469  21.204  1.00 18.61  ? 391 PHE G CD1 1 
ATOM   23704 C CD2 . PHE G 1 391 ? 82.133  -32.371  19.272  1.00 20.77  ? 391 PHE G CD2 1 
ATOM   23705 C CE1 . PHE G 1 391 ? 84.021  -34.009  20.430  1.00 17.72  ? 391 PHE G CE1 1 
ATOM   23706 C CE2 . PHE G 1 391 ? 83.132  -32.949  18.505  1.00 18.54  ? 391 PHE G CE2 1 
ATOM   23707 C CZ  . PHE G 1 391 ? 84.085  -33.754  19.088  1.00 16.90  ? 391 PHE G CZ  1 
ATOM   23708 N N   . TYR G 1 392 ? 81.190  -28.589  21.269  1.00 26.30  ? 392 TYR G N   1 
ATOM   23709 C CA  . TYR G 1 392 ? 81.539  -27.511  20.345  1.00 25.07  ? 392 TYR G CA  1 
ATOM   23710 C C   . TYR G 1 392 ? 82.934  -26.961  20.655  1.00 24.38  ? 392 TYR G C   1 
ATOM   23711 O O   . TYR G 1 392 ? 83.690  -26.633  19.746  1.00 24.04  ? 392 TYR G O   1 
ATOM   23712 C CB  . TYR G 1 392 ? 80.501  -26.388  20.414  1.00 24.70  ? 392 TYR G CB  1 
ATOM   23713 C CG  . TYR G 1 392 ? 79.137  -26.712  19.854  1.00 25.11  ? 392 TYR G CG  1 
ATOM   23714 C CD1 . TYR G 1 392 ? 78.858  -27.911  19.222  1.00 25.58  ? 392 TYR G CD1 1 
ATOM   23715 C CD2 . TYR G 1 392 ? 78.111  -25.792  19.953  1.00 28.18  ? 392 TYR G CD2 1 
ATOM   23716 C CE1 . TYR G 1 392 ? 77.598  -28.195  18.712  1.00 27.58  ? 392 TYR G CE1 1 
ATOM   23717 C CE2 . TYR G 1 392 ? 76.845  -26.053  19.447  1.00 27.16  ? 392 TYR G CE2 1 
ATOM   23718 C CZ  . TYR G 1 392 ? 76.587  -27.251  18.805  1.00 28.80  ? 392 TYR G CZ  1 
ATOM   23719 O OH  . TYR G 1 392 ? 75.323  -27.503  18.310  1.00 30.11  ? 392 TYR G OH  1 
ATOM   23720 N N   . THR G 1 393 ? 83.277  -26.883  21.948  1.00 25.95  ? 393 THR G N   1 
ATOM   23721 C CA  . THR G 1 393 ? 84.571  -26.356  22.352  1.00 22.78  ? 393 THR G CA  1 
ATOM   23722 C C   . THR G 1 393 ? 85.696  -27.282  21.891  1.00 21.39  ? 393 THR G C   1 
ATOM   23723 O O   . THR G 1 393 ? 86.811  -26.833  21.670  1.00 20.74  ? 393 THR G O   1 
ATOM   23724 C CB  . THR G 1 393 ? 84.621  -26.107  23.864  1.00 23.33  ? 393 THR G CB  1 
ATOM   23725 O OG1 . THR G 1 393 ? 83.444  -25.405  24.237  1.00 20.63  ? 393 THR G OG1 1 
ATOM   23726 C CG2 . THR G 1 393 ? 85.842  -25.308  24.290  1.00 25.01  ? 393 THR G CG2 1 
ATOM   23727 N N   . VAL G 1 394 ? 85.426  -28.585  21.774  1.00 21.44  ? 394 VAL G N   1 
ATOM   23728 C CA  . VAL G 1 394 ? 86.434  -29.510  21.283  1.00 20.00  ? 394 VAL G CA  1 
ATOM   23729 C C   . VAL G 1 394 ? 86.733  -29.214  19.810  1.00 21.38  ? 394 VAL G C   1 
ATOM   23730 O O   . VAL G 1 394 ? 87.895  -29.297  19.408  1.00 22.52  ? 394 VAL G O   1 
ATOM   23731 C CB  . VAL G 1 394 ? 86.029  -30.978  21.472  1.00 17.32  ? 394 VAL G CB  1 
ATOM   23732 C CG1 . VAL G 1 394 ? 87.040  -31.916  20.816  1.00 17.54  ? 394 VAL G CG1 1 
ATOM   23733 C CG2 . VAL G 1 394 ? 85.841  -31.328  22.942  1.00 17.71  ? 394 VAL G CG2 1 
ATOM   23734 N N   . LEU G 1 395 ? 85.692  -28.893  19.012  1.00 21.65  ? 395 LEU G N   1 
ATOM   23735 C CA  . LEU G 1 395 ? 85.897  -28.481  17.627  1.00 23.83  ? 395 LEU G CA  1 
ATOM   23736 C C   . LEU G 1 395 ? 86.853  -27.287  17.588  1.00 22.88  ? 395 LEU G C   1 
ATOM   23737 O O   . LEU G 1 395 ? 87.805  -27.255  16.813  1.00 23.28  ? 395 LEU G O   1 
ATOM   23738 C CB  . LEU G 1 395 ? 84.545  -28.105  17.012  1.00 25.90  ? 395 LEU G CB  1 
ATOM   23739 C CG  . LEU G 1 395 ? 83.513  -29.213  16.864  1.00 26.89  ? 395 LEU G CG  1 
ATOM   23740 C CD1 . LEU G 1 395 ? 82.199  -28.672  16.376  1.00 28.03  ? 395 LEU G CD1 1 
ATOM   23741 C CD2 . LEU G 1 395 ? 83.989  -30.292  15.927  1.00 28.13  ? 395 LEU G CD2 1 
ATOM   23742 N N   . PHE G 1 396 ? 86.599  -26.304  18.469  1.00 23.13  ? 396 PHE G N   1 
ATOM   23743 C CA  . PHE G 1 396 ? 87.421  -25.108  18.593  1.00 21.37  ? 396 PHE G CA  1 
ATOM   23744 C C   . PHE G 1 396 ? 88.872  -25.505  18.887  1.00 23.72  ? 396 PHE G C   1 
ATOM   23745 O O   . PHE G 1 396 ? 89.791  -25.027  18.209  1.00 21.54  ? 396 PHE G O   1 
ATOM   23746 C CB  . PHE G 1 396 ? 86.754  -24.207  19.631  1.00 21.64  ? 396 PHE G CB  1 
ATOM   23747 C CG  . PHE G 1 396 ? 87.185  -22.768  19.703  1.00 21.17  ? 396 PHE G CG  1 
ATOM   23748 C CD1 . PHE G 1 396 ? 88.446  -22.355  19.301  1.00 21.87  ? 396 PHE G CD1 1 
ATOM   23749 C CD2 . PHE G 1 396 ? 86.312  -21.818  20.199  1.00 21.15  ? 396 PHE G CD2 1 
ATOM   23750 C CE1 . PHE G 1 396 ? 88.814  -21.021  19.386  1.00 23.85  ? 396 PHE G CE1 1 
ATOM   23751 C CE2 . PHE G 1 396 ? 86.679  -20.480  20.277  1.00 23.60  ? 396 PHE G CE2 1 
ATOM   23752 C CZ  . PHE G 1 396 ? 87.932  -20.084  19.864  1.00 22.67  ? 396 PHE G CZ  1 
ATOM   23753 N N   . GLY G 1 397 ? 89.069  -26.410  19.865  1.00 22.24  ? 397 GLY G N   1 
ATOM   23754 C CA  . GLY G 1 397 ? 90.391  -26.871  20.264  1.00 21.13  ? 397 GLY G CA  1 
ATOM   23755 C C   . GLY G 1 397 ? 91.156  -27.558  19.126  1.00 21.83  ? 397 GLY G C   1 
ATOM   23756 O O   . GLY G 1 397 ? 92.376  -27.425  19.038  1.00 21.57  ? 397 GLY G O   1 
ATOM   23757 N N   . ILE G 1 398 ? 90.456  -28.309  18.275  1.00 20.28  ? 398 ILE G N   1 
ATOM   23758 C CA  . ILE G 1 398 ? 91.095  -28.949  17.133  1.00 20.75  ? 398 ILE G CA  1 
ATOM   23759 C C   . ILE G 1 398 ? 91.610  -27.866  16.182  1.00 19.54  ? 398 ILE G C   1 
ATOM   23760 O O   . ILE G 1 398 ? 92.769  -27.897  15.767  1.00 17.83  ? 398 ILE G O   1 
ATOM   23761 C CB  . ILE G 1 398 ? 90.136  -29.925  16.413  1.00 19.70  ? 398 ILE G CB  1 
ATOM   23762 C CG1 . ILE G 1 398 ? 89.767  -31.110  17.298  1.00 18.82  ? 398 ILE G CG1 1 
ATOM   23763 C CG2 . ILE G 1 398 ? 90.722  -30.387  15.080  1.00 21.04  ? 398 ILE G CG2 1 
ATOM   23764 C CD1 . ILE G 1 398 ? 88.531  -31.849  16.852  1.00 19.62  ? 398 ILE G CD1 1 
ATOM   23765 N N   . GLY G 1 399 ? 90.731  -26.904  15.870  1.00 18.49  ? 399 GLY G N   1 
ATOM   23766 C CA  . GLY G 1 399 ? 91.048  -25.824  14.948  1.00 19.91  ? 399 GLY G CA  1 
ATOM   23767 C C   . GLY G 1 399 ? 92.193  -24.934  15.431  1.00 19.75  ? 399 GLY G C   1 
ATOM   23768 O O   . GLY G 1 399 ? 93.126  -24.656  14.679  1.00 18.79  ? 399 GLY G O   1 
ATOM   23769 N N   . ARG G 1 400 ? 92.121  -24.508  16.701  1.00 21.01  ? 400 ARG G N   1 
ATOM   23770 C CA  . ARG G 1 400 ? 93.040  -23.545  17.262  1.00 19.66  ? 400 ARG G CA  1 
ATOM   23771 C C   . ARG G 1 400 ? 94.453  -24.129  17.329  1.00 19.63  ? 400 ARG G C   1 
ATOM   23772 O O   . ARG G 1 400 ? 95.433  -23.390  17.419  1.00 19.16  ? 400 ARG G O   1 
ATOM   23773 C CB  . ARG G 1 400 ? 92.472  -23.079  18.608  1.00 22.33  ? 400 ARG G CB  1 
ATOM   23774 C CG  . ARG G 1 400 ? 93.366  -22.112  19.388  1.00 24.35  ? 400 ARG G CG  1 
ATOM   23775 C CD  . ARG G 1 400 ? 93.797  -20.892  18.572  1.00 22.86  ? 400 ARG G CD  1 
ATOM   23776 N NE  . ARG G 1 400 ? 92.674  -20.174  17.980  1.00 23.08  ? 400 ARG G NE  1 
ATOM   23777 C CZ  . ARG G 1 400 ? 91.950  -19.236  18.574  1.00 23.69  ? 400 ARG G CZ  1 
ATOM   23778 N NH1 . ARG G 1 400 ? 92.189  -18.872  19.831  1.00 22.62  ? 400 ARG G NH1 1 
ATOM   23779 N NH2 . ARG G 1 400 ? 90.942  -18.705  17.903  1.00 24.52  ? 400 ARG G NH2 1 
ATOM   23780 N N   . ALA G 1 401 ? 94.586  -25.459  17.275  1.00 16.98  ? 401 ALA G N   1 
ATOM   23781 C CA  . ALA G 1 401 ? 95.904  -26.061  17.325  1.00 19.36  ? 401 ALA G CA  1 
ATOM   23782 C C   . ALA G 1 401 ? 96.711  -25.706  16.071  1.00 19.20  ? 401 ALA G C   1 
ATOM   23783 O O   . ALA G 1 401 ? 97.936  -25.731  16.116  1.00 21.38  ? 401 ALA G O   1 
ATOM   23784 C CB  . ALA G 1 401 ? 95.795  -27.569  17.496  1.00 19.38  ? 401 ALA G CB  1 
ATOM   23785 N N   . LEU G 1 402 ? 96.043  -25.451  14.939  1.00 19.12  ? 402 LEU G N   1 
ATOM   23786 C CA  . LEU G 1 402 ? 96.741  -25.118  13.701  1.00 20.09  ? 402 LEU G CA  1 
ATOM   23787 C C   . LEU G 1 402 ? 97.654  -23.904  13.893  1.00 19.96  ? 402 LEU G C   1 
ATOM   23788 O O   . LEU G 1 402 ? 98.823  -23.937  13.556  1.00 20.40  ? 402 LEU G O   1 
ATOM   23789 C CB  . LEU G 1 402 ? 95.704  -24.850  12.606  1.00 20.79  ? 402 LEU G CB  1 
ATOM   23790 C CG  . LEU G 1 402 ? 94.923  -26.070  12.135  1.00 20.92  ? 402 LEU G CG  1 
ATOM   23791 C CD1 . LEU G 1 402 ? 93.626  -25.637  11.466  1.00 21.93  ? 402 LEU G CD1 1 
ATOM   23792 C CD2 . LEU G 1 402 ? 95.762  -26.903  11.185  1.00 24.06  ? 402 LEU G CD2 1 
ATOM   23793 N N   . GLY G 1 403 ? 97.112  -22.827  14.445  1.00 21.82  ? 403 GLY G N   1 
ATOM   23794 C CA  . GLY G 1 403 ? 97.881  -21.619  14.695  1.00 21.77  ? 403 GLY G CA  1 
ATOM   23795 C C   . GLY G 1 403 ? 98.788  -21.750  15.910  1.00 22.22  ? 403 GLY G C   1 
ATOM   23796 O O   . GLY G 1 403 ? 99.934  -21.297  15.878  1.00 21.43  ? 403 GLY G O   1 
ATOM   23797 N N   . VAL G 1 404 ? 98.272  -22.334  16.995  1.00 20.84  ? 404 VAL G N   1 
ATOM   23798 C CA  . VAL G 1 404 ? 99.057  -22.385  18.225  1.00 19.03  ? 404 VAL G CA  1 
ATOM   23799 C C   . VAL G 1 404 ? 100.289 -23.259  18.040  1.00 19.46  ? 404 VAL G C   1 
ATOM   23800 O O   . VAL G 1 404 ? 101.382 -22.872  18.453  1.00 21.30  ? 404 VAL G O   1 
ATOM   23801 C CB  . VAL G 1 404 ? 98.204  -22.851  19.419  1.00 18.10  ? 404 VAL G CB  1 
ATOM   23802 C CG1 . VAL G 1 404 ? 99.067  -23.163  20.633  1.00 18.99  ? 404 VAL G CG1 1 
ATOM   23803 C CG2 . VAL G 1 404 ? 97.138  -21.811  19.724  1.00 18.47  ? 404 VAL G CG2 1 
ATOM   23804 N N   . LEU G 1 405 ? 100.151 -24.435  17.415  1.00 19.94  ? 405 LEU G N   1 
ATOM   23805 C CA  . LEU G 1 405 ? 101.326 -25.296  17.249  1.00 19.85  ? 405 LEU G CA  1 
ATOM   23806 C C   . LEU G 1 405 ? 102.319 -24.646  16.269  1.00 19.20  ? 405 LEU G C   1 
ATOM   23807 O O   . LEU G 1 405 ? 103.527 -24.754  16.478  1.00 18.85  ? 405 LEU G O   1 
ATOM   23808 C CB  . LEU G 1 405 ? 100.898 -26.703  16.809  1.00 19.99  ? 405 LEU G CB  1 
ATOM   23809 C CG  . LEU G 1 405 ? 100.037 -27.458  17.822  1.00 22.39  ? 405 LEU G CG  1 
ATOM   23810 C CD1 . LEU G 1 405 ? 99.542  -28.773  17.223  1.00 22.85  ? 405 LEU G CD1 1 
ATOM   23811 C CD2 . LEU G 1 405 ? 100.782 -27.701  19.146  1.00 20.78  ? 405 LEU G CD2 1 
ATOM   23812 N N   . ALA G 1 406 ? 101.825 -23.987  15.220  1.00 19.73  ? 406 ALA G N   1 
ATOM   23813 C CA  . ALA G 1 406 ? 102.701 -23.206  14.338  1.00 21.99  ? 406 ALA G CA  1 
ATOM   23814 C C   . ALA G 1 406 ? 103.461 -22.152  15.146  1.00 22.17  ? 406 ALA G C   1 
ATOM   23815 O O   . ALA G 1 406 ? 104.670 -22.014  15.013  1.00 24.17  ? 406 ALA G O   1 
ATOM   23816 C CB  . ALA G 1 406 ? 101.898 -22.559  13.221  1.00 22.80  ? 406 ALA G CB  1 
ATOM   23817 N N   . ASN G 1 407 ? 102.751 -21.472  16.057  1.00 22.53  ? 407 ASN G N   1 
ATOM   23818 C CA  . ASN G 1 407 ? 103.357 -20.456  16.905  1.00 22.89  ? 407 ASN G CA  1 
ATOM   23819 C C   . ASN G 1 407 ? 104.427 -21.048  17.826  1.00 24.17  ? 407 ASN G C   1 
ATOM   23820 O O   . ASN G 1 407 ? 105.463 -20.416  18.024  1.00 23.99  ? 407 ASN G O   1 
ATOM   23821 C CB  . ASN G 1 407 ? 102.311 -19.672  17.698  1.00 23.38  ? 407 ASN G CB  1 
ATOM   23822 C CG  . ASN G 1 407 ? 102.839 -18.361  18.257  1.00 26.53  ? 407 ASN G CG  1 
ATOM   23823 O OD1 . ASN G 1 407 ? 102.600 -18.029  19.439  1.00 29.27  ? 407 ASN G OD1 1 
ATOM   23824 N ND2 . ASN G 1 407 ? 103.558 -17.622  17.417  1.00 22.19  ? 407 ASN G ND2 1 
ATOM   23825 N N   . LEU G 1 408 ? 104.236 -22.260  18.360  1.00 25.09  ? 408 LEU G N   1 
ATOM   23826 C CA  . LEU G 1 408 ? 105.226 -22.833  19.282  1.00 23.59  ? 408 LEU G CA  1 
ATOM   23827 C C   . LEU G 1 408 ? 106.506 -23.188  18.533  1.00 21.01  ? 408 LEU G C   1 
ATOM   23828 O O   . LEU G 1 408 ? 107.596 -23.113  19.080  1.00 21.89  ? 408 LEU G O   1 
ATOM   23829 C CB  . LEU G 1 408 ? 104.677 -24.084  19.976  1.00 23.11  ? 408 LEU G CB  1 
ATOM   23830 C CG  . LEU G 1 408 ? 103.423 -23.871  20.831  1.00 26.39  ? 408 LEU G CG  1 
ATOM   23831 C CD1 . LEU G 1 408 ? 103.168 -25.119  21.688  1.00 26.20  ? 408 LEU G CD1 1 
ATOM   23832 C CD2 . LEU G 1 408 ? 103.529 -22.617  21.698  1.00 27.25  ? 408 LEU G CD2 1 
ATOM   23833 N N   . VAL G 1 409 ? 106.361 -23.663  17.300  1.00 22.79  ? 409 VAL G N   1 
ATOM   23834 C CA  . VAL G 1 409 ? 107.521 -23.981  16.481  1.00 22.55  ? 409 VAL G CA  1 
ATOM   23835 C C   . VAL G 1 409 ? 108.364 -22.704  16.320  1.00 21.06  ? 409 VAL G C   1 
ATOM   23836 O O   . VAL G 1 409 ? 109.571 -22.717  16.507  1.00 21.90  ? 409 VAL G O   1 
ATOM   23837 C CB  . VAL G 1 409 ? 107.080 -24.571  15.130  1.00 21.49  ? 409 VAL G CB  1 
ATOM   23838 C CG1 . VAL G 1 409 ? 108.250 -24.671  14.167  1.00 21.06  ? 409 VAL G CG1 1 
ATOM   23839 C CG2 . VAL G 1 409 ? 106.432 -25.933  15.315  1.00 23.39  ? 409 VAL G CG2 1 
ATOM   23840 N N   . TRP G 1 410 ? 107.700 -21.590  16.017  1.00 21.75  ? 410 TRP G N   1 
ATOM   23841 C CA  . TRP G 1 410 ? 108.359 -20.307  15.801  1.00 22.51  ? 410 TRP G CA  1 
ATOM   23842 C C   . TRP G 1 410 ? 108.912 -19.713  17.087  1.00 23.53  ? 410 TRP G C   1 
ATOM   23843 O O   . TRP G 1 410 ? 110.000 -19.143  17.061  1.00 26.01  ? 410 TRP G O   1 
ATOM   23844 C CB  . TRP G 1 410 ? 107.402 -19.346  15.090  1.00 23.08  ? 410 TRP G CB  1 
ATOM   23845 C CG  . TRP G 1 410 ? 107.475 -19.568  13.614  1.00 22.68  ? 410 TRP G CG  1 
ATOM   23846 C CD1 . TRP G 1 410 ? 106.660 -20.348  12.845  1.00 22.71  ? 410 TRP G CD1 1 
ATOM   23847 C CD2 . TRP G 1 410 ? 108.476 -19.028  12.737  1.00 22.58  ? 410 TRP G CD2 1 
ATOM   23848 N NE1 . TRP G 1 410 ? 107.068 -20.303  11.539  1.00 21.26  ? 410 TRP G NE1 1 
ATOM   23849 C CE2 . TRP G 1 410 ? 108.178 -19.501  11.439  1.00 22.75  ? 410 TRP G CE2 1 
ATOM   23850 C CE3 . TRP G 1 410 ? 109.575 -18.175  12.910  1.00 24.75  ? 410 TRP G CE3 1 
ATOM   23851 C CZ2 . TRP G 1 410 ? 108.949 -19.150  10.329  1.00 22.72  ? 410 TRP G CZ2 1 
ATOM   23852 C CZ3 . TRP G 1 410 ? 110.332 -17.819  11.808  1.00 23.58  ? 410 TRP G CZ3 1 
ATOM   23853 C CH2 . TRP G 1 410 ? 110.016 -18.310  10.538  1.00 23.68  ? 410 TRP G CH2 1 
ATOM   23854 N N   . ASP G 1 411 ? 108.200 -19.874  18.210  1.00 21.18  ? 411 ASP G N   1 
ATOM   23855 C CA  . ASP G 1 411 ? 108.739 -19.437  19.482  1.00 22.51  ? 411 ASP G CA  1 
ATOM   23856 C C   . ASP G 1 411 ? 110.089 -20.091  19.707  1.00 21.19  ? 411 ASP G C   1 
ATOM   23857 O O   . ASP G 1 411 ? 111.020 -19.439  20.154  1.00 24.37  ? 411 ASP G O   1 
ATOM   23858 C CB  . ASP G 1 411 ? 107.830 -19.759  20.677  1.00 22.39  ? 411 ASP G CB  1 
ATOM   23859 C CG  . ASP G 1 411 ? 106.543 -18.958  20.736  1.00 22.11  ? 411 ASP G CG  1 
ATOM   23860 O OD1 . ASP G 1 411 ? 106.445 -17.894  20.034  1.00 21.46  ? 411 ASP G OD1 1 
ATOM   23861 O OD2 . ASP G 1 411 ? 105.623 -19.423  21.494  1.00 23.33  ? 411 ASP G OD2 1 
ATOM   23862 N N   . ARG G 1 412 ? 110.205 -21.385  19.408  1.00 23.81  ? 412 ARG G N   1 
ATOM   23863 C CA  . ARG G 1 412 ? 111.470 -22.087  19.597  1.00 21.15  ? 412 ARG G CA  1 
ATOM   23864 C C   . ARG G 1 412 ? 112.468 -21.699  18.510  1.00 22.11  ? 412 ARG G C   1 
ATOM   23865 O O   . ARG G 1 412 ? 113.662 -21.662  18.787  1.00 21.46  ? 412 ARG G O   1 
ATOM   23866 C CB  . ARG G 1 412 ? 111.282 -23.604  19.626  1.00 20.90  ? 412 ARG G CB  1 
ATOM   23867 C CG  . ARG G 1 412 ? 110.444 -24.106  20.797  1.00 23.78  ? 412 ARG G CG  1 
ATOM   23868 C CD  . ARG G 1 412 ? 111.070 -23.910  22.166  1.00 23.04  ? 412 ARG G CD  1 
ATOM   23869 N NE  . ARG G 1 412 ? 111.102 -22.528  22.623  1.00 23.18  ? 412 ARG G NE  1 
ATOM   23870 C CZ  . ARG G 1 412 ? 110.071 -21.806  23.010  1.00 26.64  ? 412 ARG G CZ  1 
ATOM   23871 N NH1 . ARG G 1 412 ? 110.268 -20.547  23.378  1.00 25.33  ? 412 ARG G NH1 1 
ATOM   23872 N NH2 . ARG G 1 412 ? 108.854 -22.339  23.056  1.00 30.87  ? 412 ARG G NH2 1 
ATOM   23873 N N   . ALA G 1 413 ? 111.989 -21.465  17.268  1.00 22.50  ? 413 ALA G N   1 
ATOM   23874 C CA  . ALA G 1 413 ? 112.869 -21.087  16.175  1.00 24.25  ? 413 ALA G CA  1 
ATOM   23875 C C   . ALA G 1 413 ? 113.579 -19.778  16.533  1.00 27.55  ? 413 ALA G C   1 
ATOM   23876 O O   . ALA G 1 413 ? 114.781 -19.679  16.343  1.00 26.42  ? 413 ALA G O   1 
ATOM   23877 C CB  . ALA G 1 413 ? 112.107 -20.972  14.880  1.00 23.48  ? 413 ALA G CB  1 
ATOM   23878 N N   . LEU G 1 414 ? 112.829 -18.820  17.101  1.00 26.59  ? 414 LEU G N   1 
ATOM   23879 C CA  . LEU G 1 414 ? 113.330 -17.489  17.407  1.00 27.12  ? 414 LEU G CA  1 
ATOM   23880 C C   . LEU G 1 414 ? 113.885 -17.413  18.830  1.00 27.41  ? 414 LEU G C   1 
ATOM   23881 O O   . LEU G 1 414 ? 114.350 -16.363  19.242  1.00 27.04  ? 414 LEU G O   1 
ATOM   23882 C CB  . LEU G 1 414 ? 112.187 -16.484  17.199  1.00 23.46  ? 414 LEU G CB  1 
ATOM   23883 C CG  . LEU G 1 414 ? 111.621 -16.452  15.781  1.00 23.62  ? 414 LEU G CG  1 
ATOM   23884 C CD1 . LEU G 1 414 ? 110.545 -15.408  15.612  1.00 23.50  ? 414 LEU G CD1 1 
ATOM   23885 C CD2 . LEU G 1 414 ? 112.728 -16.232  14.768  1.00 24.56  ? 414 LEU G CD2 1 
ATOM   23886 N N   . GLY G 1 415 ? 113.852 -18.512  19.578  1.00 27.46  ? 415 GLY G N   1 
ATOM   23887 C CA  . GLY G 1 415 ? 114.458 -18.557  20.903  1.00 26.98  ? 415 GLY G CA  1 
ATOM   23888 C C   . GLY G 1 415 ? 113.794 -17.602  21.894  1.00 27.58  ? 415 GLY G C   1 
ATOM   23889 O O   . GLY G 1 415 ? 114.454 -17.092  22.787  1.00 28.91  ? 415 GLY G O   1 
ATOM   23890 N N   . TYR G 1 416 ? 112.481 -17.374  21.771  1.00 27.32  ? 416 TYR G N   1 
ATOM   23891 C CA  . TYR G 1 416 ? 111.783 -16.497  22.691  1.00 27.58  ? 416 TYR G CA  1 
ATOM   23892 C C   . TYR G 1 416 ? 111.951 -17.005  24.122  1.00 29.82  ? 416 TYR G C   1 
ATOM   23893 O O   . TYR G 1 416 ? 111.899 -18.210  24.408  1.00 26.07  ? 416 TYR G O   1 
ATOM   23894 C CB  . TYR G 1 416 ? 110.322 -16.340  22.283  1.00 27.82  ? 416 TYR G CB  1 
ATOM   23895 C CG  . TYR G 1 416 ? 110.068 -15.483  21.063  1.00 27.23  ? 416 TYR G CG  1 
ATOM   23896 C CD1 . TYR G 1 416 ? 111.016 -14.606  20.550  1.00 25.52  ? 416 TYR G CD1 1 
ATOM   23897 C CD2 . TYR G 1 416 ? 108.845 -15.547  20.426  1.00 26.64  ? 416 TYR G CD2 1 
ATOM   23898 C CE1 . TYR G 1 416 ? 110.750 -13.820  19.437  1.00 25.51  ? 416 TYR G CE1 1 
ATOM   23899 C CE2 . TYR G 1 416 ? 108.549 -14.759  19.327  1.00 26.75  ? 416 TYR G CE2 1 
ATOM   23900 C CZ  . TYR G 1 416 ? 109.498 -13.871  18.841  1.00 27.28  ? 416 TYR G CZ  1 
ATOM   23901 O OH  . TYR G 1 416 ? 109.185 -13.138  17.719  1.00 26.17  ? 416 TYR G OH  1 
ATOM   23902 N N   . ALA G 1 417 ? 112.206 -16.035  25.018  1.00 28.42  ? 417 ALA G N   1 
ATOM   23903 C CA  . ALA G 1 417 ? 112.622 -16.336  26.374  1.00 30.36  ? 417 ALA G CA  1 
ATOM   23904 C C   . ALA G 1 417 ? 111.397 -16.710  27.207  1.00 25.94  ? 417 ALA G C   1 
ATOM   23905 O O   . ALA G 1 417 ? 110.255 -16.439  26.821  1.00 26.89  ? 417 ALA G O   1 
ATOM   23906 C CB  . ALA G 1 417 ? 113.342 -15.141  26.958  1.00 31.82  ? 417 ALA G CB  1 
ATOM   23907 N N   . ILE G 1 418 ? 111.669 -17.279  28.377  1.00 24.75  ? 418 ILE G N   1 
ATOM   23908 C CA  . ILE G 1 418 ? 110.635 -17.606  29.335  1.00 25.75  ? 418 ILE G CA  1 
ATOM   23909 C C   . ILE G 1 418 ? 109.786 -16.361  29.594  1.00 25.67  ? 418 ILE G C   1 
ATOM   23910 O O   . ILE G 1 418 ? 110.313 -15.269  29.781  1.00 25.57  ? 418 ILE G O   1 
ATOM   23911 C CB  . ILE G 1 418 ? 111.250 -18.217  30.609  1.00 26.04  ? 418 ILE G CB  1 
ATOM   23912 C CG1 . ILE G 1 418 ? 110.172 -18.825  31.513  1.00 27.04  ? 418 ILE G CG1 1 
ATOM   23913 C CG2 . ILE G 1 418 ? 112.134 -17.211  31.351  1.00 26.28  ? 418 ILE G CG2 1 
ATOM   23914 C CD1 . ILE G 1 418 ? 110.751 -19.647  32.641  1.00 30.77  ? 418 ILE G CD1 1 
ATOM   23915 N N   . GLU G 1 419 ? 108.455 -16.537  29.574  1.00 22.79  ? 419 GLU G N   1 
ATOM   23916 C CA  . GLU G 1 419 ? 107.530 -15.465  29.885  1.00 23.35  ? 419 GLU G CA  1 
ATOM   23917 C C   . GLU G 1 419 ? 107.438 -15.339  31.408  1.00 25.84  ? 419 GLU G C   1 
ATOM   23918 O O   . GLU G 1 419 ? 107.059 -16.267  32.121  1.00 23.19  ? 419 GLU G O   1 
ATOM   23919 C CB  . GLU G 1 419 ? 106.172 -15.691  29.237  1.00 21.85  ? 419 GLU G CB  1 
ATOM   23920 C CG  . GLU G 1 419 ? 105.176 -14.612  29.567  1.00 22.31  ? 419 GLU G CG  1 
ATOM   23921 C CD  . GLU G 1 419 ? 103.884 -14.659  28.801  1.00 22.25  ? 419 GLU G CD  1 
ATOM   23922 O OE1 . GLU G 1 419 ? 103.950 -14.803  27.557  1.00 25.43  ? 419 GLU G OE1 1 
ATOM   23923 O OE2 . GLU G 1 419 ? 102.815 -14.538  29.446  1.00 21.94  ? 419 GLU G OE2 1 
ATOM   23924 N N   . ARG G 1 420 ? 107.813 -14.146  31.893  1.00 25.68  ? 420 ARG G N   1 
ATOM   23925 C CA  . ARG G 1 420 ? 107.976 -13.903  33.307  1.00 27.80  ? 420 ARG G CA  1 
ATOM   23926 C C   . ARG G 1 420 ? 107.782 -12.414  33.569  1.00 27.56  ? 420 ARG G C   1 
ATOM   23927 O O   . ARG G 1 420 ? 108.750 -11.671  33.725  1.00 29.50  ? 420 ARG G O   1 
ATOM   23928 C CB  . ARG G 1 420 ? 109.363 -14.391  33.743  1.00 29.73  ? 420 ARG G CB  1 
ATOM   23929 C CG  . ARG G 1 420 ? 109.423 -14.891  35.181  1.00 31.39  ? 420 ARG G CG  1 
ATOM   23930 C CD  . ARG G 1 420 ? 108.927 -13.887  36.202  1.00 34.07  ? 420 ARG G CD  1 
ATOM   23931 N NE  . ARG G 1 420 ? 109.015 -14.437  37.570  1.00 31.99  ? 420 ARG G NE  1 
ATOM   23932 C CZ  . ARG G 1 420 ? 108.418 -13.902  38.637  1.00 34.33  ? 420 ARG G CZ  1 
ATOM   23933 N NH1 . ARG G 1 420 ? 107.702 -12.779  38.519  1.00 37.58  ? 420 ARG G NH1 1 
ATOM   23934 N NH2 . ARG G 1 420 ? 108.557 -14.499  39.816  1.00 34.32  ? 420 ARG G NH2 1 
ATOM   23935 N N   . PRO G 1 421 ? 106.531 -11.916  33.579  1.00 26.20  ? 421 PRO G N   1 
ATOM   23936 C CA  . PRO G 1 421 ? 106.262 -10.542  34.011  1.00 26.49  ? 421 PRO G CA  1 
ATOM   23937 C C   . PRO G 1 421 ? 106.445 -10.431  35.524  1.00 25.86  ? 421 PRO G C   1 
ATOM   23938 O O   . PRO G 1 421 ? 106.714 -11.438  36.210  1.00 25.22  ? 421 PRO G O   1 
ATOM   23939 C CB  . PRO G 1 421 ? 104.818 -10.288  33.576  1.00 23.68  ? 421 PRO G CB  1 
ATOM   23940 C CG  . PRO G 1 421 ? 104.179 -11.698  33.566  1.00 26.64  ? 421 PRO G CG  1 
ATOM   23941 C CD  . PRO G 1 421 ? 105.303 -12.657  33.229  1.00 25.04  ? 421 PRO G CD  1 
ATOM   23942 N N   . LYS G 1 422 ? 106.313 -9.187   36.018  1.00 27.61  ? 422 LYS G N   1 
ATOM   23943 C CA  . LYS G 1 422 ? 106.488 -8.884   37.432  1.00 26.87  ? 422 LYS G CA  1 
ATOM   23944 C C   . LYS G 1 422 ? 105.112 -8.609   38.033  1.00 25.77  ? 422 LYS G C   1 
ATOM   23945 O O   . LYS G 1 422 ? 104.307 -7.905   37.424  1.00 26.29  ? 422 LYS G O   1 
ATOM   23946 C CB  . LYS G 1 422 ? 107.454 -7.709   37.617  1.00 30.63  ? 422 LYS G CB  1 
ATOM   23947 C CG  . LYS G 1 422 ? 107.840 -7.395   39.064  1.00 32.06  ? 422 LYS G CG  1 
ATOM   23948 C CD  . LYS G 1 422 ? 108.802 -8.417   39.660  1.00 33.94  ? 422 LYS G CD  1 
ATOM   23949 C CE  . LYS G 1 422 ? 109.234 -8.108   41.079  1.00 32.60  ? 422 LYS G CE  1 
ATOM   23950 N NZ  . LYS G 1 422 ? 108.067 -8.198   41.991  1.00 38.17  ? 422 LYS G NZ  1 
ATOM   23951 N N   . SER G 1 423 ? 104.859 -9.194   39.201  1.00 26.43  ? 423 SER G N   1 
ATOM   23952 C CA  . SER G 1 423 ? 103.645 -8.936   39.974  1.00 28.32  ? 423 SER G CA  1 
ATOM   23953 C C   . SER G 1 423 ? 103.913 -7.766   40.927  1.00 22.87  ? 423 SER G C   1 
ATOM   23954 O O   . SER G 1 423 ? 105.038 -7.574   41.390  1.00 22.41  ? 423 SER G O   1 
ATOM   23955 C CB  . SER G 1 423 ? 103.172 -10.147  40.808  1.00 27.80  ? 423 SER G CB  1 
ATOM   23956 O OG  . SER G 1 423 ? 103.530 -11.403  40.258  1.00 40.38  ? 423 SER G OG  1 
ATOM   23957 N N   . VAL G 1 424 ? 102.833 -7.064   41.272  1.00 23.47  ? 424 VAL G N   1 
ATOM   23958 C CA  . VAL G 1 424 ? 102.865 -6.000   42.271  1.00 25.14  ? 424 VAL G CA  1 
ATOM   23959 C C   . VAL G 1 424 ? 101.666 -6.214   43.189  1.00 24.28  ? 424 VAL G C   1 
ATOM   23960 O O   . VAL G 1 424 ? 100.717 -6.864   42.780  1.00 24.97  ? 424 VAL G O   1 
ATOM   23961 C CB  . VAL G 1 424 ? 102.830 -4.609   41.600  1.00 25.16  ? 424 VAL G CB  1 
ATOM   23962 C CG1 . VAL G 1 424 ? 103.983 -4.431   40.624  1.00 27.36  ? 424 VAL G CG1 1 
ATOM   23963 C CG2 . VAL G 1 424 ? 101.522 -4.328   40.890  1.00 25.21  ? 424 VAL G CG2 1 
ATOM   23964 N N   . THR G 1 425 ? 101.749 -5.688   44.419  1.00 23.93  ? 425 THR G N   1 
ATOM   23965 C CA  . THR G 1 425 ? 100.684 -5.761   45.403  1.00 24.41  ? 425 THR G CA  1 
ATOM   23966 C C   . THR G 1 425 ? 99.739  -4.557   45.271  1.00 27.24  ? 425 THR G C   1 
ATOM   23967 O O   . THR G 1 425 ? 100.042 -3.578   44.596  1.00 26.88  ? 425 THR G O   1 
ATOM   23968 C CB  . THR G 1 425 ? 101.287 -5.785   46.815  1.00 27.28  ? 425 THR G CB  1 
ATOM   23969 O OG1 . THR G 1 425 ? 101.899 -4.515   47.101  1.00 27.17  ? 425 THR G OG1 1 
ATOM   23970 C CG2 . THR G 1 425 ? 102.341 -6.852   46.998  1.00 26.22  ? 425 THR G CG2 1 
ATOM   23971 N N   . THR G 1 426 ? 98.582  -4.650   45.926  1.00 28.45  ? 426 THR G N   1 
ATOM   23972 C CA  . THR G 1 426 ? 97.635  -3.552   46.046  1.00 29.97  ? 426 THR G CA  1 
ATOM   23973 C C   . THR G 1 426 ? 98.280  -2.363   46.780  1.00 28.05  ? 426 THR G C   1 
ATOM   23974 O O   . THR G 1 426 ? 98.040  -1.223   46.400  1.00 30.32  ? 426 THR G O   1 
ATOM   23975 C CB  . THR G 1 426 ? 96.349  -4.023   46.752  1.00 29.26  ? 426 THR G CB  1 
ATOM   23976 O OG1 . THR G 1 426 ? 95.733  -5.081   46.032  1.00 25.80  ? 426 THR G OG1 1 
ATOM   23977 C CG2 . THR G 1 426 ? 95.328  -2.917   46.885  1.00 29.39  ? 426 THR G CG2 1 
ATOM   23978 N N   . ASP G 1 427 ? 99.098  -2.635   47.809  1.00 29.37  ? 427 ASP G N   1 
ATOM   23979 C CA  . ASP G 1 427 ? 99.838  -1.605   48.530  1.00 31.65  ? 427 ASP G CA  1 
ATOM   23980 C C   . ASP G 1 427 ? 100.711 -0.802   47.569  1.00 31.79  ? 427 ASP G C   1 
ATOM   23981 O O   . ASP G 1 427 ? 100.764 0.430    47.649  1.00 30.81  ? 427 ASP G O   1 
ATOM   23982 C CB  . ASP G 1 427 ? 100.742 -2.175   49.634  1.00 32.30  ? 427 ASP G CB  1 
ATOM   23983 C CG  . ASP G 1 427 ? 99.995  -2.636   50.868  1.00 37.17  ? 427 ASP G CG  1 
ATOM   23984 O OD1 . ASP G 1 427 ? 98.770  -2.390   50.934  1.00 45.24  ? 427 ASP G OD1 1 
ATOM   23985 O OD2 . ASP G 1 427 ? 100.633 -3.256   51.756  1.00 38.84  ? 427 ASP G OD2 1 
ATOM   23986 N N   . MET G 1 428 ? 101.419 -1.525   46.685  1.00 29.30  ? 428 MET G N   1 
ATOM   23987 C CA  . MET G 1 428 ? 102.326 -0.902   45.746  1.00 28.05  ? 428 MET G CA  1 
ATOM   23988 C C   . MET G 1 428 ? 101.548 -0.030   44.763  1.00 29.28  ? 428 MET G C   1 
ATOM   23989 O O   . MET G 1 428 ? 102.016 1.046    44.415  1.00 28.13  ? 428 MET G O   1 
ATOM   23990 C CB  . MET G 1 428 ? 103.158 -1.940   45.001  1.00 28.42  ? 428 MET G CB  1 
ATOM   23991 C CG  . MET G 1 428 ? 104.242 -2.549   45.874  1.00 28.06  ? 428 MET G CG  1 
ATOM   23992 S SD  . MET G 1 428 ? 104.915 -4.118   45.197  1.00 32.69  ? 428 MET G SD  1 
ATOM   23993 C CE  . MET G 1 428 ? 105.971 -3.455   43.917  1.00 35.67  ? 428 MET G CE  1 
ATOM   23994 N N   . LEU G 1 429 ? 100.353 -0.469   44.352  1.00 28.92  ? 429 LEU G N   1 
ATOM   23995 C CA  . LEU G 1 429 ? 99.536  0.310    43.439  1.00 28.76  ? 429 LEU G CA  1 
ATOM   23996 C C   . LEU G 1 429 ? 99.035  1.576    44.144  1.00 32.56  ? 429 LEU G C   1 
ATOM   23997 O O   . LEU G 1 429 ? 98.889  2.618    43.507  1.00 28.37  ? 429 LEU G O   1 
ATOM   23998 C CB  . LEU G 1 429 ? 98.344  -0.523   42.969  1.00 30.36  ? 429 LEU G CB  1 
ATOM   23999 C CG  . LEU G 1 429 ? 98.659  -1.731   42.072  1.00 29.98  ? 429 LEU G CG  1 
ATOM   24000 C CD1 . LEU G 1 429 ? 97.389  -2.496   41.755  1.00 31.53  ? 429 LEU G CD1 1 
ATOM   24001 C CD2 . LEU G 1 429 ? 99.320  -1.331   40.772  1.00 31.54  ? 429 LEU G CD2 1 
ATOM   24002 N N   . GLU G 1 430 ? 98.690  1.439    45.427  1.00 33.53  ? 430 GLU G N   1 
ATOM   24003 C CA  . GLU G 1 430 ? 98.238  2.551    46.239  1.00 33.07  ? 430 GLU G CA  1 
ATOM   24004 C C   . GLU G 1 430 ? 99.360  3.587    46.394  1.00 34.99  ? 430 GLU G C   1 
ATOM   24005 O O   . GLU G 1 430 ? 99.120  4.818    46.269  1.00 36.17  ? 430 GLU G O   1 
ATOM   24006 C CB  . GLU G 1 430 ? 97.690  2.013    47.563  1.00 33.12  ? 430 GLU G CB  1 
ATOM   24007 C CG  . GLU G 1 430 ? 96.281  1.464    47.409  1.00 31.96  ? 430 GLU G CG  1 
ATOM   24008 C CD  . GLU G 1 430 ? 95.682  0.821    48.640  1.00 33.72  ? 430 GLU G CD  1 
ATOM   24009 O OE1 . GLU G 1 430 ? 96.443  0.542    49.570  1.00 40.12  ? 430 GLU G OE1 1 
ATOM   24010 O OE2 . GLU G 1 430 ? 94.469  0.593    48.657  1.00 30.56  ? 430 GLU G OE2 1 
ATOM   24011 N N   . LYS G 1 431 ? 100.590 3.102    46.635  1.00 34.93  ? 431 LYS G N   1 
ATOM   24012 C CA  . LYS G 1 431 ? 101.759 3.966    46.700  1.00 36.51  ? 431 LYS G CA  1 
ATOM   24013 C C   . LYS G 1 431 ? 101.893 4.760    45.390  1.00 37.60  ? 431 LYS G C   1 
ATOM   24014 O O   . LYS G 1 431 ? 101.970 5.980    45.397  1.00 34.90  ? 431 LYS G O   1 
ATOM   24015 C CB  . LYS G 1 431 ? 102.995 3.112    47.013  1.00 43.32  ? 431 LYS G CB  1 
ATOM   24016 C CG  . LYS G 1 431 ? 104.143 3.795    47.747  1.00 55.08  ? 431 LYS G CG  1 
ATOM   24017 C CD  . LYS G 1 431 ? 104.724 5.010    47.053  1.00 68.44  ? 431 LYS G CD  1 
ATOM   24018 C CE  . LYS G 1 431 ? 105.428 4.703    45.750  1.00 78.52  ? 431 LYS G CE  1 
ATOM   24019 N NZ  . LYS G 1 431 ? 106.785 4.144    45.973  1.00 90.56  ? 431 LYS G NZ  1 
ATOM   24020 N N   . TRP G 1 432 ? 101.885 4.075    44.247  1.00 35.18  ? 432 TRP G N   1 
ATOM   24021 C CA  . TRP G 1 432 ? 102.043 4.730    42.952  1.00 36.16  ? 432 TRP G CA  1 
ATOM   24022 C C   . TRP G 1 432 ? 100.892 5.671    42.641  1.00 32.21  ? 432 TRP G C   1 
ATOM   24023 O O   . TRP G 1 432 ? 101.082 6.615    41.886  1.00 31.06  ? 432 TRP G O   1 
ATOM   24024 C CB  . TRP G 1 432 ? 102.251 3.721    41.822  1.00 39.62  ? 432 TRP G CB  1 
ATOM   24025 C CG  . TRP G 1 432 ? 103.568 3.021    41.959  1.00 50.90  ? 432 TRP G CG  1 
ATOM   24026 C CD1 . TRP G 1 432 ? 104.750 3.554    42.393  1.00 57.13  ? 432 TRP G CD1 1 
ATOM   24027 C CD2 . TRP G 1 432 ? 103.836 1.634    41.689  1.00 55.43  ? 432 TRP G CD2 1 
ATOM   24028 N NE1 . TRP G 1 432 ? 105.720 2.594    42.433  1.00 58.57  ? 432 TRP G NE1 1 
ATOM   24029 C CE2 . TRP G 1 432 ? 105.201 1.409    41.991  1.00 57.43  ? 432 TRP G CE2 1 
ATOM   24030 C CE3 . TRP G 1 432 ? 103.046 0.560    41.262  1.00 53.52  ? 432 TRP G CE3 1 
ATOM   24031 C CZ2 . TRP G 1 432 ? 105.801 0.157    41.846  1.00 55.16  ? 432 TRP G CZ2 1 
ATOM   24032 C CZ3 . TRP G 1 432 ? 103.654 -0.658   41.078  1.00 51.22  ? 432 TRP G CZ3 1 
ATOM   24033 C CH2 . TRP G 1 432 ? 105.007 -0.861   41.379  1.00 50.92  ? 432 TRP G CH2 1 
ATOM   24034 N N   . ALA G 1 433 ? 99.703  5.399    43.187  1.00 29.91  ? 433 ALA G N   1 
ATOM   24035 C CA  . ALA G 1 433 ? 98.537  6.238    42.953  1.00 30.42  ? 433 ALA G CA  1 
ATOM   24036 C C   . ALA G 1 433 ? 98.589  7.507    43.823  1.00 34.13  ? 433 ALA G C   1 
ATOM   24037 O O   . ALA G 1 433 ? 97.787  8.426    43.622  1.00 30.65  ? 433 ALA G O   1 
ATOM   24038 C CB  . ALA G 1 433 ? 97.277  5.464    43.245  1.00 29.86  ? 433 ALA G CB  1 
ATOM   24039 N N   . GLY G 1 434 ? 99.487  7.514    44.816  1.00 32.87  ? 434 GLY G N   1 
ATOM   24040 C CA  . GLY G 1 434 ? 99.737  8.667    45.658  1.00 40.80  ? 434 GLY G CA  1 
ATOM   24041 C C   . GLY G 1 434 ? 98.886  8.656    46.915  1.00 40.60  ? 434 GLY G C   1 
ATOM   24042 O O   . GLY G 1 434 ? 98.917  9.668    47.627  1.00 42.64  ? 434 GLY G O   1 
ATOM   24043 N N   . ILE G 1 435 ? 98.162  7.583    47.207  1.00 43.01  ? 435 ILE G N   1 
ATOM   24044 C CA  . ILE G 1 435 ? 97.293  7.594    48.419  1.00 46.59  ? 435 ILE G CA  1 
ATOM   24045 C C   . ILE G 1 435 ? 98.152  7.156    49.611  1.00 54.88  ? 435 ILE G C   1 
ATOM   24046 O O   . ILE G 1 435 ? 97.554  6.786    50.633  1.00 57.76  ? 435 ILE G O   1 
ATOM   24047 C CB  . ILE G 1 435 ? 95.994  6.792    48.215  1.00 42.48  ? 435 ILE G CB  1 
ATOM   24048 C CG1 . ILE G 1 435 ? 96.209  5.448    47.522  1.00 41.95  ? 435 ILE G CG1 1 
ATOM   24049 C CG2 . ILE G 1 435 ? 94.988  7.640    47.459  1.00 43.38  ? 435 ILE G CG2 1 
ATOM   24050 C CD1 . ILE G 1 435 ? 94.963  4.917    46.862  1.00 40.73  ? 435 ILE G CD1 1 
ATOM   24051 N N   . LYS G 1 436 ? 99.480  7.159    49.464  1.00 59.40  ? 436 LYS G N   1 
ATOM   24052 C CA  . LYS G 1 436 ? 100.459 6.906    50.516  1.00 66.56  ? 436 LYS G CA  1 
ATOM   24053 C C   . LYS G 1 436 ? 100.476 5.404    50.822  1.00 73.76  ? 436 LYS G C   1 
ATOM   24054 O O   . LYS G 1 436 ? 99.934  5.045    51.883  1.00 86.41  ? 436 LYS G O   1 
ATOM   24055 C CB  . LYS G 1 436 ? 100.216 7.735    51.790  1.00 60.74  ? 436 LYS G CB  1 
ATOM   24056 N N   . SER H 1 2   ? 82.496  -22.386  58.099  1.00 32.16  ? 2   SER H N   1 
ATOM   24057 C CA  . SER H 1 2   ? 83.785  -22.546  58.805  1.00 30.83  ? 2   SER H CA  1 
ATOM   24058 C C   . SER H 1 2   ? 84.295  -21.171  59.228  1.00 29.84  ? 2   SER H C   1 
ATOM   24059 O O   . SER H 1 2   ? 83.994  -20.160  58.589  1.00 26.81  ? 2   SER H O   1 
ATOM   24060 C CB  . SER H 1 2   ? 84.786  -23.289  57.952  1.00 30.82  ? 2   SER H CB  1 
ATOM   24061 O OG  . SER H 1 2   ? 85.321  -22.466  56.925  1.00 28.63  ? 2   SER H OG  1 
ATOM   24062 N N   . PHE H 1 3   ? 85.085  -21.166  60.307  1.00 31.10  ? 3   PHE H N   1 
ATOM   24063 C CA  . PHE H 1 3   ? 85.712  -19.949  60.786  1.00 32.43  ? 3   PHE H CA  1 
ATOM   24064 C C   . PHE H 1 3   ? 86.635  -19.367  59.704  1.00 30.77  ? 3   PHE H C   1 
ATOM   24065 O O   . PHE H 1 3   ? 86.678  -18.150  59.511  1.00 28.72  ? 3   PHE H O   1 
ATOM   24066 C CB  . PHE H 1 3   ? 86.465  -20.242  62.089  1.00 33.52  ? 3   PHE H CB  1 
ATOM   24067 C CG  . PHE H 1 3   ? 87.051  -19.002  62.711  1.00 37.00  ? 3   PHE H CG  1 
ATOM   24068 C CD1 . PHE H 1 3   ? 86.253  -18.127  63.449  1.00 39.38  ? 3   PHE H CD1 1 
ATOM   24069 C CD2 . PHE H 1 3   ? 88.377  -18.675  62.493  1.00 36.05  ? 3   PHE H CD2 1 
ATOM   24070 C CE1 . PHE H 1 3   ? 86.794  -16.970  63.989  1.00 39.49  ? 3   PHE H CE1 1 
ATOM   24071 C CE2 . PHE H 1 3   ? 88.906  -17.495  63.018  1.00 36.86  ? 3   PHE H CE2 1 
ATOM   24072 C CZ  . PHE H 1 3   ? 88.111  -16.638  63.741  1.00 37.41  ? 3   PHE H CZ  1 
ATOM   24073 N N   . LEU H 1 4   ? 87.369  -20.248  59.010  1.00 25.95  ? 4   LEU H N   1 
ATOM   24074 C CA  . LEU H 1 4   ? 88.274  -19.824  57.946  1.00 27.45  ? 4   LEU H CA  1 
ATOM   24075 C C   . LEU H 1 4   ? 87.504  -19.102  56.846  1.00 26.00  ? 4   LEU H C   1 
ATOM   24076 O O   . LEU H 1 4   ? 87.933  -18.062  56.380  1.00 24.26  ? 4   LEU H O   1 
ATOM   24077 C CB  . LEU H 1 4   ? 89.018  -21.040  57.372  1.00 28.13  ? 4   LEU H CB  1 
ATOM   24078 C CG  . LEU H 1 4   ? 89.791  -20.809  56.072  1.00 28.60  ? 4   LEU H CG  1 
ATOM   24079 C CD1 . LEU H 1 4   ? 90.802  -19.665  56.251  1.00 28.56  ? 4   LEU H CD1 1 
ATOM   24080 C CD2 . LEU H 1 4   ? 90.511  -22.074  55.643  1.00 28.75  ? 4   LEU H CD2 1 
ATOM   24081 N N   . LYS H 1 5   ? 86.368  -19.660  56.429  1.00 28.28  ? 5   LYS H N   1 
ATOM   24082 C CA  . LYS H 1 5   ? 85.619  -19.103  55.315  1.00 29.87  ? 5   LYS H CA  1 
ATOM   24083 C C   . LYS H 1 5   ? 85.011  -17.758  55.718  1.00 29.78  ? 5   LYS H C   1 
ATOM   24084 O O   . LYS H 1 5   ? 84.932  -16.843  54.888  1.00 27.88  ? 5   LYS H O   1 
ATOM   24085 C CB  . LYS H 1 5   ? 84.512  -20.057  54.851  1.00 31.88  ? 5   LYS H CB  1 
ATOM   24086 C CG  . LYS H 1 5   ? 83.903  -19.688  53.506  1.00 32.54  ? 5   LYS H CG  1 
ATOM   24087 C CD  . LYS H 1 5   ? 82.924  -20.688  52.958  1.00 32.36  ? 5   LYS H CD  1 
ATOM   24088 C CE  . LYS H 1 5   ? 82.583  -20.440  51.500  1.00 33.90  ? 5   LYS H CE  1 
ATOM   24089 N NZ  . LYS H 1 5   ? 81.851  -21.600  50.921  1.00 37.62  ? 5   LYS H NZ  1 
ATOM   24090 N N   . GLU H 1 6   ? 84.556  -17.648  56.972  1.00 31.05  ? 6   GLU H N   1 
ATOM   24091 C CA  . GLU H 1 6   ? 83.974  -16.409  57.477  1.00 33.30  ? 6   GLU H CA  1 
ATOM   24092 C C   . GLU H 1 6   ? 85.057  -15.347  57.616  1.00 28.38  ? 6   GLU H C   1 
ATOM   24093 O O   . GLU H 1 6   ? 84.808  -14.182  57.331  1.00 30.03  ? 6   GLU H O   1 
ATOM   24094 C CB  . GLU H 1 6   ? 83.268  -16.636  58.817  1.00 36.31  ? 6   GLU H CB  1 
ATOM   24095 C CG  . GLU H 1 6   ? 81.975  -17.429  58.689  1.00 40.17  ? 6   GLU H CG  1 
ATOM   24096 C CD  . GLU H 1 6   ? 81.482  -18.000  60.021  1.00 49.92  ? 6   GLU H CD  1 
ATOM   24097 O OE1 . GLU H 1 6   ? 82.197  -17.846  61.067  1.00 51.82  ? 6   GLU H OE1 1 
ATOM   24098 O OE2 . GLU H 1 6   ? 80.396  -18.624  60.023  1.00 50.47  ? 6   GLU H OE2 1 
ATOM   24099 N N   . LYS H 1 7   ? 86.247  -15.755  58.062  1.00 28.38  ? 7   LYS H N   1 
ATOM   24100 C CA  . LYS H 1 7   ? 87.378  -14.850  58.181  1.00 29.91  ? 7   LYS H CA  1 
ATOM   24101 C C   . LYS H 1 7   ? 87.758  -14.311  56.806  1.00 27.98  ? 7   LYS H C   1 
ATOM   24102 O O   . LYS H 1 7   ? 88.044  -13.136  56.627  1.00 32.05  ? 7   LYS H O   1 
ATOM   24103 C CB  . LYS H 1 7   ? 88.546  -15.575  58.853  1.00 32.87  ? 7   LYS H CB  1 
ATOM   24104 C CG  . LYS H 1 7   ? 89.810  -14.760  59.021  1.00 34.51  ? 7   LYS H CG  1 
ATOM   24105 C CD  . LYS H 1 7   ? 89.640  -13.476  59.798  1.00 38.51  ? 7   LYS H CD  1 
ATOM   24106 C CE  . LYS H 1 7   ? 89.229  -13.731  61.246  1.00 42.87  ? 7   LYS H CE  1 
ATOM   24107 N NZ  . LYS H 1 7   ? 88.918  -12.429  61.908  1.00 42.16  ? 7   LYS H NZ  1 
ATOM   24108 N N   . LEU H 1 8   ? 87.764  -15.199  55.831  1.00 28.90  ? 8   LEU H N   1 
ATOM   24109 C CA  . LEU H 1 8   ? 88.091  -14.848  54.457  1.00 30.47  ? 8   LEU H CA  1 
ATOM   24110 C C   . LEU H 1 8   ? 87.042  -13.883  53.902  1.00 29.12  ? 8   LEU H C   1 
ATOM   24111 O O   . LEU H 1 8   ? 87.390  -12.937  53.198  1.00 26.80  ? 8   LEU H O   1 
ATOM   24112 C CB  . LEU H 1 8   ? 88.181  -16.154  53.659  1.00 30.14  ? 8   LEU H CB  1 
ATOM   24113 C CG  . LEU H 1 8   ? 88.475  -16.036  52.169  1.00 31.49  ? 8   LEU H CG  1 
ATOM   24114 C CD1 . LEU H 1 8   ? 89.803  -15.325  51.912  1.00 33.99  ? 8   LEU H CD1 1 
ATOM   24115 C CD2 . LEU H 1 8   ? 88.469  -17.411  51.527  1.00 32.41  ? 8   LEU H CD2 1 
ATOM   24116 N N   . ALA H 1 9   ? 85.762  -14.127  54.211  1.00 29.34  ? 9   ALA H N   1 
ATOM   24117 C CA  . ALA H 1 9   ? 84.698  -13.226  53.784  1.00 31.89  ? 9   ALA H CA  1 
ATOM   24118 C C   . ALA H 1 9   ? 84.925  -11.812  54.335  1.00 31.33  ? 9   ALA H C   1 
ATOM   24119 O O   . ALA H 1 9   ? 84.691  -10.847  53.615  1.00 33.72  ? 9   ALA H O   1 
ATOM   24120 C CB  . ALA H 1 9   ? 83.342  -13.776  54.201  1.00 32.69  ? 9   ALA H CB  1 
ATOM   24121 N N   . GLU H 1 10  ? 85.366  -11.692  55.606  1.00 35.66  ? 10  GLU H N   1 
ATOM   24122 C CA  . GLU H 1 10  ? 85.665  -10.396  56.207  1.00 38.06  ? 10  GLU H CA  1 
ATOM   24123 C C   . GLU H 1 10  ? 86.772  -9.696   55.427  1.00 35.10  ? 10  GLU H C   1 
ATOM   24124 O O   . GLU H 1 10  ? 86.657  -8.519   55.107  1.00 32.85  ? 10  GLU H O   1 
ATOM   24125 C CB  . GLU H 1 10  ? 86.253  -10.469  57.624  1.00 41.94  ? 10  GLU H CB  1 
ATOM   24126 C CG  . GLU H 1 10  ? 85.287  -10.854  58.716  1.00 50.87  ? 10  GLU H CG  1 
ATOM   24127 C CD  . GLU H 1 10  ? 85.944  -10.979  60.087  1.00 53.99  ? 10  GLU H CD  1 
ATOM   24128 O OE1 . GLU H 1 10  ? 87.139  -10.567  60.262  1.00 50.09  ? 10  GLU H OE1 1 
ATOM   24129 O OE2 . GLU H 1 10  ? 85.267  -11.533  60.979  1.00 65.13  ? 10  GLU H OE2 1 
ATOM   24130 N N   . LYS H 1 11  ? 87.865  -10.423  55.183  1.00 31.68  ? 11  LYS H N   1 
ATOM   24131 C CA  . LYS H 1 11  ? 89.025  -9.856   54.511  1.00 31.56  ? 11  LYS H CA  1 
ATOM   24132 C C   . LYS H 1 11  ? 88.660  -9.384   53.115  1.00 28.18  ? 11  LYS H C   1 
ATOM   24133 O O   . LYS H 1 11  ? 89.182  -8.359   52.664  1.00 27.87  ? 11  LYS H O   1 
ATOM   24134 C CB  . LYS H 1 11  ? 90.178  -10.857  54.441  1.00 31.91  ? 11  LYS H CB  1 
ATOM   24135 C CG  . LYS H 1 11  ? 90.635  -11.336  55.813  1.00 33.06  ? 11  LYS H CG  1 
ATOM   24136 C CD  . LYS H 1 11  ? 91.319  -10.254  56.633  1.00 32.50  ? 11  LYS H CD  1 
ATOM   24137 C CE  . LYS H 1 11  ? 91.663  -10.779  57.993  1.00 32.66  ? 11  LYS H CE  1 
ATOM   24138 N NZ  . LYS H 1 11  ? 92.727  -9.941   58.590  1.00 37.07  ? 11  LYS H NZ  1 
ATOM   24139 N N   . ILE H 1 12  ? 87.766  -10.121  52.451  1.00 27.86  ? 12  ILE H N   1 
ATOM   24140 C CA  . ILE H 1 12  ? 87.336  -9.756   51.113  1.00 29.54  ? 12  ILE H CA  1 
ATOM   24141 C C   . ILE H 1 12  ? 86.527  -8.454   51.181  1.00 32.83  ? 12  ILE H C   1 
ATOM   24142 O O   . ILE H 1 12  ? 86.712  -7.583   50.336  1.00 28.60  ? 12  ILE H O   1 
ATOM   24143 C CB  . ILE H 1 12  ? 86.579  -10.926  50.447  1.00 27.50  ? 12  ILE H CB  1 
ATOM   24144 C CG1 . ILE H 1 12  ? 87.545  -12.072  50.117  1.00 30.22  ? 12  ILE H CG1 1 
ATOM   24145 C CG2 . ILE H 1 12  ? 85.830  -10.463  49.198  1.00 28.31  ? 12  ILE H CG2 1 
ATOM   24146 C CD1 . ILE H 1 12  ? 86.876  -13.402  49.848  1.00 27.28  ? 12  ILE H CD1 1 
ATOM   24147 N N   . ALA H 1 13  ? 85.616  -8.345   52.168  1.00 36.04  ? 13  ALA H N   1 
ATOM   24148 C CA  . ALA H 1 13  ? 84.801  -7.148   52.328  1.00 35.25  ? 13  ALA H CA  1 
ATOM   24149 C C   . ALA H 1 13  ? 85.675  -5.906   52.532  1.00 35.53  ? 13  ALA H C   1 
ATOM   24150 O O   . ALA H 1 13  ? 85.373  -4.856   51.980  1.00 36.21  ? 13  ALA H O   1 
ATOM   24151 C CB  . ALA H 1 13  ? 83.833  -7.352   53.472  1.00 39.41  ? 13  ALA H CB  1 
ATOM   24152 N N   . GLN H 1 14  ? 86.766  -6.031   53.302  1.00 34.03  ? 14  GLN H N   1 
ATOM   24153 C CA  . GLN H 1 14  ? 87.692  -4.932   53.554  1.00 38.33  ? 14  GLN H CA  1 
ATOM   24154 C C   . GLN H 1 14  ? 88.539  -4.610   52.326  1.00 37.47  ? 14  GLN H C   1 
ATOM   24155 O O   . GLN H 1 14  ? 88.855  -3.452   52.076  1.00 39.28  ? 14  GLN H O   1 
ATOM   24156 C CB  . GLN H 1 14  ? 88.603  -5.252   54.740  1.00 44.54  ? 14  GLN H CB  1 
ATOM   24157 C CG  . GLN H 1 14  ? 87.901  -5.048   56.087  1.00 51.86  ? 14  GLN H CG  1 
ATOM   24158 C CD  . GLN H 1 14  ? 88.217  -6.101   57.125  1.00 57.09  ? 14  GLN H CD  1 
ATOM   24159 O OE1 . GLN H 1 14  ? 89.368  -6.496   57.309  1.00 59.46  ? 14  GLN H OE1 1 
ATOM   24160 N NE2 . GLN H 1 14  ? 87.181  -6.589   57.793  1.00 70.28  ? 14  GLN H NE2 1 
ATOM   24161 N N   . HIS H 1 15  ? 88.907  -5.621   51.535  1.00 33.86  ? 15  HIS H N   1 
ATOM   24162 C CA  . HIS H 1 15  ? 89.856  -5.393   50.458  1.00 34.38  ? 15  HIS H CA  1 
ATOM   24163 C C   . HIS H 1 15  ? 89.171  -4.825   49.215  1.00 31.10  ? 15  HIS H C   1 
ATOM   24164 O O   . HIS H 1 15  ? 89.768  -4.001   48.523  1.00 34.00  ? 15  HIS H O   1 
ATOM   24165 C CB  . HIS H 1 15  ? 90.613  -6.683   50.137  1.00 33.89  ? 15  HIS H CB  1 
ATOM   24166 C CG  . HIS H 1 15  ? 91.825  -6.521   49.272  1.00 33.24  ? 15  HIS H CG  1 
ATOM   24167 N ND1 . HIS H 1 15  ? 91.772  -6.093   47.953  1.00 31.93  ? 15  HIS H ND1 1 
ATOM   24168 C CD2 . HIS H 1 15  ? 93.120  -6.811   49.562  1.00 36.35  ? 15  HIS H CD2 1 
ATOM   24169 C CE1 . HIS H 1 15  ? 93.007  -6.069   47.466  1.00 32.28  ? 15  HIS H CE1 1 
ATOM   24170 N NE2 . HIS H 1 15  ? 93.844  -6.540   48.433  1.00 40.19  ? 15  HIS H NE2 1 
ATOM   24171 N N   . ARG H 1 16  ? 87.945  -5.273   48.911  1.00 31.58  ? 16  ARG H N   1 
ATOM   24172 C CA  . ARG H 1 16  ? 87.293  -4.913   47.659  1.00 34.53  ? 16  ARG H CA  1 
ATOM   24173 C C   . ARG H 1 16  ? 87.268  -3.395   47.467  1.00 32.26  ? 16  ARG H C   1 
ATOM   24174 O O   . ARG H 1 16  ? 87.609  -2.940   46.379  1.00 33.09  ? 16  ARG H O   1 
ATOM   24175 C CB  . ARG H 1 16  ? 85.896  -5.547   47.536  1.00 38.79  ? 16  ARG H CB  1 
ATOM   24176 C CG  . ARG H 1 16  ? 85.928  -7.039   47.189  1.00 41.82  ? 16  ARG H CG  1 
ATOM   24177 C CD  . ARG H 1 16  ? 84.823  -7.609   46.325  1.00 42.52  ? 16  ARG H CD  1 
ATOM   24178 N NE  . ARG H 1 16  ? 83.777  -8.149   47.157  1.00 40.08  ? 16  ARG H NE  1 
ATOM   24179 C CZ  . ARG H 1 16  ? 83.184  -9.332   47.044  1.00 39.31  ? 16  ARG H CZ  1 
ATOM   24180 N NH1 . ARG H 1 16  ? 83.725  -10.329  46.379  1.00 38.90  ? 16  ARG H NH1 1 
ATOM   24181 N NH2 . ARG H 1 16  ? 82.032  -9.522   47.657  1.00 40.63  ? 16  ARG H NH2 1 
ATOM   24182 N N   . PRO H 1 17  ? 86.851  -2.560   48.452  1.00 33.62  ? 17  PRO H N   1 
ATOM   24183 C CA  . PRO H 1 17  ? 86.826  -1.097   48.282  1.00 33.67  ? 17  PRO H CA  1 
ATOM   24184 C C   . PRO H 1 17  ? 88.144  -0.498   47.797  1.00 32.14  ? 17  PRO H C   1 
ATOM   24185 O O   . PRO H 1 17  ? 88.130  0.430    46.993  1.00 31.67  ? 17  PRO H O   1 
ATOM   24186 C CB  . PRO H 1 17  ? 86.480  -0.569   49.692  1.00 32.03  ? 17  PRO H CB  1 
ATOM   24187 C CG  . PRO H 1 17  ? 85.647  -1.692   50.285  1.00 32.89  ? 17  PRO H CG  1 
ATOM   24188 C CD  . PRO H 1 17  ? 86.293  -2.956   49.748  1.00 33.89  ? 17  PRO H CD  1 
ATOM   24189 N N   . ARG H 1 18  ? 89.276  -1.055   48.261  1.00 31.25  ? 18  ARG H N   1 
ATOM   24190 C CA  . ARG H 1 18  ? 90.598  -0.600   47.850  1.00 32.59  ? 18  ARG H CA  1 
ATOM   24191 C C   . ARG H 1 18  ? 90.792  -0.799   46.345  1.00 34.51  ? 18  ARG H C   1 
ATOM   24192 O O   . ARG H 1 18  ? 91.347  0.068    45.659  1.00 30.52  ? 18  ARG H O   1 
ATOM   24193 C CB  . ARG H 1 18  ? 91.690  -1.348   48.615  1.00 33.04  ? 18  ARG H CB  1 
ATOM   24194 C CG  . ARG H 1 18  ? 91.607  -1.155   50.128  1.00 36.23  ? 18  ARG H CG  1 
ATOM   24195 C CD  . ARG H 1 18  ? 92.545  -2.101   50.869  1.00 37.95  ? 18  ARG H CD  1 
ATOM   24196 N NE  . ARG H 1 18  ? 93.923  -1.792   50.521  1.00 42.15  ? 18  ARG H NE  1 
ATOM   24197 C CZ  . ARG H 1 18  ? 94.962  -2.581   50.781  1.00 44.28  ? 18  ARG H CZ  1 
ATOM   24198 N NH1 . ARG H 1 18  ? 94.766  -3.804   51.232  1.00 45.32  ? 18  ARG H NH1 1 
ATOM   24199 N NH2 . ARG H 1 18  ? 96.188  -2.160   50.535  1.00 42.16  ? 18  ARG H NH2 1 
ATOM   24200 N N   . THR H 1 19  ? 90.356  -1.971   45.844  1.00 32.07  ? 19  THR H N   1 
ATOM   24201 C CA  . THR H 1 19  ? 90.491  -2.298   44.436  1.00 27.50  ? 19  THR H CA  1 
ATOM   24202 C C   . THR H 1 19  ? 89.553  -1.409   43.619  1.00 27.31  ? 19  THR H C   1 
ATOM   24203 O O   . THR H 1 19  ? 89.933  -0.917   42.563  1.00 32.39  ? 19  THR H O   1 
ATOM   24204 C CB  . THR H 1 19  ? 90.247  -3.801   44.187  1.00 28.55  ? 19  THR H CB  1 
ATOM   24205 O OG1 . THR H 1 19  ? 91.152  -4.600   44.954  1.00 28.22  ? 19  THR H OG1 1 
ATOM   24206 C CG2 . THR H 1 19  ? 90.406  -4.159   42.724  1.00 26.83  ? 19  THR H CG2 1 
ATOM   24207 N N   . THR H 1 20  ? 88.319  -1.224   44.102  1.00 31.81  ? 20  THR H N   1 
ATOM   24208 C CA  . THR H 1 20  ? 87.318  -0.360   43.472  1.00 34.46  ? 20  THR H CA  1 
ATOM   24209 C C   . THR H 1 20  ? 87.844  1.069    43.309  1.00 35.29  ? 20  THR H C   1 
ATOM   24210 O O   . THR H 1 20  ? 87.704  1.671    42.238  1.00 31.09  ? 20  THR H O   1 
ATOM   24211 C CB  . THR H 1 20  ? 86.017  -0.375   44.284  1.00 35.90  ? 20  THR H CB  1 
ATOM   24212 O OG1 . THR H 1 20  ? 85.632  -1.747   44.335  1.00 39.64  ? 20  THR H OG1 1 
ATOM   24213 C CG2 . THR H 1 20  ? 84.892  0.466    43.720  1.00 34.89  ? 20  THR H CG2 1 
ATOM   24214 N N   . ARG H 1 21  ? 88.482  1.584    44.370  1.00 35.15  ? 21  ARG H N   1 
ATOM   24215 C CA  . ARG H 1 21  ? 89.006  2.936    44.384  1.00 34.47  ? 21  ARG H CA  1 
ATOM   24216 C C   . ARG H 1 21  ? 90.152  3.089    43.390  1.00 32.42  ? 21  ARG H C   1 
ATOM   24217 O O   . ARG H 1 21  ? 90.230  4.101    42.696  1.00 31.96  ? 21  ARG H O   1 
ATOM   24218 C CB  . ARG H 1 21  ? 89.479  3.303    45.792  1.00 35.64  ? 21  ARG H CB  1 
ATOM   24219 C CG  . ARG H 1 21  ? 90.009  4.729    45.904  1.00 36.66  ? 21  ARG H CG  1 
ATOM   24220 C CD  . ARG H 1 21  ? 90.283  5.076    47.353  1.00 39.89  ? 21  ARG H CD  1 
ATOM   24221 N NE  . ARG H 1 21  ? 90.538  6.499    47.504  1.00 44.54  ? 21  ARG H NE  1 
ATOM   24222 C CZ  . ARG H 1 21  ? 91.382  7.019    48.383  1.00 43.00  ? 21  ARG H CZ  1 
ATOM   24223 N NH1 . ARG H 1 21  ? 91.786  6.307    49.423  1.00 40.81  ? 21  ARG H NH1 1 
ATOM   24224 N NH2 . ARG H 1 21  ? 91.782  8.268    48.231  1.00 49.19  ? 21  ARG H NH2 1 
ATOM   24225 N N   . LEU H 1 22  ? 91.064  2.111    43.333  1.00 30.89  ? 22  LEU H N   1 
ATOM   24226 C CA  . LEU H 1 22  ? 92.164  2.188    42.387  1.00 28.56  ? 22  LEU H CA  1 
ATOM   24227 C C   . LEU H 1 22  ? 91.650  2.259    40.950  1.00 30.51  ? 22  LEU H C   1 
ATOM   24228 O O   . LEU H 1 22  ? 92.223  2.967    40.122  1.00 30.42  ? 22  LEU H O   1 
ATOM   24229 C CB  . LEU H 1 22  ? 93.085  0.985    42.589  1.00 30.51  ? 22  LEU H CB  1 
ATOM   24230 C CG  . LEU H 1 22  ? 93.981  1.030    43.817  1.00 29.45  ? 22  LEU H CG  1 
ATOM   24231 C CD1 . LEU H 1 22  ? 94.588  -0.346   44.052  1.00 29.54  ? 22  LEU H CD1 1 
ATOM   24232 C CD2 . LEU H 1 22  ? 95.061  2.084    43.659  1.00 29.66  ? 22  LEU H CD2 1 
ATOM   24233 N N   . LEU H 1 23  ? 90.573  1.532    40.647  1.00 30.40  ? 23  LEU H N   1 
ATOM   24234 C CA  . LEU H 1 23  ? 90.010  1.537    39.302  1.00 35.58  ? 23  LEU H CA  1 
ATOM   24235 C C   . LEU H 1 23  ? 89.220  2.828    39.064  1.00 36.04  ? 23  LEU H C   1 
ATOM   24236 O O   . LEU H 1 23  ? 89.270  3.376    37.968  1.00 30.71  ? 23  LEU H O   1 
ATOM   24237 C CB  . LEU H 1 23  ? 89.106  0.313    39.099  1.00 33.25  ? 23  LEU H CB  1 
ATOM   24238 C CG  . LEU H 1 23  ? 89.812  -1.043   38.955  1.00 32.77  ? 23  LEU H CG  1 
ATOM   24239 C CD1 . LEU H 1 23  ? 88.805  -2.150   38.649  1.00 31.87  ? 23  LEU H CD1 1 
ATOM   24240 C CD2 . LEU H 1 23  ? 90.866  -1.036   37.857  1.00 35.16  ? 23  LEU H CD2 1 
ATOM   24241 N N   . LYS H 1 24  ? 88.468  3.289    40.072  1.00 38.91  ? 24  LYS H N   1 
ATOM   24242 C CA  . LYS H 1 24  ? 87.569  4.415    39.868  1.00 45.07  ? 24  LYS H CA  1 
ATOM   24243 C C   . LYS H 1 24  ? 88.347  5.734    39.752  1.00 38.53  ? 24  LYS H C   1 
ATOM   24244 O O   . LYS H 1 24  ? 88.085  6.517    38.843  1.00 35.67  ? 24  LYS H O   1 
ATOM   24245 C CB  . LYS H 1 24  ? 86.523  4.554    40.979  1.00 46.07  ? 24  LYS H CB  1 
ATOM   24246 C CG  . LYS H 1 24  ? 85.417  5.516    40.587  1.00 54.34  ? 24  LYS H CG  1 
ATOM   24247 C CD  . LYS H 1 24  ? 84.720  6.221    41.709  1.00 66.09  ? 24  LYS H CD  1 
ATOM   24248 C CE  . LYS H 1 24  ? 83.728  7.220    41.151  1.00 72.44  ? 24  LYS H CE  1 
ATOM   24249 N NZ  . LYS H 1 24  ? 82.758  7.676    42.175  1.00 76.27  ? 24  LYS H NZ  1 
ATOM   24250 N N   . GLU H 1 25  ? 89.307  5.957    40.658  1.00 34.99  ? 25  GLU H N   1 
ATOM   24251 C CA  . GLU H 1 25  ? 90.000  7.229    40.767  1.00 35.86  ? 25  GLU H CA  1 
ATOM   24252 C C   . GLU H 1 25  ? 91.344  7.222    40.038  1.00 34.09  ? 25  GLU H C   1 
ATOM   24253 O O   . GLU H 1 25  ? 91.745  8.270    39.550  1.00 33.18  ? 25  GLU H O   1 
ATOM   24254 C CB  . GLU H 1 25  ? 90.273  7.576    42.234  1.00 38.16  ? 25  GLU H CB  1 
ATOM   24255 C CG  . GLU H 1 25  ? 89.067  8.032    43.029  1.00 41.18  ? 25  GLU H CG  1 
ATOM   24256 C CD  . GLU H 1 25  ? 89.438  8.528    44.419  1.00 41.86  ? 25  GLU H CD  1 
ATOM   24257 O OE1 . GLU H 1 25  ? 90.323  9.394    44.526  1.00 48.45  ? 25  GLU H OE1 1 
ATOM   24258 O OE2 . GLU H 1 25  ? 88.876  8.023    45.398  1.00 42.35  ? 25  GLU H OE2 1 
ATOM   24259 N N   . PHE H 1 26  ? 92.064  6.087    40.011  1.00 31.48  ? 26  PHE H N   1 
ATOM   24260 C CA  . PHE H 1 26  ? 93.481  6.066    39.645  1.00 32.11  ? 26  PHE H CA  1 
ATOM   24261 C C   . PHE H 1 26  ? 93.784  5.090    38.503  1.00 29.47  ? 26  PHE H C   1 
ATOM   24262 O O   . PHE H 1 26  ? 94.930  4.711    38.304  1.00 29.11  ? 26  PHE H O   1 
ATOM   24263 C CB  . PHE H 1 26  ? 94.335  5.736    40.881  1.00 32.46  ? 26  PHE H CB  1 
ATOM   24264 C CG  . PHE H 1 26  ? 94.141  6.714    42.010  1.00 33.42  ? 26  PHE H CG  1 
ATOM   24265 C CD1 . PHE H 1 26  ? 94.636  8.014    41.907  1.00 32.85  ? 26  PHE H CD1 1 
ATOM   24266 C CD2 . PHE H 1 26  ? 93.417  6.362    43.143  1.00 32.73  ? 26  PHE H CD2 1 
ATOM   24267 C CE1 . PHE H 1 26  ? 94.412  8.932    42.924  1.00 32.85  ? 26  PHE H CE1 1 
ATOM   24268 C CE2 . PHE H 1 26  ? 93.210  7.274    44.169  1.00 32.06  ? 26  PHE H CE2 1 
ATOM   24269 C CZ  . PHE H 1 26  ? 93.718  8.558    44.055  1.00 33.88  ? 26  PHE H CZ  1 
ATOM   24270 N N   . GLY H 1 27  ? 92.763  4.747    37.730  1.00 31.99  ? 27  GLY H N   1 
ATOM   24271 C CA  . GLY H 1 27  ? 92.861  3.765    36.657  1.00 37.78  ? 27  GLY H CA  1 
ATOM   24272 C C   . GLY H 1 27  ? 93.939  4.118    35.639  1.00 35.17  ? 27  GLY H C   1 
ATOM   24273 O O   . GLY H 1 27  ? 94.599  3.223    35.124  1.00 30.29  ? 27  GLY H O   1 
ATOM   24274 N N   . ASN H 1 28  ? 94.150  5.424    35.393  1.00 34.43  ? 28  ASN H N   1 
ATOM   24275 C CA  . ASN H 1 28  ? 94.985  5.863    34.286  1.00 35.74  ? 28  ASN H CA  1 
ATOM   24276 C C   . ASN H 1 28  ? 96.396  6.199    34.733  1.00 29.92  ? 28  ASN H C   1 
ATOM   24277 O O   . ASN H 1 28  ? 97.199  6.640    33.916  1.00 30.33  ? 28  ASN H O   1 
ATOM   24278 C CB  . ASN H 1 28  ? 94.353  7.030    33.527  1.00 42.93  ? 28  ASN H CB  1 
ATOM   24279 C CG  . ASN H 1 28  ? 93.305  6.545    32.547  1.00 48.99  ? 28  ASN H CG  1 
ATOM   24280 O OD1 . ASN H 1 28  ? 92.119  6.827    32.699  1.00 57.77  ? 28  ASN H OD1 1 
ATOM   24281 N ND2 . ASN H 1 28  ? 93.728  5.778    31.556  1.00 59.31  ? 28  ASN H ND2 1 
ATOM   24282 N N   . VAL H 1 29  ? 96.710  5.976    36.008  1.00 29.83  ? 29  VAL H N   1 
ATOM   24283 C CA  . VAL H 1 29  ? 98.056  6.202    36.505  1.00 30.77  ? 29  VAL H CA  1 
ATOM   24284 C C   . VAL H 1 29  ? 99.001  5.195    35.851  1.00 34.12  ? 29  VAL H C   1 
ATOM   24285 O O   . VAL H 1 29  ? 98.787  3.990    35.945  1.00 28.87  ? 29  VAL H O   1 
ATOM   24286 C CB  . VAL H 1 29  ? 98.107  6.106    38.045  1.00 32.93  ? 29  VAL H CB  1 
ATOM   24287 C CG1 . VAL H 1 29  ? 99.541  6.122    38.571  1.00 32.95  ? 29  VAL H CG1 1 
ATOM   24288 C CG2 . VAL H 1 29  ? 97.281  7.204    38.709  1.00 33.48  ? 29  VAL H CG2 1 
ATOM   24289 N N   . LYS H 1 30  ? 100.080 5.706    35.247  1.00 37.07  ? 30  LYS H N   1 
ATOM   24290 C CA  . LYS H 1 30  ? 101.092 4.898    34.584  1.00 38.26  ? 30  LYS H CA  1 
ATOM   24291 C C   . LYS H 1 30  ? 102.009 4.282    35.641  1.00 39.07  ? 30  LYS H C   1 
ATOM   24292 O O   . LYS H 1 30  ? 102.487 4.984    36.531  1.00 35.47  ? 30  LYS H O   1 
ATOM   24293 C CB  . LYS H 1 30  ? 101.877 5.749    33.578  1.00 39.15  ? 30  LYS H CB  1 
ATOM   24294 C CG  . LYS H 1 30  ? 103.160 5.111    33.060  1.00 44.48  ? 30  LYS H CG  1 
ATOM   24295 C CD  . LYS H 1 30  ? 103.953 5.961    32.091  1.00 49.52  ? 30  LYS H CD  1 
ATOM   24296 C CE  . LYS H 1 30  ? 105.416 5.559    32.043  1.00 56.00  ? 30  LYS H CE  1 
ATOM   24297 N NZ  . LYS H 1 30  ? 106.067 5.968    30.773  1.00 58.99  ? 30  LYS H NZ  1 
ATOM   24298 N N   . ILE H 1 31  ? 102.255 2.963    35.535  1.00 34.57  ? 31  ILE H N   1 
ATOM   24299 C CA  . ILE H 1 31  ? 103.120 2.285    36.491  1.00 32.48  ? 31  ILE H CA  1 
ATOM   24300 C C   . ILE H 1 31  ? 104.322 1.664    35.785  1.00 30.70  ? 31  ILE H C   1 
ATOM   24301 O O   . ILE H 1 31  ? 105.270 1.279    36.456  1.00 28.88  ? 31  ILE H O   1 
ATOM   24302 C CB  . ILE H 1 31  ? 102.338 1.241    37.308  1.00 35.72  ? 31  ILE H CB  1 
ATOM   24303 C CG1 . ILE H 1 31  ? 101.764 0.114    36.434  1.00 36.71  ? 31  ILE H CG1 1 
ATOM   24304 C CG2 . ILE H 1 31  ? 101.282 1.932    38.154  1.00 34.86  ? 31  ILE H CG2 1 
ATOM   24305 C CD1 . ILE H 1 31  ? 101.209 -1.053   37.226  1.00 43.11  ? 31  ILE H CD1 1 
ATOM   24306 N N   . ASP H 1 32  ? 104.302 1.561    34.449  1.00 27.71  ? 32  ASP H N   1 
ATOM   24307 C CA  . ASP H 1 32  ? 105.453 0.999    33.768  1.00 29.57  ? 32  ASP H CA  1 
ATOM   24308 C C   . ASP H 1 32  ? 105.340 1.286    32.273  1.00 28.71  ? 32  ASP H C   1 
ATOM   24309 O O   . ASP H 1 32  ? 104.340 1.819    31.797  1.00 24.34  ? 32  ASP H O   1 
ATOM   24310 C CB  . ASP H 1 32  ? 105.528 -0.516   34.026  1.00 30.77  ? 32  ASP H CB  1 
ATOM   24311 C CG  . ASP H 1 32  ? 106.923 -1.102   33.982  1.00 31.17  ? 32  ASP H CG  1 
ATOM   24312 O OD1 . ASP H 1 32  ? 107.869 -0.362   33.636  1.00 33.90  ? 32  ASP H OD1 1 
ATOM   24313 O OD2 . ASP H 1 32  ? 107.049 -2.277   34.324  1.00 29.74  ? 32  ASP H OD2 1 
ATOM   24314 N N   . GLU H 1 33  ? 106.375 0.883    31.538  1.00 31.91  ? 33  GLU H N   1 
ATOM   24315 C CA  . GLU H 1 33  ? 106.301 0.885    30.088  1.00 40.49  ? 33  GLU H CA  1 
ATOM   24316 C C   . GLU H 1 33  ? 106.810 -0.440   29.527  1.00 37.17  ? 33  GLU H C   1 
ATOM   24317 O O   . GLU H 1 33  ? 107.394 -1.242   30.256  1.00 35.60  ? 33  GLU H O   1 
ATOM   24318 C CB  . GLU H 1 33  ? 107.088 2.071    29.536  1.00 44.06  ? 33  GLU H CB  1 
ATOM   24319 C CG  . GLU H 1 33  ? 108.525 2.104    30.006  1.00 50.26  ? 33  GLU H CG  1 
ATOM   24320 C CD  . GLU H 1 33  ? 109.318 3.233    29.377  1.00 60.32  ? 33  GLU H CD  1 
ATOM   24321 O OE1 . GLU H 1 33  ? 108.842 4.431    29.467  1.00 51.07  ? 33  GLU H OE1 1 
ATOM   24322 O OE2 . GLU H 1 33  ? 110.392 2.894    28.779  1.00 64.18  ? 33  GLU H OE2 1 
ATOM   24323 N N   . VAL H 1 34  ? 106.609 -0.613   28.215  1.00 35.13  ? 34  VAL H N   1 
ATOM   24324 C CA  . VAL H 1 34  ? 107.007 -1.806   27.490  1.00 34.13  ? 34  VAL H CA  1 
ATOM   24325 C C   . VAL H 1 34  ? 107.944 -1.400   26.358  1.00 35.06  ? 34  VAL H C   1 
ATOM   24326 O O   . VAL H 1 34  ? 107.588 -0.545   25.544  1.00 34.02  ? 34  VAL H O   1 
ATOM   24327 C CB  . VAL H 1 34  ? 105.762 -2.513   26.910  1.00 33.95  ? 34  VAL H CB  1 
ATOM   24328 C CG1 . VAL H 1 34  ? 106.147 -3.806   26.202  1.00 32.15  ? 34  VAL H CG1 1 
ATOM   24329 C CG2 . VAL H 1 34  ? 104.682 -2.742   27.965  1.00 34.46  ? 34  VAL H CG2 1 
ATOM   24330 N N   . THR H 1 35  ? 109.105 -2.059   26.283  1.00 33.15  ? 35  THR H N   1 
ATOM   24331 C CA  . THR H 1 35  ? 110.047 -1.872   25.187  1.00 32.08  ? 35  THR H CA  1 
ATOM   24332 C C   . THR H 1 35  ? 110.018 -3.072   24.238  1.00 34.99  ? 35  THR H C   1 
ATOM   24333 O O   . THR H 1 35  ? 109.429 -4.118   24.547  1.00 33.69  ? 35  THR H O   1 
ATOM   24334 C CB  . THR H 1 35  ? 111.466 -1.631   25.714  1.00 32.63  ? 35  THR H CB  1 
ATOM   24335 O OG1 . THR H 1 35  ? 111.951 -2.855   26.281  1.00 29.42  ? 35  THR H OG1 1 
ATOM   24336 C CG2 . THR H 1 35  ? 111.512 -0.478   26.709  1.00 34.47  ? 35  THR H CG2 1 
ATOM   24337 N N   . ILE H 1 36  ? 110.665 -2.902   23.080  1.00 32.23  ? 36  ILE H N   1 
ATOM   24338 C CA  . ILE H 1 36  ? 110.800 -3.957   22.089  1.00 34.31  ? 36  ILE H CA  1 
ATOM   24339 C C   . ILE H 1 36  ? 111.452 -5.187   22.728  1.00 33.76  ? 36  ILE H C   1 
ATOM   24340 O O   . ILE H 1 36  ? 111.005 -6.311   22.512  1.00 35.22  ? 36  ILE H O   1 
ATOM   24341 C CB  . ILE H 1 36  ? 111.601 -3.451   20.871  1.00 31.97  ? 36  ILE H CB  1 
ATOM   24342 C CG1 . ILE H 1 36  ? 110.790 -2.430   20.070  1.00 35.10  ? 36  ILE H CG1 1 
ATOM   24343 C CG2 . ILE H 1 36  ? 112.080 -4.608   20.004  1.00 32.28  ? 36  ILE H CG2 1 
ATOM   24344 C CD1 . ILE H 1 36  ? 111.470 -1.951   18.814  1.00 35.75  ? 36  ILE H CD1 1 
ATOM   24345 N N   . SER H 1 37  ? 112.516 -4.949   23.493  1.00 29.68  ? 37  SER H N   1 
ATOM   24346 C CA  . SER H 1 37  ? 113.267 -5.975   24.193  1.00 32.64  ? 37  SER H CA  1 
ATOM   24347 C C   . SER H 1 37  ? 112.364 -6.858   25.063  1.00 32.33  ? 37  SER H C   1 
ATOM   24348 O O   . SER H 1 37  ? 112.574 -8.065   25.166  1.00 32.70  ? 37  SER H O   1 
ATOM   24349 C CB  . SER H 1 37  ? 114.297 -5.322   25.061  1.00 32.63  ? 37  SER H CB  1 
ATOM   24350 O OG  . SER H 1 37  ? 115.158 -6.302   25.608  1.00 39.05  ? 37  SER H OG  1 
ATOM   24351 N N   . GLN H 1 38  ? 111.425 -6.211   25.756  1.00 36.21  ? 38  GLN H N   1 
ATOM   24352 C CA  . GLN H 1 38  ? 110.572 -6.855   26.742  1.00 38.76  ? 38  GLN H CA  1 
ATOM   24353 C C   . GLN H 1 38  ? 109.458 -7.647   26.059  1.00 34.48  ? 38  GLN H C   1 
ATOM   24354 O O   . GLN H 1 38  ? 109.082 -8.703   26.553  1.00 30.22  ? 38  GLN H O   1 
ATOM   24355 C CB  . GLN H 1 38  ? 109.990 -5.798   27.683  1.00 33.50  ? 38  GLN H CB  1 
ATOM   24356 C CG  . GLN H 1 38  ? 111.045 -5.132   28.565  1.00 34.27  ? 38  GLN H CG  1 
ATOM   24357 C CD  . GLN H 1 38  ? 110.406 -4.042   29.395  1.00 31.83  ? 38  GLN H CD  1 
ATOM   24358 O OE1 . GLN H 1 38  ? 109.878 -3.077   28.858  1.00 31.64  ? 38  GLN H OE1 1 
ATOM   24359 N NE2 . GLN H 1 38  ? 110.373 -4.231   30.712  1.00 33.96  ? 38  GLN H NE2 1 
ATOM   24360 N N   . ALA H 1 39  ? 108.927 -7.123   24.942  1.00 31.83  ? 39  ALA H N   1 
ATOM   24361 C CA  . ALA H 1 39  ? 107.894 -7.810   24.186  1.00 31.46  ? 39  ALA H CA  1 
ATOM   24362 C C   . ALA H 1 39  ? 108.464 -9.089   23.567  1.00 32.36  ? 39  ALA H C   1 
ATOM   24363 O O   . ALA H 1 39  ? 107.847 -10.153  23.653  1.00 30.56  ? 39  ALA H O   1 
ATOM   24364 C CB  . ALA H 1 39  ? 107.305 -6.889   23.147  1.00 29.69  ? 39  ALA H CB  1 
ATOM   24365 N N   . ILE H 1 40  ? 109.657 -8.981   22.969  1.00 33.00  ? 40  ILE H N   1 
ATOM   24366 C CA  . ILE H 1 40  ? 110.363 -10.138  22.436  1.00 31.05  ? 40  ILE H CA  1 
ATOM   24367 C C   . ILE H 1 40  ? 110.823 -11.058  23.573  1.00 31.57  ? 40  ILE H C   1 
ATOM   24368 O O   . ILE H 1 40  ? 110.860 -12.270  23.392  1.00 37.99  ? 40  ILE H O   1 
ATOM   24369 C CB  . ILE H 1 40  ? 111.538 -9.692   21.537  1.00 28.39  ? 40  ILE H CB  1 
ATOM   24370 C CG1 . ILE H 1 40  ? 111.047 -9.044   20.242  1.00 28.39  ? 40  ILE H CG1 1 
ATOM   24371 C CG2 . ILE H 1 40  ? 112.488 -10.849  21.243  1.00 27.41  ? 40  ILE H CG2 1 
ATOM   24372 C CD1 . ILE H 1 40  ? 112.168 -8.451   19.389  1.00 26.52  ? 40  ILE H CD1 1 
ATOM   24373 N N   . GLY H 1 41  ? 111.197 -10.491  24.726  1.00 29.59  ? 41  GLY H N   1 
ATOM   24374 C CA  . GLY H 1 41  ? 111.878 -11.247  25.771  1.00 27.23  ? 41  GLY H CA  1 
ATOM   24375 C C   . GLY H 1 41  ? 110.956 -11.673  26.918  1.00 30.25  ? 41  GLY H C   1 
ATOM   24376 O O   . GLY H 1 41  ? 111.349 -11.649  28.086  1.00 26.84  ? 41  GLY H O   1 
ATOM   24377 N N   . GLY H 1 42  ? 109.737 -12.101  26.584  1.00 27.97  ? 42  GLY H N   1 
ATOM   24378 C CA  . GLY H 1 42  ? 108.892 -12.768  27.559  1.00 28.57  ? 42  GLY H CA  1 
ATOM   24379 C C   . GLY H 1 42  ? 108.346 -11.828  28.633  1.00 26.87  ? 42  GLY H C   1 
ATOM   24380 O O   . GLY H 1 42  ? 108.294 -12.192  29.806  1.00 24.96  ? 42  GLY H O   1 
ATOM   24381 N N   . MET H 1 43  ? 107.945 -10.630  28.217  1.00 30.56  ? 43  MET H N   1 
ATOM   24382 C CA  . MET H 1 43  ? 107.410 -9.594   29.101  1.00 29.92  ? 43  MET H CA  1 
ATOM   24383 C C   . MET H 1 43  ? 108.345 -9.301   30.280  1.00 28.82  ? 43  MET H C   1 
ATOM   24384 O O   . MET H 1 43  ? 107.879 -8.887   31.338  1.00 31.09  ? 43  MET H O   1 
ATOM   24385 C CB  . MET H 1 43  ? 106.071 -10.037  29.683  1.00 31.53  ? 43  MET H CB  1 
ATOM   24386 C CG  . MET H 1 43  ? 105.001 -10.360  28.679  1.00 30.92  ? 43  MET H CG  1 
ATOM   24387 S SD  . MET H 1 43  ? 103.490 -10.846  29.625  1.00 29.44  ? 43  MET H SD  1 
ATOM   24388 C CE  . MET H 1 43  ? 102.334 -11.058  28.273  1.00 27.09  ? 43  MET H CE  1 
ATOM   24389 N N   . ARG H 1 44  ? 109.658 -9.512   30.123  1.00 32.87  ? 44  ARG H N   1 
ATOM   24390 C CA  . ARG H 1 44  ? 110.584 -9.468   31.240  1.00 34.97  ? 44  ARG H CA  1 
ATOM   24391 C C   . ARG H 1 44  ? 110.460 -8.144   31.987  1.00 33.89  ? 44  ARG H C   1 
ATOM   24392 O O   . ARG H 1 44  ? 110.651 -7.096   31.393  1.00 27.38  ? 44  ARG H O   1 
ATOM   24393 C CB  . ARG H 1 44  ? 112.017 -9.613   30.705  1.00 38.56  ? 44  ARG H CB  1 
ATOM   24394 C CG  . ARG H 1 44  ? 113.138 -9.534   31.741  1.00 47.07  ? 44  ARG H CG  1 
ATOM   24395 C CD  . ARG H 1 44  ? 114.355 -8.753   31.196  1.00 54.72  ? 44  ARG H CD  1 
ATOM   24396 N NE  . ARG H 1 44  ? 114.723 -9.204   29.848  1.00 57.57  ? 44  ARG H NE  1 
ATOM   24397 C CZ  . ARG H 1 44  ? 114.497 -8.558   28.698  1.00 59.95  ? 44  ARG H CZ  1 
ATOM   24398 N NH1 . ARG H 1 44  ? 114.266 -7.251   28.658  1.00 50.40  ? 44  ARG H NH1 1 
ATOM   24399 N NH2 . ARG H 1 44  ? 114.542 -9.256   27.574  1.00 58.13  ? 44  ARG H NH2 1 
ATOM   24400 N N   . GLY H 1 45  ? 110.130 -8.211   33.282  1.00 34.86  ? 45  GLY H N   1 
ATOM   24401 C CA  . GLY H 1 45  ? 110.152 -7.054   34.164  1.00 33.28  ? 45  GLY H CA  1 
ATOM   24402 C C   . GLY H 1 45  ? 108.905 -6.169   34.077  1.00 33.27  ? 45  GLY H C   1 
ATOM   24403 O O   . GLY H 1 45  ? 108.796 -5.227   34.849  1.00 36.92  ? 45  GLY H O   1 
ATOM   24404 N N   . ILE H 1 46  ? 107.973 -6.455   33.158  1.00 31.57  ? 46  ILE H N   1 
ATOM   24405 C CA  . ILE H 1 46  ? 106.787 -5.630   32.992  1.00 29.60  ? 46  ILE H CA  1 
ATOM   24406 C C   . ILE H 1 46  ? 105.834 -5.840   34.175  1.00 31.65  ? 46  ILE H C   1 
ATOM   24407 O O   . ILE H 1 46  ? 105.383 -6.960   34.418  1.00 33.11  ? 46  ILE H O   1 
ATOM   24408 C CB  . ILE H 1 46  ? 106.057 -5.929   31.669  1.00 27.87  ? 46  ILE H CB  1 
ATOM   24409 C CG1 . ILE H 1 46  ? 106.963 -5.749   30.433  1.00 27.60  ? 46  ILE H CG1 1 
ATOM   24410 C CG2 . ILE H 1 46  ? 104.772 -5.109   31.567  1.00 26.40  ? 46  ILE H CG2 1 
ATOM   24411 C CD1 . ILE H 1 46  ? 106.301 -6.140   29.142  1.00 26.37  ? 46  ILE H CD1 1 
ATOM   24412 N N   . LYS H 1 47  ? 105.487 -4.742   34.852  1.00 31.11  ? 47  LYS H N   1 
ATOM   24413 C CA  . LYS H 1 47  ? 104.606 -4.778   36.008  1.00 33.54  ? 47  LYS H CA  1 
ATOM   24414 C C   . LYS H 1 47  ? 103.162 -4.771   35.518  1.00 32.02  ? 47  LYS H C   1 
ATOM   24415 O O   . LYS H 1 47  ? 102.583 -3.697   35.331  1.00 35.65  ? 47  LYS H O   1 
ATOM   24416 C CB  . LYS H 1 47  ? 104.898 -3.607   36.950  1.00 33.74  ? 47  LYS H CB  1 
ATOM   24417 C CG  . LYS H 1 47  ? 106.284 -3.605   37.559  1.00 38.84  ? 47  LYS H CG  1 
ATOM   24418 C CD  . LYS H 1 47  ? 106.690 -2.217   38.055  1.00 45.38  ? 47  LYS H CD  1 
ATOM   24419 C CE  . LYS H 1 47  ? 108.147 -1.916   37.799  1.00 51.37  ? 47  LYS H CE  1 
ATOM   24420 N NZ  . LYS H 1 47  ? 108.624 -0.888   38.745  1.00 63.91  ? 47  LYS H NZ  1 
ATOM   24421 N N   . SER H 1 48  ? 102.623 -5.990   35.288  1.00 28.33  ? 48  SER H N   1 
ATOM   24422 C CA  . SER H 1 48  ? 101.357 -6.159   34.581  1.00 28.35  ? 48  SER H CA  1 
ATOM   24423 C C   . SER H 1 48  ? 100.429 -7.164   35.271  1.00 24.90  ? 48  SER H C   1 
ATOM   24424 O O   . SER H 1 48  ? 99.398  -7.529   34.694  1.00 24.01  ? 48  SER H O   1 
ATOM   24425 C CB  . SER H 1 48  ? 101.623 -6.546   33.129  1.00 29.75  ? 48  SER H CB  1 
ATOM   24426 O OG  . SER H 1 48  ? 102.675 -7.509   33.041  1.00 32.85  ? 48  SER H OG  1 
ATOM   24427 N N   . LEU H 1 49  ? 100.775 -7.567   36.500  1.00 24.77  ? 49  LEU H N   1 
ATOM   24428 C CA  . LEU H 1 49  ? 100.022 -8.551   37.280  1.00 26.63  ? 49  LEU H CA  1 
ATOM   24429 C C   . LEU H 1 49  ? 99.905  -8.048   38.713  1.00 25.99  ? 49  LEU H C   1 
ATOM   24430 O O   . LEU H 1 49  ? 100.848 -7.445   39.227  1.00 26.75  ? 49  LEU H O   1 
ATOM   24431 C CB  . LEU H 1 49  ? 100.752 -9.911   37.324  1.00 27.07  ? 49  LEU H CB  1 
ATOM   24432 C CG  . LEU H 1 49  ? 100.845 -10.719  36.041  1.00 29.28  ? 49  LEU H CG  1 
ATOM   24433 C CD1 . LEU H 1 49  ? 101.794 -11.898  36.263  1.00 28.79  ? 49  LEU H CD1 1 
ATOM   24434 C CD2 . LEU H 1 49  ? 99.470  -11.191  35.652  1.00 31.06  ? 49  LEU H CD2 1 
ATOM   24435 N N   . VAL H 1 50  ? 98.781  -8.377   39.369  1.00 23.57  ? 50  VAL H N   1 
ATOM   24436 C CA  . VAL H 1 50  ? 98.533  -7.977   40.741  1.00 25.76  ? 50  VAL H CA  1 
ATOM   24437 C C   . VAL H 1 50  ? 98.201  -9.204   41.589  1.00 24.09  ? 50  VAL H C   1 
ATOM   24438 O O   . VAL H 1 50  ? 97.280  -9.942   41.256  1.00 24.54  ? 50  VAL H O   1 
ATOM   24439 C CB  . VAL H 1 50  ? 97.383  -6.950   40.817  1.00 26.97  ? 50  VAL H CB  1 
ATOM   24440 C CG1 . VAL H 1 50  ? 97.267  -6.380   42.221  1.00 29.12  ? 50  VAL H CG1 1 
ATOM   24441 C CG2 . VAL H 1 50  ? 97.524  -5.841   39.778  1.00 28.89  ? 50  VAL H CG2 1 
ATOM   24442 N N   . THR H 1 51  ? 98.920  -9.372   42.695  1.00 23.20  ? 51  THR H N   1 
ATOM   24443 C CA  . THR H 1 51  ? 98.624  -10.362  43.714  1.00 24.73  ? 51  THR H CA  1 
ATOM   24444 C C   . THR H 1 51  ? 99.032  -9.813   45.076  1.00 23.29  ? 51  THR H C   1 
ATOM   24445 O O   . THR H 1 51  ? 99.988  -9.057   45.147  1.00 24.53  ? 51  THR H O   1 
ATOM   24446 C CB  . THR H 1 51  ? 99.372  -11.690  43.449  1.00 25.18  ? 51  THR H CB  1 
ATOM   24447 O OG1 . THR H 1 51  ? 98.988  -12.684  44.415  1.00 32.15  ? 51  THR H OG1 1 
ATOM   24448 C CG2 . THR H 1 51  ? 100.882 -11.546  43.463  1.00 23.83  ? 51  THR H CG2 1 
ATOM   24449 N N   . ASP H 1 52  ? 98.335  -10.234  46.142  1.00 24.16  ? 52  ASP H N   1 
ATOM   24450 C CA  . ASP H 1 52  ? 98.699  -9.869   47.502  1.00 23.69  ? 52  ASP H CA  1 
ATOM   24451 C C   . ASP H 1 52  ? 99.146  -11.077  48.329  1.00 25.22  ? 52  ASP H C   1 
ATOM   24452 O O   . ASP H 1 52  ? 99.470  -10.924  49.515  1.00 24.89  ? 52  ASP H O   1 
ATOM   24453 C CB  . ASP H 1 52  ? 97.527  -9.134   48.159  1.00 23.96  ? 52  ASP H CB  1 
ATOM   24454 C CG  . ASP H 1 52  ? 97.286  -7.795   47.474  1.00 27.05  ? 52  ASP H CG  1 
ATOM   24455 O OD1 . ASP H 1 52  ? 98.197  -6.958   47.506  1.00 29.82  ? 52  ASP H OD1 1 
ATOM   24456 O OD2 . ASP H 1 52  ? 96.223  -7.632   46.827  1.00 28.03  ? 52  ASP H OD2 1 
ATOM   24457 N N   . ILE H 1 53  ? 99.139  -12.293  47.733  1.00 25.72  ? 53  ILE H N   1 
ATOM   24458 C CA  . ILE H 1 53  ? 99.450  -13.506  48.478  1.00 24.91  ? 53  ILE H CA  1 
ATOM   24459 C C   . ILE H 1 53  ? 100.899 -13.420  48.940  1.00 24.18  ? 53  ILE H C   1 
ATOM   24460 O O   . ILE H 1 53  ? 101.222 -13.718  50.100  1.00 23.74  ? 53  ILE H O   1 
ATOM   24461 C CB  . ILE H 1 53  ? 99.206  -14.785  47.647  1.00 26.30  ? 53  ILE H CB  1 
ATOM   24462 C CG1 . ILE H 1 53  ? 97.775  -14.885  47.103  1.00 27.83  ? 53  ILE H CG1 1 
ATOM   24463 C CG2 . ILE H 1 53  ? 99.602  -16.030  48.457  1.00 28.12  ? 53  ILE H CG2 1 
ATOM   24464 C CD1 . ILE H 1 53  ? 96.700  -14.721  48.164  1.00 26.94  ? 53  ILE H CD1 1 
ATOM   24465 N N   . SER H 1 54  ? 101.761 -13.031  47.995  1.00 23.19  ? 54  SER H N   1 
ATOM   24466 C CA  . SER H 1 54  ? 103.165 -12.889  48.289  1.00 23.34  ? 54  SER H CA  1 
ATOM   24467 C C   . SER H 1 54  ? 103.743 -11.820  47.371  1.00 25.42  ? 54  SER H C   1 
ATOM   24468 O O   . SER H 1 54  ? 103.127 -11.458  46.338  1.00 23.86  ? 54  SER H O   1 
ATOM   24469 C CB  . SER H 1 54  ? 103.888 -14.223  48.141  1.00 24.70  ? 54  SER H CB  1 
ATOM   24470 O OG  . SER H 1 54  ? 104.041 -14.603  46.770  1.00 22.15  ? 54  SER H OG  1 
ATOM   24471 N N   . TYR H 1 55  ? 104.939 -11.344  47.756  1.00 26.88  ? 55  TYR H N   1 
ATOM   24472 C CA  . TYR H 1 55  ? 105.632 -10.342  46.974  1.00 34.03  ? 55  TYR H CA  1 
ATOM   24473 C C   . TYR H 1 55  ? 107.112 -10.682  46.968  1.00 35.15  ? 55  TYR H C   1 
ATOM   24474 O O   . TYR H 1 55  ? 107.706 -10.871  48.045  1.00 31.49  ? 55  TYR H O   1 
ATOM   24475 C CB  . TYR H 1 55  ? 105.427 -8.911   47.505  1.00 35.48  ? 55  TYR H CB  1 
ATOM   24476 C CG  . TYR H 1 55  ? 106.218 -7.929   46.683  1.00 42.38  ? 55  TYR H CG  1 
ATOM   24477 C CD1 . TYR H 1 55  ? 105.828 -7.607   45.384  1.00 44.93  ? 55  TYR H CD1 1 
ATOM   24478 C CD2 . TYR H 1 55  ? 107.418 -7.408   47.156  1.00 46.30  ? 55  TYR H CD2 1 
ATOM   24479 C CE1 . TYR H 1 55  ? 106.592 -6.754   44.598  1.00 47.05  ? 55  TYR H CE1 1 
ATOM   24480 C CE2 . TYR H 1 55  ? 108.198 -6.554   46.384  1.00 44.86  ? 55  TYR H CE2 1 
ATOM   24481 C CZ  . TYR H 1 55  ? 107.780 -6.233   45.098  1.00 42.67  ? 55  TYR H CZ  1 
ATOM   24482 O OH  . TYR H 1 55  ? 108.510 -5.413   44.284  1.00 40.94  ? 55  TYR H OH  1 
ATOM   24483 N N   . LEU H 1 56  ? 107.674 -10.771  45.748  1.00 43.79  ? 56  LEU H N   1 
ATOM   24484 C CA  . LEU H 1 56  ? 109.091 -11.072  45.600  1.00 54.57  ? 56  LEU H CA  1 
ATOM   24485 C C   . LEU H 1 56  ? 109.877 -9.772   45.484  1.00 49.36  ? 56  LEU H C   1 
ATOM   24486 O O   . LEU H 1 56  ? 109.844 -9.105   44.436  1.00 56.76  ? 56  LEU H O   1 
ATOM   24487 C CB  . LEU H 1 56  ? 109.313 -11.966  44.370  1.00 54.33  ? 56  LEU H CB  1 
ATOM   24488 C CG  . LEU H 1 56  ? 110.770 -12.345  44.076  1.00 56.88  ? 56  LEU H CG  1 
ATOM   24489 C CD1 . LEU H 1 56  ? 111.427 -12.955  45.331  1.00 57.63  ? 56  LEU H CD1 1 
ATOM   24490 C CD2 . LEU H 1 56  ? 110.840 -13.289  42.867  1.00 60.45  ? 56  LEU H CD2 1 
ATOM   24491 N N   . ASP H 1 57  ? 110.569 -9.425   46.575  1.00 56.31  ? 57  ASP H N   1 
ATOM   24492 C CA  . ASP H 1 57  ? 111.522 -8.330   46.560  1.00 60.37  ? 57  ASP H CA  1 
ATOM   24493 C C   . ASP H 1 57  ? 112.838 -8.848   45.963  1.00 56.15  ? 57  ASP H C   1 
ATOM   24494 O O   . ASP H 1 57  ? 113.354 -9.869   46.425  1.00 64.83  ? 57  ASP H O   1 
ATOM   24495 C CB  . ASP H 1 57  ? 111.722 -7.752   47.967  1.00 54.30  ? 57  ASP H CB  1 
ATOM   24496 C CG  . ASP H 1 57  ? 112.671 -6.564   47.973  1.00 47.48  ? 57  ASP H CG  1 
ATOM   24497 O OD1 . ASP H 1 57  ? 112.285 -5.506   47.524  1.00 50.58  ? 57  ASP H OD1 1 
ATOM   24498 O OD2 . ASP H 1 57  ? 113.820 -6.746   48.339  1.00 45.66  ? 57  ASP H OD2 1 
ATOM   24499 N N   . PRO H 1 58  ? 113.424 -8.191   44.919  1.00 57.68  ? 58  PRO H N   1 
ATOM   24500 C CA  . PRO H 1 58  ? 114.725 -8.626   44.380  1.00 58.18  ? 58  PRO H CA  1 
ATOM   24501 C C   . PRO H 1 58  ? 115.865 -8.714   45.405  1.00 60.44  ? 58  PRO H C   1 
ATOM   24502 O O   . PRO H 1 58  ? 116.730 -9.586   45.281  1.00 50.65  ? 58  PRO H O   1 
ATOM   24503 C CB  . PRO H 1 58  ? 115.019 -7.597   43.275  1.00 56.62  ? 58  PRO H CB  1 
ATOM   24504 C CG  . PRO H 1 58  ? 113.632 -7.103   42.852  1.00 54.17  ? 58  PRO H CG  1 
ATOM   24505 C CD  . PRO H 1 58  ? 112.842 -7.071   44.147  1.00 53.49  ? 58  PRO H CD  1 
ATOM   24506 N N   . GLU H 1 59  ? 115.826 -7.862   46.447  1.00 72.24  ? 59  GLU H N   1 
ATOM   24507 C CA  . GLU H 1 59  ? 116.888 -7.775   47.443  1.00 74.87  ? 59  GLU H CA  1 
ATOM   24508 C C   . GLU H 1 59  ? 116.598 -8.659   48.661  1.00 68.74  ? 59  GLU H C   1 
ATOM   24509 O O   . GLU H 1 59  ? 117.482 -9.391   49.095  1.00 63.87  ? 59  GLU H O   1 
ATOM   24510 C CB  . GLU H 1 59  ? 117.107 -6.316   47.867  1.00 82.25  ? 59  GLU H CB  1 
ATOM   24511 C CG  . GLU H 1 59  ? 117.390 -5.349   46.710  1.00 85.88  ? 59  GLU H CG  1 
ATOM   24512 C CD  . GLU H 1 59  ? 118.635 -5.649   45.887  1.00 85.11  ? 59  GLU H CD  1 
ATOM   24513 O OE1 . GLU H 1 59  ? 119.705 -5.865   46.507  1.00 79.62  ? 59  GLU H OE1 1 
ATOM   24514 O OE2 . GLU H 1 59  ? 118.543 -5.653   44.629  1.00 81.91  ? 59  GLU H OE2 1 
ATOM   24515 N N   . GLU H 1 60  ? 115.380 -8.592   49.223  1.00 71.71  ? 60  GLU H N   1 
ATOM   24516 C CA  A GLU H 1 60  ? 115.037 -9.277   50.465  0.50 68.49  ? 60  GLU H CA  1 
ATOM   24517 C CA  B GLU H 1 60  ? 115.086 -9.297   50.468  0.50 66.51  ? 60  GLU H CA  1 
ATOM   24518 C C   . GLU H 1 60  ? 114.465 -10.674  50.192  1.00 65.18  ? 60  GLU H C   1 
ATOM   24519 O O   . GLU H 1 60  ? 114.349 -11.494  51.112  1.00 43.85  ? 60  GLU H O   1 
ATOM   24520 C CB  A GLU H 1 60  ? 114.009 -8.467   51.262  0.50 65.99  ? 60  GLU H CB  1 
ATOM   24521 C CB  B GLU H 1 60  ? 114.205 -8.463   51.407  0.50 61.67  ? 60  GLU H CB  1 
ATOM   24522 C CG  A GLU H 1 60  ? 114.380 -7.019   51.522  0.50 63.41  ? 60  GLU H CG  1 
ATOM   24523 C CG  B GLU H 1 60  ? 114.749 -8.459   52.826  0.50 56.76  ? 60  GLU H CG  1 
ATOM   24524 C CD  A GLU H 1 60  ? 115.748 -6.844   52.154  0.50 61.41  ? 60  GLU H CD  1 
ATOM   24525 C CD  B GLU H 1 60  ? 113.733 -8.575   53.945  0.50 53.13  ? 60  GLU H CD  1 
ATOM   24526 O OE1 A GLU H 1 60  ? 116.085 -7.622   53.064  0.50 61.17  ? 60  GLU H OE1 1 
ATOM   24527 O OE1 B GLU H 1 60  ? 112.747 -7.823   53.931  0.50 51.33  ? 60  GLU H OE1 1 
ATOM   24528 O OE2 A GLU H 1 60  ? 116.460 -5.928   51.743  0.50 60.55  ? 60  GLU H OE2 1 
ATOM   24529 O OE2 B GLU H 1 60  ? 113.957 -9.403   54.842  0.50 47.42  ? 60  GLU H OE2 1 
ATOM   24530 N N   . GLY H 1 61  ? 114.079 -10.946  48.930  1.00 60.03  ? 61  GLY H N   1 
ATOM   24531 C CA  . GLY H 1 61  ? 113.435 -12.202  48.575  1.00 54.86  ? 61  GLY H CA  1 
ATOM   24532 C C   . GLY H 1 61  ? 111.935 -12.182  48.901  1.00 50.25  ? 61  GLY H C   1 
ATOM   24533 O O   . GLY H 1 61  ? 111.298 -11.122  48.978  1.00 44.54  ? 61  GLY H O   1 
ATOM   24534 N N   . ILE H 1 62  ? 111.379 -13.385  49.106  1.00 37.39  ? 62  ILE H N   1 
ATOM   24535 C CA  . ILE H 1 62  ? 109.933 -13.539  49.143  1.00 31.82  ? 62  ILE H CA  1 
ATOM   24536 C C   . ILE H 1 62  ? 109.406 -13.139  50.523  1.00 28.70  ? 62  ILE H C   1 
ATOM   24537 O O   . ILE H 1 62  ? 109.984 -13.514  51.546  1.00 32.74  ? 62  ILE H O   1 
ATOM   24538 C CB  . ILE H 1 62  ? 109.510 -14.978  48.774  1.00 29.14  ? 62  ILE H CB  1 
ATOM   24539 C CG1 . ILE H 1 62  ? 108.025 -15.040  48.424  1.00 30.78  ? 62  ILE H CG1 1 
ATOM   24540 C CG2 . ILE H 1 62  ? 109.858 -15.976  49.866  1.00 30.35  ? 62  ILE H CG2 1 
ATOM   24541 C CD1 . ILE H 1 62  ? 107.588 -14.167  47.267  1.00 33.10  ? 62  ILE H CD1 1 
ATOM   24542 N N   . ARG H 1 63  ? 108.275 -12.427  50.532  1.00 26.36  ? 63  ARG H N   1 
ATOM   24543 C CA  . ARG H 1 63  ? 107.474 -12.262  51.736  1.00 28.26  ? 63  ARG H CA  1 
ATOM   24544 C C   . ARG H 1 63  ? 106.079 -12.838  51.491  1.00 24.06  ? 63  ARG H C   1 
ATOM   24545 O O   . ARG H 1 63  ? 105.456 -12.571  50.457  1.00 24.51  ? 63  ARG H O   1 
ATOM   24546 C CB  . ARG H 1 63  ? 107.389 -10.776  52.137  1.00 31.76  ? 63  ARG H CB  1 
ATOM   24547 C CG  . ARG H 1 63  ? 108.688 -10.200  52.687  1.00 37.96  ? 63  ARG H CG  1 
ATOM   24548 C CD  . ARG H 1 63  ? 108.628 -8.783   53.246  1.00 46.35  ? 63  ARG H CD  1 
ATOM   24549 N NE  . ARG H 1 63  ? 108.562 -7.737   52.225  1.00 61.38  ? 63  ARG H NE  1 
ATOM   24550 C CZ  . ARG H 1 63  ? 109.580 -7.301   51.463  1.00 73.06  ? 63  ARG H CZ  1 
ATOM   24551 N NH1 . ARG H 1 63  ? 110.835 -7.332   51.891  1.00 61.29  ? 63  ARG H NH1 1 
ATOM   24552 N NH2 . ARG H 1 63  ? 109.313 -6.766   50.282  1.00 73.67  ? 63  ARG H NH2 1 
ATOM   24553 N N   . PHE H 1 64  ? 105.590 -13.601  52.474  1.00 23.63  ? 64  PHE H N   1 
ATOM   24554 C CA  . PHE H 1 64  ? 104.262 -14.196  52.405  1.00 25.88  ? 64  PHE H CA  1 
ATOM   24555 C C   . PHE H 1 64  ? 103.321 -13.377  53.266  1.00 25.11  ? 64  PHE H C   1 
ATOM   24556 O O   . PHE H 1 64  ? 103.416 -13.412  54.509  1.00 26.99  ? 64  PHE H O   1 
ATOM   24557 C CB  . PHE H 1 64  ? 104.256 -15.646  52.909  1.00 26.09  ? 64  PHE H CB  1 
ATOM   24558 C CG  . PHE H 1 64  ? 105.153 -16.588  52.154  1.00 26.06  ? 64  PHE H CG  1 
ATOM   24559 C CD1 . PHE H 1 64  ? 104.978 -16.809  50.792  1.00 29.54  ? 64  PHE H CD1 1 
ATOM   24560 C CD2 . PHE H 1 64  ? 106.165 -17.262  52.814  1.00 28.55  ? 64  PHE H CD2 1 
ATOM   24561 C CE1 . PHE H 1 64  ? 105.810 -17.684  50.117  1.00 28.55  ? 64  PHE H CE1 1 
ATOM   24562 C CE2 . PHE H 1 64  ? 107.011 -18.116  52.131  1.00 28.31  ? 64  PHE H CE2 1 
ATOM   24563 C CZ  . PHE H 1 64  ? 106.823 -18.325  50.781  1.00 26.90  ? 64  PHE H CZ  1 
ATOM   24564 N N   . ARG H 1 65  ? 102.407 -12.666  52.602  1.00 23.63  ? 65  ARG H N   1 
ATOM   24565 C CA  . ARG H 1 65  ? 101.463 -11.813  53.295  1.00 24.88  ? 65  ARG H CA  1 
ATOM   24566 C C   . ARG H 1 65  ? 102.200 -10.842  54.222  1.00 26.99  ? 65  ARG H C   1 
ATOM   24567 O O   . ARG H 1 65  ? 101.782 -10.627  55.362  1.00 30.73  ? 65  ARG H O   1 
ATOM   24568 C CB  . ARG H 1 65  ? 100.461 -12.675  54.062  1.00 24.98  ? 65  ARG H CB  1 
ATOM   24569 C CG  . ARG H 1 65  ? 99.426  -13.349  53.189  1.00 23.34  ? 65  ARG H CG  1 
ATOM   24570 C CD  . ARG H 1 65  ? 98.571  -12.344  52.457  1.00 24.59  ? 65  ARG H CD  1 
ATOM   24571 N NE  . ARG H 1 65  ? 97.390  -12.980  51.935  1.00 25.33  ? 65  ARG H NE  1 
ATOM   24572 C CZ  . ARG H 1 65  ? 96.407  -12.331  51.308  1.00 30.01  ? 65  ARG H CZ  1 
ATOM   24573 N NH1 . ARG H 1 65  ? 96.447  -11.017  51.145  1.00 30.13  ? 65  ARG H NH1 1 
ATOM   24574 N NH2 . ARG H 1 65  ? 95.379  -13.015  50.855  1.00 27.35  ? 65  ARG H NH2 1 
ATOM   24575 N N   . GLY H 1 66  ? 103.297 -10.256  53.713  1.00 28.23  ? 66  GLY H N   1 
ATOM   24576 C CA  . GLY H 1 66  ? 104.056 -9.281   54.477  1.00 30.71  ? 66  GLY H CA  1 
ATOM   24577 C C   . GLY H 1 66  ? 105.154 -9.896   55.339  1.00 32.76  ? 66  GLY H C   1 
ATOM   24578 O O   . GLY H 1 66  ? 106.069 -9.184   55.689  1.00 32.71  ? 66  GLY H O   1 
ATOM   24579 N N   . TYR H 1 67  ? 105.100 -11.207  55.637  1.00 32.56  ? 67  TYR H N   1 
ATOM   24580 C CA  . TYR H 1 67  ? 106.051 -11.824  56.552  1.00 30.68  ? 67  TYR H CA  1 
ATOM   24581 C C   . TYR H 1 67  ? 107.248 -12.437  55.826  1.00 30.43  ? 67  TYR H C   1 
ATOM   24582 O O   . TYR H 1 67  ? 107.115 -13.024  54.739  1.00 33.72  ? 67  TYR H O   1 
ATOM   24583 C CB  . TYR H 1 67  ? 105.364 -12.924  57.363  1.00 29.19  ? 67  TYR H CB  1 
ATOM   24584 C CG  . TYR H 1 67  ? 104.268 -12.451  58.272  1.00 28.58  ? 67  TYR H CG  1 
ATOM   24585 C CD1 . TYR H 1 67  ? 104.564 -11.846  59.490  1.00 30.05  ? 67  TYR H CD1 1 
ATOM   24586 C CD2 . TYR H 1 67  ? 102.938 -12.569  57.907  1.00 25.85  ? 67  TYR H CD2 1 
ATOM   24587 C CE1 . TYR H 1 67  ? 103.555 -11.396  60.336  1.00 30.70  ? 67  TYR H CE1 1 
ATOM   24588 C CE2 . TYR H 1 67  ? 101.927 -12.097  58.720  1.00 26.22  ? 67  TYR H CE2 1 
ATOM   24589 C CZ  . TYR H 1 67  ? 102.236 -11.526  59.947  1.00 28.39  ? 67  TYR H CZ  1 
ATOM   24590 O OH  . TYR H 1 67  ? 101.239 -11.146  60.793  1.00 31.49  ? 67  TYR H OH  1 
ATOM   24591 N N   . THR H 1 68  ? 108.411 -12.358  56.484  1.00 28.73  ? 68  THR H N   1 
ATOM   24592 C CA  . THR H 1 68  ? 109.598 -13.044  56.009  1.00 28.48  ? 68  THR H CA  1 
ATOM   24593 C C   . THR H 1 68  ? 109.462 -14.533  56.343  1.00 24.78  ? 68  THR H C   1 
ATOM   24594 O O   . THR H 1 68  ? 108.631 -14.954  57.150  1.00 21.84  ? 68  THR H O   1 
ATOM   24595 C CB  . THR H 1 68  ? 110.887 -12.471  56.630  1.00 28.53  ? 68  THR H CB  1 
ATOM   24596 O OG1 . THR H 1 68  ? 110.907 -12.851  58.010  1.00 27.75  ? 68  THR H OG1 1 
ATOM   24597 C CG2 . THR H 1 68  ? 111.013 -10.968  56.514  1.00 29.91  ? 68  THR H CG2 1 
ATOM   24598 N N   . ILE H 1 69  ? 110.347 -15.329  55.753  1.00 28.43  ? 69  ILE H N   1 
ATOM   24599 C CA  . ILE H 1 69  ? 110.347 -16.763  55.996  1.00 30.98  ? 69  ILE H CA  1 
ATOM   24600 C C   . ILE H 1 69  ? 110.682 -17.069  57.459  1.00 31.91  ? 69  ILE H C   1 
ATOM   24601 O O   . ILE H 1 69  ? 109.948 -17.838  58.084  1.00 27.99  ? 69  ILE H O   1 
ATOM   24602 C CB  . ILE H 1 69  ? 111.240 -17.468  54.962  1.00 33.71  ? 69  ILE H CB  1 
ATOM   24603 C CG1 . ILE H 1 69  ? 110.504 -17.508  53.609  1.00 37.10  ? 69  ILE H CG1 1 
ATOM   24604 C CG2 . ILE H 1 69  ? 111.645 -18.860  55.448  1.00 31.99  ? 69  ILE H CG2 1 
ATOM   24605 C CD1 . ILE H 1 69  ? 111.371 -17.890  52.466  1.00 40.70  ? 69  ILE H CD1 1 
ATOM   24606 N N   . PRO H 1 70  ? 111.744 -16.484  58.079  1.00 29.98  ? 70  PRO H N   1 
ATOM   24607 C CA  . PRO H 1 70  ? 111.977 -16.718  59.504  1.00 30.76  ? 70  PRO H CA  1 
ATOM   24608 C C   . PRO H 1 70  ? 110.742 -16.388  60.340  1.00 28.49  ? 70  PRO H C   1 
ATOM   24609 O O   . PRO H 1 70  ? 110.411 -17.127  61.251  1.00 30.07  ? 70  PRO H O   1 
ATOM   24610 C CB  . PRO H 1 70  ? 113.188 -15.819  59.816  1.00 34.75  ? 70  PRO H CB  1 
ATOM   24611 C CG  . PRO H 1 70  ? 113.908 -15.661  58.479  1.00 33.26  ? 70  PRO H CG  1 
ATOM   24612 C CD  . PRO H 1 70  ? 112.791 -15.650  57.457  1.00 32.81  ? 70  PRO H CD  1 
ATOM   24613 N N   . GLU H 1 71  ? 110.020 -15.315  59.985  1.00 30.36  ? 71  GLU H N   1 
ATOM   24614 C CA  . GLU H 1 71  ? 108.820 -14.902  60.696  1.00 29.65  ? 71  GLU H CA  1 
ATOM   24615 C C   . GLU H 1 71  ? 107.708 -15.935  60.560  1.00 30.14  ? 71  GLU H C   1 
ATOM   24616 O O   . GLU H 1 71  ? 107.033 -16.257  61.536  1.00 35.32  ? 71  GLU H O   1 
ATOM   24617 C CB  . GLU H 1 71  ? 108.332 -13.546  60.189  1.00 34.55  ? 71  GLU H CB  1 
ATOM   24618 C CG  . GLU H 1 71  ? 109.184 -12.376  60.677  1.00 38.36  ? 71  GLU H CG  1 
ATOM   24619 C CD  . GLU H 1 71  ? 108.796 -11.011  60.105  1.00 38.60  ? 71  GLU H CD  1 
ATOM   24620 O OE1 . GLU H 1 71  ? 107.961 -10.945  59.191  1.00 36.88  ? 71  GLU H OE1 1 
ATOM   24621 O OE2 . GLU H 1 71  ? 109.340 -10.008  60.579  1.00 45.27  ? 71  GLU H OE2 1 
ATOM   24622 N N   . VAL H 1 72  ? 107.481 -16.420  59.338  1.00 29.32  ? 72  VAL H N   1 
ATOM   24623 C CA  . VAL H 1 72  ? 106.456 -17.426  59.089  1.00 27.94  ? 72  VAL H CA  1 
ATOM   24624 C C   . VAL H 1 72  ? 106.748 -18.683  59.918  1.00 27.04  ? 72  VAL H C   1 
ATOM   24625 O O   . VAL H 1 72  ? 105.876 -19.176  60.629  1.00 26.87  ? 72  VAL H O   1 
ATOM   24626 C CB  . VAL H 1 72  ? 106.377 -17.736  57.579  1.00 29.74  ? 72  VAL H CB  1 
ATOM   24627 C CG1 . VAL H 1 72  ? 105.614 -19.019  57.306  1.00 29.62  ? 72  VAL H CG1 1 
ATOM   24628 C CG2 . VAL H 1 72  ? 105.773 -16.570  56.810  1.00 27.10  ? 72  VAL H CG2 1 
ATOM   24629 N N   . LEU H 1 73  ? 107.987 -19.178  59.848  1.00 25.94  ? 73  LEU H N   1 
ATOM   24630 C CA  . LEU H 1 73  ? 108.357 -20.418  60.514  1.00 28.11  ? 73  LEU H CA  1 
ATOM   24631 C C   . LEU H 1 73  ? 108.307 -20.268  62.039  1.00 33.64  ? 73  LEU H C   1 
ATOM   24632 O O   . LEU H 1 73  ? 108.063 -21.231  62.767  1.00 30.58  ? 73  LEU H O   1 
ATOM   24633 C CB  . LEU H 1 73  ? 109.757 -20.829  60.051  1.00 29.13  ? 73  LEU H CB  1 
ATOM   24634 C CG  . LEU H 1 73  ? 109.895 -21.183  58.566  1.00 29.48  ? 73  LEU H CG  1 
ATOM   24635 C CD1 . LEU H 1 73  ? 111.331 -21.599  58.273  1.00 30.21  ? 73  LEU H CD1 1 
ATOM   24636 C CD2 . LEU H 1 73  ? 108.901 -22.267  58.162  1.00 27.42  ? 73  LEU H CD2 1 
ATOM   24637 N N   . GLU H 1 74  ? 108.526 -19.039  62.505  1.00 37.80  ? 74  GLU H N   1 
ATOM   24638 C CA  . GLU H 1 74  ? 108.539 -18.706  63.920  1.00 36.55  ? 74  GLU H CA  1 
ATOM   24639 C C   . GLU H 1 74  ? 107.101 -18.635  64.430  1.00 31.89  ? 74  GLU H C   1 
ATOM   24640 O O   . GLU H 1 74  ? 106.778 -19.210  65.468  1.00 28.87  ? 74  GLU H O   1 
ATOM   24641 C CB  . GLU H 1 74  ? 109.421 -17.451  64.078  1.00 43.70  ? 74  GLU H CB  1 
ATOM   24642 C CG  . GLU H 1 74  ? 108.913 -16.354  65.009  1.00 50.99  ? 74  GLU H CG  1 
ATOM   24643 C CD  . GLU H 1 74  ? 108.761 -16.785  66.448  1.00 46.96  ? 74  GLU H CD  1 
ATOM   24644 O OE1 . GLU H 1 74  ? 109.640 -17.528  66.911  1.00 57.10  ? 74  GLU H OE1 1 
ATOM   24645 O OE2 . GLU H 1 74  ? 107.770 -16.381  67.083  1.00 52.68  ? 74  GLU H OE2 1 
ATOM   24646 N N   . LYS H 1 75  ? 106.213 -17.963  63.692  1.00 31.84  ? 75  LYS H N   1 
ATOM   24647 C CA  . LYS H 1 75  ? 104.915 -17.600  64.235  1.00 31.73  ? 75  LYS H CA  1 
ATOM   24648 C C   . LYS H 1 75  ? 103.846 -18.665  64.011  1.00 31.03  ? 75  LYS H C   1 
ATOM   24649 O O   . LYS H 1 75  ? 102.861 -18.670  64.762  1.00 26.31  ? 75  LYS H O   1 
ATOM   24650 C CB  . LYS H 1 75  ? 104.429 -16.298  63.596  1.00 33.38  ? 75  LYS H CB  1 
ATOM   24651 C CG  . LYS H 1 75  ? 105.267 -15.069  63.895  1.00 32.96  ? 75  LYS H CG  1 
ATOM   24652 C CD  . LYS H 1 75  ? 104.920 -13.912  62.994  1.00 36.95  ? 75  LYS H CD  1 
ATOM   24653 C CE  . LYS H 1 75  ? 105.866 -12.741  63.144  1.00 37.97  ? 75  LYS H CE  1 
ATOM   24654 N NZ  . LYS H 1 75  ? 105.732 -12.160  64.508  1.00 35.22  ? 75  LYS H NZ  1 
ATOM   24655 N N   . LEU H 1 76  ? 103.948 -19.464  62.930  1.00 28.48  ? 76  LEU H N   1 
ATOM   24656 C CA  . LEU H 1 76  ? 102.876 -20.406  62.615  1.00 29.99  ? 76  LEU H CA  1 
ATOM   24657 C C   . LEU H 1 76  ? 102.862 -21.498  63.679  1.00 27.95  ? 76  LEU H C   1 
ATOM   24658 O O   . LEU H 1 76  ? 103.920 -21.974  64.070  1.00 28.72  ? 76  LEU H O   1 
ATOM   24659 C CB  . LEU H 1 76  ? 103.090 -21.046  61.234  1.00 28.22  ? 76  LEU H CB  1 
ATOM   24660 C CG  . LEU H 1 76  ? 102.811 -20.192  60.004  1.00 27.25  ? 76  LEU H CG  1 
ATOM   24661 C CD1 . LEU H 1 76  ? 103.072 -20.988  58.733  1.00 26.38  ? 76  LEU H CD1 1 
ATOM   24662 C CD2 . LEU H 1 76  ? 101.399 -19.693  59.994  1.00 28.85  ? 76  LEU H CD2 1 
ATOM   24663 N N   . PRO H 1 77  ? 101.689 -21.946  64.181  1.00 25.73  ? 77  PRO H N   1 
ATOM   24664 C CA  . PRO H 1 77  ? 101.635 -23.053  65.139  1.00 27.95  ? 77  PRO H CA  1 
ATOM   24665 C C   . PRO H 1 77  ? 102.283 -24.321  64.568  1.00 30.98  ? 77  PRO H C   1 
ATOM   24666 O O   . PRO H 1 77  ? 102.148 -24.622  63.382  1.00 26.86  ? 77  PRO H O   1 
ATOM   24667 C CB  . PRO H 1 77  ? 100.147 -23.263  65.424  1.00 26.96  ? 77  PRO H CB  1 
ATOM   24668 C CG  . PRO H 1 77  ? 99.539  -21.953  65.016  1.00 28.30  ? 77  PRO H CG  1 
ATOM   24669 C CD  . PRO H 1 77  ? 100.370 -21.416  63.875  1.00 27.48  ? 77  PRO H CD  1 
ATOM   24670 N N   . LYS H 1 78  ? 103.006 -25.014  65.458  1.00 30.00  ? 78  LYS H N   1 
ATOM   24671 C CA  . LYS H 1 78  ? 103.795 -26.181  65.143  1.00 33.09  ? 78  LYS H CA  1 
ATOM   24672 C C   . LYS H 1 78  ? 102.940 -27.426  65.350  1.00 33.37  ? 78  LYS H C   1 
ATOM   24673 O O   . LYS H 1 78  ? 101.995 -27.442  66.141  1.00 35.99  ? 78  LYS H O   1 
ATOM   24674 C CB  . LYS H 1 78  ? 105.031 -26.274  66.044  1.00 35.93  ? 78  LYS H CB  1 
ATOM   24675 C CG  . LYS H 1 78  ? 105.963 -25.070  66.014  1.00 39.67  ? 78  LYS H CG  1 
ATOM   24676 C CD  . LYS H 1 78  ? 106.554 -24.768  64.659  1.00 44.44  ? 78  LYS H CD  1 
ATOM   24677 C CE  . LYS H 1 78  ? 107.403 -23.511  64.675  1.00 46.79  ? 78  LYS H CE  1 
ATOM   24678 N NZ  . LYS H 1 78  ? 106.563 -22.308  64.779  1.00 43.88  ? 78  LYS H NZ  1 
ATOM   24679 N N   . VAL H 1 79  ? 103.293 -28.490  64.632  1.00 31.36  ? 79  VAL H N   1 
ATOM   24680 C CA  . VAL H 1 79  ? 102.638 -29.762  64.848  1.00 32.89  ? 79  VAL H CA  1 
ATOM   24681 C C   . VAL H 1 79  ? 103.168 -30.324  66.162  1.00 30.89  ? 79  VAL H C   1 
ATOM   24682 O O   . VAL H 1 79  ? 104.387 -30.324  66.361  1.00 35.66  ? 79  VAL H O   1 
ATOM   24683 C CB  . VAL H 1 79  ? 102.896 -30.718  63.671  1.00 37.18  ? 79  VAL H CB  1 
ATOM   24684 C CG1 . VAL H 1 79  ? 102.330 -32.120  63.952  1.00 35.58  ? 79  VAL H CG1 1 
ATOM   24685 C CG2 . VAL H 1 79  ? 102.364 -30.137  62.373  1.00 34.31  ? 79  VAL H CG2 1 
ATOM   24686 N N   . PRO H 1 80  ? 102.291 -30.771  67.093  1.00 31.36  ? 80  PRO H N   1 
ATOM   24687 C CA  . PRO H 1 80  ? 102.739 -31.401  68.342  1.00 36.30  ? 80  PRO H CA  1 
ATOM   24688 C C   . PRO H 1 80  ? 103.737 -32.531  68.089  1.00 39.92  ? 80  PRO H C   1 
ATOM   24689 O O   . PRO H 1 80  ? 103.459 -33.428  67.290  1.00 42.15  ? 80  PRO H O   1 
ATOM   24690 C CB  . PRO H 1 80  ? 101.448 -31.958  68.959  1.00 34.26  ? 80  PRO H CB  1 
ATOM   24691 C CG  . PRO H 1 80  ? 100.341 -31.112  68.381  1.00 31.69  ? 80  PRO H CG  1 
ATOM   24692 C CD  . PRO H 1 80  ? 100.826 -30.702  67.002  1.00 31.18  ? 80  PRO H CD  1 
ATOM   24693 N N   . GLY H 1 81  ? 104.912 -32.453  68.727  1.00 43.56  ? 81  GLY H N   1 
ATOM   24694 C CA  . GLY H 1 81  ? 105.919 -33.494  68.592  1.00 48.75  ? 81  GLY H CA  1 
ATOM   24695 C C   . GLY H 1 81  ? 106.888 -33.251  67.432  1.00 50.66  ? 81  GLY H C   1 
ATOM   24696 O O   . GLY H 1 81  ? 107.802 -34.043  67.217  1.00 57.24  ? 81  GLY H O   1 
ATOM   24697 N N   . ALA H 1 82  ? 106.704 -32.142  66.704  1.00 41.46  ? 82  ALA H N   1 
ATOM   24698 C CA  . ALA H 1 82  ? 107.484 -31.876  65.506  1.00 37.72  ? 82  ALA H CA  1 
ATOM   24699 C C   . ALA H 1 82  ? 107.991 -30.439  65.538  1.00 37.86  ? 82  ALA H C   1 
ATOM   24700 O O   . ALA H 1 82  ? 107.524 -29.633  66.335  1.00 41.26  ? 82  ALA H O   1 
ATOM   24701 C CB  . ALA H 1 82  ? 106.674 -32.150  64.257  1.00 36.42  ? 82  ALA H CB  1 
ATOM   24702 N N   . GLU H 1 83  ? 108.955 -30.165  64.653  1.00 35.34  ? 83  GLU H N   1 
ATOM   24703 C CA  . GLU H 1 83  ? 109.699 -28.922  64.609  1.00 39.24  ? 83  GLU H CA  1 
ATOM   24704 C C   . GLU H 1 83  ? 109.012 -27.886  63.708  1.00 40.87  ? 83  GLU H C   1 
ATOM   24705 O O   . GLU H 1 83  ? 109.175 -26.689  63.912  1.00 40.85  ? 83  GLU H O   1 
ATOM   24706 C CB  . GLU H 1 83  ? 111.116 -29.269  64.146  1.00 43.80  ? 83  GLU H CB  1 
ATOM   24707 C CG  . GLU H 1 83  ? 112.013 -28.079  63.819  1.00 48.82  ? 83  GLU H CG  1 
ATOM   24708 C CD  . GLU H 1 83  ? 113.320 -28.455  63.145  1.00 55.79  ? 83  GLU H CD  1 
ATOM   24709 O OE1 . GLU H 1 83  ? 114.036 -27.527  62.690  1.00 59.70  ? 83  GLU H OE1 1 
ATOM   24710 O OE2 . GLU H 1 83  ? 113.624 -29.682  63.088  1.00 55.54  ? 83  GLU H OE2 1 
ATOM   24711 N N   . MET H 1 84  ? 108.234 -28.316  62.706  1.00 36.17  ? 84  MET H N   1 
ATOM   24712 C CA  . MET H 1 84  ? 107.786 -27.414  61.654  1.00 32.88  ? 84  MET H CA  1 
ATOM   24713 C C   . MET H 1 84  ? 106.297 -27.115  61.801  1.00 28.86  ? 84  MET H C   1 
ATOM   24714 O O   . MET H 1 84  ? 105.549 -27.846  62.469  1.00 30.92  ? 84  MET H O   1 
ATOM   24715 C CB  . MET H 1 84  ? 108.071 -27.994  60.267  1.00 32.30  ? 84  MET H CB  1 
ATOM   24716 C CG  . MET H 1 84  ? 109.547 -28.005  59.961  1.00 33.31  ? 84  MET H CG  1 
ATOM   24717 S SD  . MET H 1 84  ? 110.197 -26.314  59.810  1.00 33.47  ? 84  MET H SD  1 
ATOM   24718 C CE  . MET H 1 84  ? 111.955 -26.673  59.739  1.00 31.48  ? 84  MET H CE  1 
ATOM   24719 N N   . PRO H 1 85  ? 105.812 -26.005  61.201  1.00 26.32  ? 85  PRO H N   1 
ATOM   24720 C CA  . PRO H 1 85  ? 104.388 -25.680  61.249  1.00 25.36  ? 85  PRO H CA  1 
ATOM   24721 C C   . PRO H 1 85  ? 103.482 -26.667  60.530  1.00 27.48  ? 85  PRO H C   1 
ATOM   24722 O O   . PRO H 1 85  ? 103.909 -27.359  59.612  1.00 30.04  ? 85  PRO H O   1 
ATOM   24723 C CB  . PRO H 1 85  ? 104.304 -24.321  60.539  1.00 27.89  ? 85  PRO H CB  1 
ATOM   24724 C CG  . PRO H 1 85  ? 105.714 -23.759  60.595  1.00 26.47  ? 85  PRO H CG  1 
ATOM   24725 C CD  . PRO H 1 85  ? 106.600 -24.976  60.511  1.00 26.41  ? 85  PRO H CD  1 
ATOM   24726 N N   . TYR H 1 86  ? 102.207 -26.694  60.924  1.00 27.26  ? 86  TYR H N   1 
ATOM   24727 C CA  . TYR H 1 86  ? 101.174 -27.250  60.076  1.00 26.61  ? 86  TYR H CA  1 
ATOM   24728 C C   . TYR H 1 86  ? 101.173 -26.501  58.743  1.00 25.55  ? 86  TYR H C   1 
ATOM   24729 O O   . TYR H 1 86  ? 101.151 -25.268  58.720  1.00 24.24  ? 86  TYR H O   1 
ATOM   24730 C CB  . TYR H 1 86  ? 99.788  -27.039  60.664  1.00 28.16  ? 86  TYR H CB  1 
ATOM   24731 C CG  . TYR H 1 86  ? 99.417  -27.809  61.907  1.00 32.29  ? 86  TYR H CG  1 
ATOM   24732 C CD1 . TYR H 1 86  ? 99.739  -27.317  63.156  1.00 33.35  ? 86  TYR H CD1 1 
ATOM   24733 C CD2 . TYR H 1 86  ? 98.639  -28.961  61.836  1.00 31.46  ? 86  TYR H CD2 1 
ATOM   24734 C CE1 . TYR H 1 86  ? 99.339  -27.971  64.308  1.00 35.10  ? 86  TYR H CE1 1 
ATOM   24735 C CE2 . TYR H 1 86  ? 98.195  -29.611  62.970  1.00 29.32  ? 86  TYR H CE2 1 
ATOM   24736 C CZ  . TYR H 1 86  ? 98.537  -29.102  64.214  1.00 35.41  ? 86  TYR H CZ  1 
ATOM   24737 O OH  . TYR H 1 86  ? 98.147  -29.719  65.376  1.00 36.02  ? 86  TYR H OH  1 
ATOM   24738 N N   . VAL H 1 87  ? 101.159 -27.251  57.641  1.00 24.10  ? 87  VAL H N   1 
ATOM   24739 C CA  . VAL H 1 87  ? 101.048 -26.654  56.320  1.00 25.21  ? 87  VAL H CA  1 
ATOM   24740 C C   . VAL H 1 87  ? 99.690  -25.965  56.211  1.00 23.97  ? 87  VAL H C   1 
ATOM   24741 O O   . VAL H 1 87  ? 99.593  -24.900  55.608  1.00 23.42  ? 87  VAL H O   1 
ATOM   24742 C CB  . VAL H 1 87  ? 101.290 -27.692  55.210  1.00 24.80  ? 87  VAL H CB  1 
ATOM   24743 C CG1 . VAL H 1 87  ? 101.027 -27.122  53.817  1.00 23.32  ? 87  VAL H CG1 1 
ATOM   24744 C CG2 . VAL H 1 87  ? 102.710 -28.243  55.323  1.00 23.75  ? 87  VAL H CG2 1 
ATOM   24745 N N   . GLU H 1 88  ? 98.678  -26.566  56.849  1.00 22.40  ? 88  GLU H N   1 
ATOM   24746 C CA  . GLU H 1 88  ? 97.331  -26.032  56.925  1.00 22.56  ? 88  GLU H CA  1 
ATOM   24747 C C   . GLU H 1 88  ? 97.317  -24.608  57.482  1.00 25.52  ? 88  GLU H C   1 
ATOM   24748 O O   . GLU H 1 88  ? 96.485  -23.799  57.077  1.00 25.32  ? 88  GLU H O   1 
ATOM   24749 C CB  . GLU H 1 88  ? 96.457  -26.922  57.810  1.00 24.22  ? 88  GLU H CB  1 
ATOM   24750 C CG  . GLU H 1 88  ? 96.303  -28.339  57.291  1.00 27.28  ? 88  GLU H CG  1 
ATOM   24751 C CD  . GLU H 1 88  ? 97.301  -29.370  57.803  1.00 27.58  ? 88  GLU H CD  1 
ATOM   24752 O OE1 . GLU H 1 88  ? 98.462  -29.019  58.039  1.00 26.20  ? 88  GLU H OE1 1 
ATOM   24753 O OE2 . GLU H 1 88  ? 96.897  -30.539  57.953  1.00 28.22  ? 88  GLU H OE2 1 
ATOM   24754 N N   . GLY H 1 89  ? 98.192  -24.338  58.463  1.00 24.16  ? 89  GLY H N   1 
ATOM   24755 C CA  . GLY H 1 89  ? 98.314  -23.023  59.063  1.00 26.10  ? 89  GLY H CA  1 
ATOM   24756 C C   . GLY H 1 89  ? 98.916  -22.009  58.102  1.00 26.87  ? 89  GLY H C   1 
ATOM   24757 O O   . GLY H 1 89  ? 98.521  -20.848  58.098  1.00 28.59  ? 89  GLY H O   1 
ATOM   24758 N N   . HIS H 1 90  ? 99.859  -22.452  57.272  1.00 25.39  ? 90  HIS H N   1 
ATOM   24759 C CA  . HIS H 1 90  ? 100.384 -21.591  56.227  1.00 26.23  ? 90  HIS H CA  1 
ATOM   24760 C C   . HIS H 1 90  ? 99.299  -21.290  55.198  1.00 26.27  ? 90  HIS H C   1 
ATOM   24761 O O   . HIS H 1 90  ? 99.204  -20.175  54.690  1.00 29.51  ? 90  HIS H O   1 
ATOM   24762 C CB  . HIS H 1 90  ? 101.627 -22.190  55.593  1.00 25.78  ? 90  HIS H CB  1 
ATOM   24763 C CG  . HIS H 1 90  ? 102.335 -21.232  54.684  1.00 28.50  ? 90  HIS H CG  1 
ATOM   24764 N ND1 . HIS H 1 90  ? 102.831 -20.019  55.104  1.00 26.82  ? 90  HIS H ND1 1 
ATOM   24765 C CD2 . HIS H 1 90  ? 102.616 -21.337  53.351  1.00 26.33  ? 90  HIS H CD2 1 
ATOM   24766 C CE1 . HIS H 1 90  ? 103.396 -19.395  54.073  1.00 27.09  ? 90  HIS H CE1 1 
ATOM   24767 N NE2 . HIS H 1 90  ? 103.280 -20.204  52.980  1.00 26.13  ? 90  HIS H NE2 1 
ATOM   24768 N N   . PHE H 1 91  ? 98.448  -22.273  54.899  1.00 23.50  ? 91  PHE H N   1 
ATOM   24769 C CA  . PHE H 1 91  ? 97.364  -22.043  53.959  1.00 22.91  ? 91  PHE H CA  1 
ATOM   24770 C C   . PHE H 1 91  ? 96.390  -20.990  54.504  1.00 22.65  ? 91  PHE H C   1 
ATOM   24771 O O   . PHE H 1 91  ? 95.907  -20.146  53.734  1.00 20.27  ? 91  PHE H O   1 
ATOM   24772 C CB  . PHE H 1 91  ? 96.635  -23.339  53.639  1.00 21.19  ? 91  PHE H CB  1 
ATOM   24773 C CG  . PHE H 1 91  ? 95.773  -23.313  52.398  1.00 20.16  ? 91  PHE H CG  1 
ATOM   24774 C CD1 . PHE H 1 91  ? 96.244  -22.805  51.189  1.00 20.03  ? 91  PHE H CD1 1 
ATOM   24775 C CD2 . PHE H 1 91  ? 94.523  -23.904  52.419  1.00 20.76  ? 91  PHE H CD2 1 
ATOM   24776 C CE1 . PHE H 1 91  ? 95.455  -22.838  50.051  1.00 19.53  ? 91  PHE H CE1 1 
ATOM   24777 C CE2 . PHE H 1 91  ? 93.730  -23.950  51.278  1.00 21.52  ? 91  PHE H CE2 1 
ATOM   24778 C CZ  . PHE H 1 91  ? 94.206  -23.426  50.087  1.00 19.69  ? 91  PHE H CZ  1 
ATOM   24779 N N   . TYR H 1 92  ? 96.100  -21.070  55.817  1.00 20.25  ? 92  TYR H N   1 
ATOM   24780 C CA  . TYR H 1 92  ? 95.251  -20.105  56.507  1.00 21.17  ? 92  TYR H CA  1 
ATOM   24781 C C   . TYR H 1 92  ? 95.851  -18.703  56.332  1.00 20.10  ? 92  TYR H C   1 
ATOM   24782 O O   . TYR H 1 92  ? 95.136  -17.769  55.990  1.00 19.90  ? 92  TYR H O   1 
ATOM   24783 C CB  . TYR H 1 92  ? 95.102  -20.499  57.984  1.00 22.60  ? 92  TYR H CB  1 
ATOM   24784 C CG  . TYR H 1 92  ? 94.204  -19.631  58.819  1.00 25.10  ? 92  TYR H CG  1 
ATOM   24785 C CD1 . TYR H 1 92  ? 94.575  -18.347  59.222  1.00 25.92  ? 92  TYR H CD1 1 
ATOM   24786 C CD2 . TYR H 1 92  ? 92.984  -20.117  59.271  1.00 25.59  ? 92  TYR H CD2 1 
ATOM   24787 C CE1 . TYR H 1 92  ? 93.736  -17.564  60.006  1.00 27.77  ? 92  TYR H CE1 1 
ATOM   24788 C CE2 . TYR H 1 92  ? 92.123  -19.333  60.025  1.00 25.64  ? 92  TYR H CE2 1 
ATOM   24789 C CZ  . TYR H 1 92  ? 92.510  -18.063  60.419  1.00 26.82  ? 92  TYR H CZ  1 
ATOM   24790 O OH  . TYR H 1 92  ? 91.696  -17.239  61.157  1.00 30.67  ? 92  TYR H OH  1 
ATOM   24791 N N   . LEU H 1 93  ? 97.161  -18.577  56.571  1.00 20.17  ? 93  LEU H N   1 
ATOM   24792 C CA  . LEU H 1 93  ? 97.881  -17.321  56.435  1.00 20.59  ? 93  LEU H CA  1 
ATOM   24793 C C   . LEU H 1 93  ? 97.767  -16.782  55.010  1.00 22.00  ? 93  LEU H C   1 
ATOM   24794 O O   . LEU H 1 93  ? 97.459  -15.608  54.810  1.00 23.51  ? 93  LEU H O   1 
ATOM   24795 C CB  . LEU H 1 93  ? 99.351  -17.526  56.828  1.00 20.12  ? 93  LEU H CB  1 
ATOM   24796 C CG  . LEU H 1 93  ? 100.285 -16.354  56.513  1.00 20.68  ? 93  LEU H CG  1 
ATOM   24797 C CD1 . LEU H 1 93  ? 99.868  -15.090  57.260  1.00 22.82  ? 93  LEU H CD1 1 
ATOM   24798 C CD2 . LEU H 1 93  ? 101.716 -16.695  56.863  1.00 21.56  ? 93  LEU H CD2 1 
ATOM   24799 N N   . LEU H 1 94  ? 98.048  -17.616  54.007  1.00 21.96  ? 94  LEU H N   1 
ATOM   24800 C CA  . LEU H 1 94  ? 98.005  -17.135  52.632  1.00 21.68  ? 94  LEU H CA  1 
ATOM   24801 C C   . LEU H 1 94  ? 96.604  -16.700  52.247  1.00 23.37  ? 94  LEU H C   1 
ATOM   24802 O O   . LEU H 1 94  ? 96.455  -15.726  51.513  1.00 25.15  ? 94  LEU H O   1 
ATOM   24803 C CB  . LEU H 1 94  ? 98.538  -18.206  51.681  1.00 19.95  ? 94  LEU H CB  1 
ATOM   24804 C CG  . LEU H 1 94  ? 100.013 -18.541  51.863  1.00 20.17  ? 94  LEU H CG  1 
ATOM   24805 C CD1 . LEU H 1 94  ? 100.502 -19.427  50.728  1.00 21.89  ? 94  LEU H CD1 1 
ATOM   24806 C CD2 . LEU H 1 94  ? 100.854 -17.283  51.928  1.00 21.36  ? 94  LEU H CD2 1 
ATOM   24807 N N   . LEU H 1 95  ? 95.572  -17.391  52.747  1.00 25.58  ? 95  LEU H N   1 
ATOM   24808 C CA  . LEU H 1 95  ? 94.202  -17.042  52.392  1.00 23.34  ? 95  LEU H CA  1 
ATOM   24809 C C   . LEU H 1 95  ? 93.751  -15.751  53.089  1.00 26.12  ? 95  LEU H C   1 
ATOM   24810 O O   . LEU H 1 95  ? 93.010  -14.966  52.483  1.00 21.30  ? 95  LEU H O   1 
ATOM   24811 C CB  . LEU H 1 95  ? 93.271  -18.196  52.774  1.00 25.42  ? 95  LEU H CB  1 
ATOM   24812 C CG  . LEU H 1 95  ? 93.230  -19.390  51.809  1.00 23.40  ? 95  LEU H CG  1 
ATOM   24813 C CD1 . LEU H 1 95  ? 92.534  -20.569  52.458  1.00 23.52  ? 95  LEU H CD1 1 
ATOM   24814 C CD2 . LEU H 1 95  ? 92.522  -19.054  50.514  1.00 24.76  ? 95  LEU H CD2 1 
ATOM   24815 N N   . THR H 1 96  ? 94.101  -15.579  54.377  1.00 25.55  ? 96  THR H N   1 
ATOM   24816 C CA  . THR H 1 96  ? 93.504  -14.524  55.187  1.00 24.54  ? 96  THR H CA  1 
ATOM   24817 C C   . THR H 1 96  ? 94.444  -13.336  55.404  1.00 24.22  ? 96  THR H C   1 
ATOM   24818 O O   . THR H 1 96  ? 93.979  -12.239  55.677  1.00 27.37  ? 96  THR H O   1 
ATOM   24819 C CB  . THR H 1 96  ? 93.061  -15.031  56.564  1.00 23.58  ? 96  THR H CB  1 
ATOM   24820 O OG1 . THR H 1 96  ? 94.213  -15.451  57.301  1.00 22.70  ? 96  THR H OG1 1 
ATOM   24821 C CG2 . THR H 1 96  ? 92.057  -16.159  56.497  1.00 25.52  ? 96  THR H CG2 1 
ATOM   24822 N N   . GLY H 1 97  ? 95.761  -13.554  55.382  1.00 24.10  ? 97  GLY H N   1 
ATOM   24823 C CA  . GLY H 1 97  ? 96.712  -12.541  55.811  1.00 24.16  ? 97  GLY H CA  1 
ATOM   24824 C C   . GLY H 1 97  ? 97.032  -12.598  57.316  1.00 25.60  ? 97  GLY H C   1 
ATOM   24825 O O   . GLY H 1 97  ? 97.941  -11.910  57.752  1.00 24.86  ? 97  GLY H O   1 
ATOM   24826 N N   . ASP H 1 98  ? 96.297  -13.412  58.090  1.00 23.98  ? 98  ASP H N   1 
ATOM   24827 C CA  . ASP H 1 98  ? 96.483  -13.542  59.532  1.00 26.42  ? 98  ASP H CA  1 
ATOM   24828 C C   . ASP H 1 98  ? 97.248  -14.815  59.877  1.00 29.44  ? 98  ASP H C   1 
ATOM   24829 O O   . ASP H 1 98  ? 96.987  -15.877  59.310  1.00 30.10  ? 98  ASP H O   1 
ATOM   24830 C CB  . ASP H 1 98  ? 95.148  -13.688  60.269  1.00 26.35  ? 98  ASP H CB  1 
ATOM   24831 C CG  . ASP H 1 98  ? 94.274  -12.448  60.216  1.00 27.40  ? 98  ASP H CG  1 
ATOM   24832 O OD1 . ASP H 1 98  ? 94.814  -11.367  59.899  1.00 28.53  ? 98  ASP H OD1 1 
ATOM   24833 O OD2 . ASP H 1 98  ? 93.051  -12.562  60.458  1.00 31.36  ? 98  ASP H OD2 1 
ATOM   24834 N N   . VAL H 1 99  ? 98.157  -14.711  60.852  1.00 30.83  ? 99  VAL H N   1 
ATOM   24835 C CA  . VAL H 1 99  ? 98.722  -15.889  61.495  1.00 30.50  ? 99  VAL H CA  1 
ATOM   24836 C C   . VAL H 1 99  ? 97.624  -16.559  62.326  1.00 29.60  ? 99  VAL H C   1 
ATOM   24837 O O   . VAL H 1 99  ? 96.979  -15.913  63.144  1.00 29.12  ? 99  VAL H O   1 
ATOM   24838 C CB  . VAL H 1 99  ? 99.960  -15.522  62.322  1.00 30.76  ? 99  VAL H CB  1 
ATOM   24839 C CG1 . VAL H 1 99  ? 100.464 -16.687  63.150  1.00 31.88  ? 99  VAL H CG1 1 
ATOM   24840 C CG2 . VAL H 1 99  ? 101.070 -15.039  61.401  1.00 31.17  ? 99  VAL H CG2 1 
ATOM   24841 N N   . PRO H 1 100 ? 97.326  -17.859  62.107  1.00 23.74  ? 100 PRO H N   1 
ATOM   24842 C CA  . PRO H 1 100 ? 96.286  -18.531  62.871  1.00 23.82  ? 100 PRO H CA  1 
ATOM   24843 C C   . PRO H 1 100 ? 96.746  -18.861  64.295  1.00 24.67  ? 100 PRO H C   1 
ATOM   24844 O O   . PRO H 1 100 ? 97.912  -19.092  64.541  1.00 25.67  ? 100 PRO H O   1 
ATOM   24845 C CB  . PRO H 1 100 ? 96.037  -19.812  62.056  1.00 22.56  ? 100 PRO H CB  1 
ATOM   24846 C CG  . PRO H 1 100 ? 97.362  -20.108  61.443  1.00 22.42  ? 100 PRO H CG  1 
ATOM   24847 C CD  . PRO H 1 100 ? 97.977  -18.758  61.151  1.00 24.46  ? 100 PRO H CD  1 
ATOM   24848 N N   . THR H 1 101 ? 95.800  -18.899  65.223  1.00 26.64  ? 101 THR H N   1 
ATOM   24849 C CA  . THR H 1 101 ? 96.006  -19.503  66.533  1.00 31.29  ? 101 THR H CA  1 
ATOM   24850 C C   . THR H 1 101 ? 96.033  -21.022  66.380  1.00 35.33  ? 101 THR H C   1 
ATOM   24851 O O   . THR H 1 101 ? 95.640  -21.566  65.330  1.00 28.46  ? 101 THR H O   1 
ATOM   24852 C CB  . THR H 1 101 ? 94.907  -19.092  67.525  1.00 30.71  ? 101 THR H CB  1 
ATOM   24853 O OG1 . THR H 1 101 ? 93.662  -19.618  67.060  1.00 29.40  ? 101 THR H OG1 1 
ATOM   24854 C CG2 . THR H 1 101 ? 94.821  -17.579  67.695  1.00 28.57  ? 101 THR H CG2 1 
ATOM   24855 N N   . GLU H 1 102 ? 96.477  -21.696  67.445  1.00 33.05  ? 102 GLU H N   1 
ATOM   24856 C CA  . GLU H 1 102 ? 96.468  -23.145  67.476  1.00 37.36  ? 102 GLU H CA  1 
ATOM   24857 C C   . GLU H 1 102 ? 95.042  -23.652  67.221  1.00 36.04  ? 102 GLU H C   1 
ATOM   24858 O O   . GLU H 1 102 ? 94.834  -24.591  66.447  1.00 32.57  ? 102 GLU H O   1 
ATOM   24859 C CB  . GLU H 1 102 ? 97.102  -23.613  68.785  1.00 38.53  ? 102 GLU H CB  1 
ATOM   24860 C CG  . GLU H 1 102 ? 97.297  -25.110  68.853  1.00 41.26  ? 102 GLU H CG  1 
ATOM   24861 C CD  . GLU H 1 102 ? 97.534  -25.637  70.253  1.00 46.65  ? 102 GLU H CD  1 
ATOM   24862 O OE1 . GLU H 1 102 ? 98.639  -25.438  70.686  1.00 37.00  ? 102 GLU H OE1 1 
ATOM   24863 O OE2 . GLU H 1 102 ? 96.613  -26.295  70.868  1.00 63.89  ? 102 GLU H OE2 1 
ATOM   24864 N N   . LYS H 1 103 ? 94.059  -23.017  67.852  1.00 32.63  ? 103 LYS H N   1 
ATOM   24865 C CA  . LYS H 1 103 ? 92.656  -23.381  67.669  1.00 37.78  ? 103 LYS H CA  1 
ATOM   24866 C C   . LYS H 1 103 ? 92.277  -23.283  66.185  1.00 37.94  ? 103 LYS H C   1 
ATOM   24867 O O   . LYS H 1 103 ? 91.529  -24.134  65.680  1.00 37.71  ? 103 LYS H O   1 
ATOM   24868 C CB  . LYS H 1 103 ? 91.766  -22.472  68.537  1.00 40.29  ? 103 LYS H CB  1 
ATOM   24869 C CG  . LYS H 1 103 ? 90.294  -22.835  68.687  1.00 45.98  ? 103 LYS H CG  1 
ATOM   24870 C CD  . LYS H 1 103 ? 89.341  -22.408  67.587  1.00 48.14  ? 103 LYS H CD  1 
ATOM   24871 C CE  . LYS H 1 103 ? 89.242  -20.913  67.369  1.00 48.02  ? 103 LYS H CE  1 
ATOM   24872 N NZ  . LYS H 1 103 ? 88.320  -20.537  66.238  1.00 48.73  ? 103 LYS H NZ  1 
ATOM   24873 N N   . GLU H 1 104 ? 92.783  -22.240  65.489  1.00 35.26  ? 104 GLU H N   1 
ATOM   24874 C CA  . GLU H 1 104 ? 92.338  -21.951  64.138  1.00 32.61  ? 104 GLU H CA  1 
ATOM   24875 C C   . GLU H 1 104 ? 92.927  -22.969  63.159  1.00 29.03  ? 104 GLU H C   1 
ATOM   24876 O O   . GLU H 1 104 ? 92.250  -23.379  62.234  1.00 29.74  ? 104 GLU H O   1 
ATOM   24877 C CB  . GLU H 1 104 ? 92.679  -20.509  63.740  1.00 32.11  ? 104 GLU H CB  1 
ATOM   24878 C CG  . GLU H 1 104 ? 91.749  -19.496  64.346  1.00 36.34  ? 104 GLU H CG  1 
ATOM   24879 C CD  . GLU H 1 104 ? 92.223  -18.064  64.489  1.00 35.84  ? 104 GLU H CD  1 
ATOM   24880 O OE1 . GLU H 1 104 ? 93.379  -17.768  64.153  1.00 32.57  ? 104 GLU H OE1 1 
ATOM   24881 O OE2 . GLU H 1 104 ? 91.394  -17.258  64.931  1.00 41.88  ? 104 GLU H OE2 1 
ATOM   24882 N N   . VAL H 1 105 ? 94.195  -23.324  63.370  1.00 32.88  ? 105 VAL H N   1 
ATOM   24883 C CA  . VAL H 1 105 ? 94.890  -24.300  62.546  1.00 36.00  ? 105 VAL H CA  1 
ATOM   24884 C C   . VAL H 1 105 ? 94.232  -25.674  62.693  1.00 34.43  ? 105 VAL H C   1 
ATOM   24885 O O   . VAL H 1 105 ? 94.085  -26.377  61.703  1.00 35.05  ? 105 VAL H O   1 
ATOM   24886 C CB  . VAL H 1 105 ? 96.386  -24.371  62.891  1.00 37.81  ? 105 VAL H CB  1 
ATOM   24887 C CG1 . VAL H 1 105 ? 97.077  -25.350  62.001  1.00 40.91  ? 105 VAL H CG1 1 
ATOM   24888 C CG2 . VAL H 1 105 ? 97.046  -23.035  62.709  1.00 46.84  ? 105 VAL H CG2 1 
ATOM   24889 N N   . LYS H 1 106 ? 93.867  -26.051  63.923  1.00 33.92  ? 106 LYS H N   1 
ATOM   24890 C CA  . LYS H 1 106 ? 93.278  -27.357  64.170  1.00 35.12  ? 106 LYS H CA  1 
ATOM   24891 C C   . LYS H 1 106 ? 91.989  -27.522  63.370  1.00 31.34  ? 106 LYS H C   1 
ATOM   24892 O O   . LYS H 1 106 ? 91.707  -28.615  62.847  1.00 29.77  ? 106 LYS H O   1 
ATOM   24893 C CB  . LYS H 1 106 ? 93.094  -27.618  65.662  1.00 37.43  ? 106 LYS H CB  1 
ATOM   24894 C CG  . LYS H 1 106 ? 94.417  -27.928  66.363  1.00 38.79  ? 106 LYS H CG  1 
ATOM   24895 C CD  . LYS H 1 106 ? 94.351  -28.085  67.878  1.00 47.18  ? 106 LYS H CD  1 
ATOM   24896 C CE  . LYS H 1 106 ? 93.495  -29.258  68.295  1.00 48.44  ? 106 LYS H CE  1 
ATOM   24897 N NZ  . LYS H 1 106 ? 93.021  -29.049  69.675  1.00 57.68  ? 106 LYS H NZ  1 
ATOM   24898 N N   . GLU H 1 107 ? 91.231  -26.421  63.252  1.00 31.10  ? 107 GLU H N   1 
ATOM   24899 C CA  . GLU H 1 107 ? 89.984  -26.464  62.506  1.00 29.29  ? 107 GLU H CA  1 
ATOM   24900 C C   . GLU H 1 107 ? 90.249  -26.729  61.015  1.00 29.87  ? 107 GLU H C   1 
ATOM   24901 O O   . GLU H 1 107 ? 89.483  -27.447  60.356  1.00 24.82  ? 107 GLU H O   1 
ATOM   24902 C CB  . GLU H 1 107 ? 89.222  -25.155  62.688  1.00 34.96  ? 107 GLU H CB  1 
ATOM   24903 C CG  . GLU H 1 107 ? 88.794  -24.861  64.119  1.00 42.27  ? 107 GLU H CG  1 
ATOM   24904 C CD  . GLU H 1 107 ? 88.007  -23.562  64.294  1.00 46.98  ? 107 GLU H CD  1 
ATOM   24905 O OE1 . GLU H 1 107 ? 88.531  -22.456  63.941  1.00 44.46  ? 107 GLU H OE1 1 
ATOM   24906 O OE2 . GLU H 1 107 ? 86.843  -23.644  64.744  1.00 53.99  ? 107 GLU H OE2 1 
ATOM   24907 N N   . VAL H 1 108 ? 91.326  -26.137  60.475  1.00 26.81  ? 108 VAL H N   1 
ATOM   24908 C CA  . VAL H 1 108 ? 91.691  -26.350  59.083  1.00 27.41  ? 108 VAL H CA  1 
ATOM   24909 C C   . VAL H 1 108 ? 92.186  -27.779  58.896  1.00 25.15  ? 108 VAL H C   1 
ATOM   24910 O O   . VAL H 1 108 ? 91.855  -28.417  57.894  1.00 25.29  ? 108 VAL H O   1 
ATOM   24911 C CB  . VAL H 1 108 ? 92.746  -25.328  58.600  1.00 27.92  ? 108 VAL H CB  1 
ATOM   24912 C CG1 . VAL H 1 108 ? 93.119  -25.557  57.147  1.00 27.25  ? 108 VAL H CG1 1 
ATOM   24913 C CG2 . VAL H 1 108 ? 92.257  -23.890  58.792  1.00 27.42  ? 108 VAL H CG2 1 
ATOM   24914 N N   . ALA H 1 109 ? 93.011  -28.254  59.843  1.00 24.39  ? 109 ALA H N   1 
ATOM   24915 C CA  . ALA H 1 109 ? 93.544  -29.606  59.795  1.00 25.11  ? 109 ALA H CA  1 
ATOM   24916 C C   . ALA H 1 109 ? 92.412  -30.644  59.786  1.00 28.74  ? 109 ALA H C   1 
ATOM   24917 O O   . ALA H 1 109 ? 92.497  -31.633  59.054  1.00 28.34  ? 109 ALA H O   1 
ATOM   24918 C CB  . ALA H 1 109 ? 94.504  -29.830  60.933  1.00 25.46  ? 109 ALA H CB  1 
ATOM   24919 N N   . GLU H 1 110 ? 91.357  -30.394  60.566  1.00 29.47  ? 110 GLU H N   1 
ATOM   24920 C CA  . GLU H 1 110 ? 90.212  -31.292  60.619  1.00 33.98  ? 110 GLU H CA  1 
ATOM   24921 C C   . GLU H 1 110 ? 89.440  -31.279  59.286  1.00 33.14  ? 110 GLU H C   1 
ATOM   24922 O O   . GLU H 1 110 ? 88.947  -32.319  58.837  1.00 37.66  ? 110 GLU H O   1 
ATOM   24923 C CB  . GLU H 1 110 ? 89.268  -30.934  61.778  1.00 37.29  ? 110 GLU H CB  1 
ATOM   24924 C CG  . GLU H 1 110 ? 89.818  -31.270  63.155  1.00 43.89  ? 110 GLU H CG  1 
ATOM   24925 C CD  . GLU H 1 110 ? 90.317  -32.704  63.273  1.00 49.78  ? 110 GLU H CD  1 
ATOM   24926 O OE1 . GLU H 1 110 ? 89.509  -33.637  63.077  1.00 49.56  ? 110 GLU H OE1 1 
ATOM   24927 O OE2 . GLU H 1 110 ? 91.532  -32.887  63.478  1.00 53.30  ? 110 GLU H OE2 1 
ATOM   24928 N N   . GLU H 1 111 ? 89.330  -30.102  58.658  1.00 27.84  ? 111 GLU H N   1 
ATOM   24929 C CA  . GLU H 1 111 ? 88.633  -29.961  57.388  1.00 27.87  ? 111 GLU H CA  1 
ATOM   24930 C C   . GLU H 1 111 ? 89.423  -30.696  56.285  1.00 27.36  ? 111 GLU H C   1 
ATOM   24931 O O   . GLU H 1 111 ? 88.832  -31.371  55.425  1.00 27.41  ? 111 GLU H O   1 
ATOM   24932 C CB  . GLU H 1 111 ? 88.389  -28.464  57.125  1.00 31.63  ? 111 GLU H CB  1 
ATOM   24933 C CG  . GLU H 1 111 ? 87.305  -28.142  56.092  1.00 33.20  ? 111 GLU H CG  1 
ATOM   24934 C CD  . GLU H 1 111 ? 85.974  -28.876  56.251  1.00 34.20  ? 111 GLU H CD  1 
ATOM   24935 O OE1 . GLU H 1 111 ? 85.450  -28.935  57.396  1.00 31.19  ? 111 GLU H OE1 1 
ATOM   24936 O OE2 . GLU H 1 111 ? 85.458  -29.403  55.228  1.00 37.36  ? 111 GLU H OE2 1 
ATOM   24937 N N   . PHE H 1 112 ? 90.766  -30.574  56.306  1.00 28.02  ? 112 PHE H N   1 
ATOM   24938 C CA  . PHE H 1 112 ? 91.612  -31.261  55.341  1.00 27.31  ? 112 PHE H CA  1 
ATOM   24939 C C   . PHE H 1 112 ? 91.506  -32.788  55.491  1.00 26.54  ? 112 PHE H C   1 
ATOM   24940 O O   . PHE H 1 112 ? 91.547  -33.500  54.488  1.00 24.60  ? 112 PHE H O   1 
ATOM   24941 C CB  . PHE H 1 112 ? 93.080  -30.838  55.487  1.00 30.87  ? 112 PHE H CB  1 
ATOM   24942 C CG  . PHE H 1 112 ? 93.487  -29.664  54.633  1.00 29.71  ? 112 PHE H CG  1 
ATOM   24943 C CD1 . PHE H 1 112 ? 92.646  -28.586  54.466  1.00 31.33  ? 112 PHE H CD1 1 
ATOM   24944 C CD2 . PHE H 1 112 ? 94.744  -29.611  54.046  1.00 32.14  ? 112 PHE H CD2 1 
ATOM   24945 C CE1 . PHE H 1 112 ? 93.046  -27.478  53.724  1.00 30.93  ? 112 PHE H CE1 1 
ATOM   24946 C CE2 . PHE H 1 112 ? 95.110  -28.529  53.253  1.00 33.70  ? 112 PHE H CE2 1 
ATOM   24947 C CZ  . PHE H 1 112 ? 94.248  -27.469  53.058  1.00 32.62  ? 112 PHE H CZ  1 
ATOM   24948 N N   . LYS H 1 113 ? 91.378  -33.276  56.738  1.00 26.29  ? 113 LYS H N   1 
ATOM   24949 C CA  . LYS H 1 113 ? 91.176  -34.696  56.974  1.00 26.37  ? 113 LYS H CA  1 
ATOM   24950 C C   . LYS H 1 113 ? 89.911  -35.172  56.278  1.00 25.49  ? 113 LYS H C   1 
ATOM   24951 O O   . LYS H 1 113 ? 89.907  -36.252  55.710  1.00 23.60  ? 113 LYS H O   1 
ATOM   24952 C CB  . LYS H 1 113 ? 91.122  -35.030  58.464  1.00 27.23  ? 113 LYS H CB  1 
ATOM   24953 C CG  . LYS H 1 113 ? 92.501  -35.054  59.078  1.00 30.84  ? 113 LYS H CG  1 
ATOM   24954 C CD  . LYS H 1 113 ? 92.554  -34.887  60.573  1.00 34.19  ? 113 LYS H CD  1 
ATOM   24955 C CE  . LYS H 1 113 ? 94.012  -34.741  60.950  1.00 35.78  ? 113 LYS H CE  1 
ATOM   24956 N NZ  . LYS H 1 113 ? 94.150  -34.478  62.386  1.00 42.56  ? 113 LYS H NZ  1 
ATOM   24957 N N   . LYS H 1 114 ? 88.853  -34.364  56.308  1.00 25.82  ? 114 LYS H N   1 
ATOM   24958 C CA  . LYS H 1 114 ? 87.594  -34.751  55.708  1.00 27.18  ? 114 LYS H CA  1 
ATOM   24959 C C   . LYS H 1 114 ? 87.668  -34.713  54.182  1.00 27.40  ? 114 LYS H C   1 
ATOM   24960 O O   . LYS H 1 114 ? 86.826  -35.306  53.531  1.00 22.54  ? 114 LYS H O   1 
ATOM   24961 C CB  . LYS H 1 114 ? 86.477  -33.806  56.133  1.00 33.83  ? 114 LYS H CB  1 
ATOM   24962 C CG  . LYS H 1 114 ? 85.999  -33.975  57.583  1.00 41.33  ? 114 LYS H CG  1 
ATOM   24963 C CD  . LYS H 1 114 ? 84.965  -32.921  58.004  1.00 44.56  ? 114 LYS H CD  1 
ATOM   24964 C CE  . LYS H 1 114 ? 83.984  -32.678  56.870  1.00 55.52  ? 114 LYS H CE  1 
ATOM   24965 N NZ  . LYS H 1 114 ? 82.844  -31.812  57.248  1.00 63.43  ? 114 LYS H NZ  1 
ATOM   24966 N N   . ARG H 1 115 ? 88.627  -33.979  53.603  1.00 25.91  ? 115 ARG H N   1 
ATOM   24967 C CA  . ARG H 1 115 ? 88.631  -33.765  52.163  1.00 25.94  ? 115 ARG H CA  1 
ATOM   24968 C C   . ARG H 1 115 ? 89.789  -34.495  51.475  1.00 26.85  ? 115 ARG H C   1 
ATOM   24969 O O   . ARG H 1 115 ? 89.968  -34.328  50.276  1.00 23.28  ? 115 ARG H O   1 
ATOM   24970 C CB  . ARG H 1 115 ? 88.728  -32.263  51.871  1.00 23.72  ? 115 ARG H CB  1 
ATOM   24971 C CG  . ARG H 1 115 ? 87.503  -31.461  52.268  1.00 24.16  ? 115 ARG H CG  1 
ATOM   24972 C CD  . ARG H 1 115 ? 87.810  -29.982  52.098  1.00 27.23  ? 115 ARG H CD  1 
ATOM   24973 N NE  . ARG H 1 115 ? 86.705  -29.169  52.612  1.00 25.87  ? 115 ARG H NE  1 
ATOM   24974 C CZ  . ARG H 1 115 ? 86.031  -28.257  51.930  1.00 24.07  ? 115 ARG H CZ  1 
ATOM   24975 N NH1 . ARG H 1 115 ? 86.036  -28.213  50.600  1.00 24.08  ? 115 ARG H NH1 1 
ATOM   24976 N NH2 . ARG H 1 115 ? 85.319  -27.386  52.622  1.00 28.33  ? 115 ARG H NH2 1 
ATOM   24977 N N   . ARG H 1 116 ? 90.611  -35.273  52.194  1.00 22.72  ? 116 ARG H N   1 
ATOM   24978 C CA  . ARG H 1 116 ? 91.860  -35.708  51.585  1.00 27.01  ? 116 ARG H CA  1 
ATOM   24979 C C   . ARG H 1 116 ? 91.741  -37.024  50.778  1.00 25.16  ? 116 ARG H C   1 
ATOM   24980 O O   . ARG H 1 116 ? 92.678  -37.358  50.037  1.00 20.67  ? 116 ARG H O   1 
ATOM   24981 C CB  . ARG H 1 116 ? 92.989  -35.829  52.609  1.00 30.62  ? 116 ARG H CB  1 
ATOM   24982 C CG  . ARG H 1 116 ? 92.802  -36.878  53.684  1.00 33.12  ? 116 ARG H CG  1 
ATOM   24983 C CD  . ARG H 1 116 ? 94.127  -37.124  54.393  1.00 34.40  ? 116 ARG H CD  1 
ATOM   24984 N NE  . ARG H 1 116 ? 94.642  -35.943  55.084  1.00 33.44  ? 116 ARG H NE  1 
ATOM   24985 C CZ  . ARG H 1 116 ? 95.172  -35.918  56.304  1.00 32.73  ? 116 ARG H CZ  1 
ATOM   24986 N NH1 . ARG H 1 116 ? 95.387  -37.032  56.989  1.00 30.30  ? 116 ARG H NH1 1 
ATOM   24987 N NH2 . ARG H 1 116 ? 95.479  -34.737  56.807  1.00 28.37  ? 116 ARG H NH2 1 
ATOM   24988 N N   . ALA H 1 117 ? 90.603  -37.737  50.856  1.00 23.69  ? 117 ALA H N   1 
ATOM   24989 C CA  . ALA H 1 117 ? 90.456  -38.996  50.149  1.00 24.60  ? 117 ALA H CA  1 
ATOM   24990 C C   . ALA H 1 117 ? 90.435  -38.780  48.630  1.00 23.77  ? 117 ALA H C   1 
ATOM   24991 O O   . ALA H 1 117 ? 89.801  -37.883  48.124  1.00 24.47  ? 117 ALA H O   1 
ATOM   24992 C CB  . ALA H 1 117 ? 89.232  -39.755  50.639  1.00 24.10  ? 117 ALA H CB  1 
ATOM   24993 N N   . LEU H 1 118 ? 91.130  -39.663  47.914  1.00 25.46  ? 118 LEU H N   1 
ATOM   24994 C CA  . LEU H 1 118 ? 91.320  -39.563  46.473  1.00 28.61  ? 118 LEU H CA  1 
ATOM   24995 C C   . LEU H 1 118 ? 90.209  -40.321  45.740  1.00 28.95  ? 118 LEU H C   1 
ATOM   24996 O O   . LEU H 1 118 ? 89.963  -41.486  46.006  1.00 21.97  ? 118 LEU H O   1 
ATOM   24997 C CB  . LEU H 1 118 ? 92.695  -40.179  46.192  1.00 31.93  ? 118 LEU H CB  1 
ATOM   24998 C CG  . LEU H 1 118 ? 93.487  -39.606  45.038  1.00 38.73  ? 118 LEU H CG  1 
ATOM   24999 C CD1 . LEU H 1 118 ? 93.680  -38.104  45.167  1.00 38.19  ? 118 LEU H CD1 1 
ATOM   25000 C CD2 . LEU H 1 118 ? 94.850  -40.291  44.979  1.00 37.89  ? 118 LEU H CD2 1 
ATOM   25001 N N   . PRO H 1 119 ? 89.460  -39.709  44.802  1.00 26.28  ? 119 PRO H N   1 
ATOM   25002 C CA  . PRO H 1 119 ? 88.508  -40.466  43.978  1.00 24.04  ? 119 PRO H CA  1 
ATOM   25003 C C   . PRO H 1 119 ? 89.141  -41.706  43.348  1.00 22.87  ? 119 PRO H C   1 
ATOM   25004 O O   . PRO H 1 119 ? 90.266  -41.638  42.886  1.00 20.68  ? 119 PRO H O   1 
ATOM   25005 C CB  . PRO H 1 119 ? 88.092  -39.457  42.910  1.00 25.06  ? 119 PRO H CB  1 
ATOM   25006 C CG  . PRO H 1 119 ? 88.264  -38.105  43.574  1.00 24.67  ? 119 PRO H CG  1 
ATOM   25007 C CD  . PRO H 1 119 ? 89.458  -38.270  44.510  1.00 25.59  ? 119 PRO H CD  1 
ATOM   25008 N N   . GLU H 1 120 ? 88.434  -42.849  43.385  1.00 23.66  ? 120 GLU H N   1 
ATOM   25009 C CA  . GLU H 1 120 ? 88.953  -44.100  42.843  1.00 24.39  ? 120 GLU H CA  1 
ATOM   25010 C C   . GLU H 1 120 ? 89.294  -43.974  41.360  1.00 20.36  ? 120 GLU H C   1 
ATOM   25011 O O   . GLU H 1 120 ? 90.260  -44.578  40.916  1.00 22.71  ? 120 GLU H O   1 
ATOM   25012 C CB  . GLU H 1 120 ? 87.976  -45.274  42.973  1.00 27.43  ? 120 GLU H CB  1 
ATOM   25013 C CG  . GLU H 1 120 ? 88.082  -46.006  44.287  1.00 33.57  ? 120 GLU H CG  1 
ATOM   25014 C CD  . GLU H 1 120 ? 89.481  -46.492  44.644  1.00 33.52  ? 120 GLU H CD  1 
ATOM   25015 O OE1 . GLU H 1 120 ? 90.084  -47.204  43.826  1.00 41.22  ? 120 GLU H OE1 1 
ATOM   25016 O OE2 . GLU H 1 120 ? 89.968  -46.144  45.730  1.00 32.89  ? 120 GLU H OE2 1 
ATOM   25017 N N   . TYR H 1 121 ? 88.477  -43.251  40.599  1.00 17.62  ? 121 TYR H N   1 
ATOM   25018 C CA  . TYR H 1 121 ? 88.696  -43.095  39.166  1.00 20.59  ? 121 TYR H CA  1 
ATOM   25019 C C   . TYR H 1 121 ? 89.992  -42.338  38.870  1.00 19.51  ? 121 TYR H C   1 
ATOM   25020 O O   . TYR H 1 121 ? 90.502  -42.425  37.752  1.00 18.46  ? 121 TYR H O   1 
ATOM   25021 C CB  . TYR H 1 121 ? 87.506  -42.404  38.493  1.00 20.73  ? 121 TYR H CB  1 
ATOM   25022 C CG  . TYR H 1 121 ? 87.318  -40.945  38.831  1.00 21.58  ? 121 TYR H CG  1 
ATOM   25023 C CD1 . TYR H 1 121 ? 88.131  -39.952  38.293  1.00 21.02  ? 121 TYR H CD1 1 
ATOM   25024 C CD2 . TYR H 1 121 ? 86.298  -40.552  39.691  1.00 22.45  ? 121 TYR H CD2 1 
ATOM   25025 C CE1 . TYR H 1 121 ? 87.945  -38.618  38.615  1.00 22.07  ? 121 TYR H CE1 1 
ATOM   25026 C CE2 . TYR H 1 121 ? 86.091  -39.226  40.015  1.00 21.11  ? 121 TYR H CE2 1 
ATOM   25027 C CZ  . TYR H 1 121 ? 86.924  -38.258  39.486  1.00 23.53  ? 121 TYR H CZ  1 
ATOM   25028 O OH  . TYR H 1 121 ? 86.707  -36.951  39.831  1.00 21.44  ? 121 TYR H OH  1 
ATOM   25029 N N   . VAL H 1 122 ? 90.534  -41.604  39.856  1.00 17.48  ? 122 VAL H N   1 
ATOM   25030 C CA  . VAL H 1 122 ? 91.841  -40.988  39.659  1.00 18.55  ? 122 VAL H CA  1 
ATOM   25031 C C   . VAL H 1 122 ? 92.911  -42.073  39.590  1.00 18.68  ? 122 VAL H C   1 
ATOM   25032 O O   . VAL H 1 122 ? 93.800  -42.042  38.729  1.00 19.69  ? 122 VAL H O   1 
ATOM   25033 C CB  . VAL H 1 122 ? 92.163  -39.926  40.725  1.00 16.34  ? 122 VAL H CB  1 
ATOM   25034 C CG1 . VAL H 1 122 ? 93.639  -39.510  40.688  1.00 17.78  ? 122 VAL H CG1 1 
ATOM   25035 C CG2 . VAL H 1 122 ? 91.289  -38.702  40.561  1.00 17.60  ? 122 VAL H CG2 1 
ATOM   25036 N N   . LYS H 1 123 ? 92.826  -43.039  40.504  1.00 21.21  ? 123 LYS H N   1 
ATOM   25037 C CA  . LYS H 1 123 ? 93.727  -44.181  40.483  1.00 21.16  ? 123 LYS H CA  1 
ATOM   25038 C C   . LYS H 1 123 ? 93.545  -44.988  39.205  1.00 20.01  ? 123 LYS H C   1 
ATOM   25039 O O   . LYS H 1 123 ? 94.536  -45.414  38.621  1.00 20.47  ? 123 LYS H O   1 
ATOM   25040 C CB  . LYS H 1 123 ? 93.491  -45.069  41.694  1.00 22.30  ? 123 LYS H CB  1 
ATOM   25041 C CG  . LYS H 1 123 ? 93.666  -44.335  43.015  1.00 25.10  ? 123 LYS H CG  1 
ATOM   25042 C CD  . LYS H 1 123 ? 93.390  -45.239  44.188  1.00 26.76  ? 123 LYS H CD  1 
ATOM   25043 C CE  . LYS H 1 123 ? 93.267  -44.400  45.434  1.00 32.19  ? 123 LYS H CE  1 
ATOM   25044 N NZ  . LYS H 1 123 ? 93.093  -45.210  46.646  1.00 38.87  ? 123 LYS H NZ  1 
ATOM   25045 N N   . ASP H 1 124 ? 92.297  -45.203  38.782  1.00 20.40  ? 124 ASP H N   1 
ATOM   25046 C CA  . ASP H 1 124 ? 92.015  -45.942  37.563  1.00 21.73  ? 124 ASP H CA  1 
ATOM   25047 C C   . ASP H 1 124 ? 92.701  -45.249  36.375  1.00 20.48  ? 124 ASP H C   1 
ATOM   25048 O O   . ASP H 1 124 ? 93.226  -45.900  35.487  1.00 20.38  ? 124 ASP H O   1 
ATOM   25049 C CB  . ASP H 1 124 ? 90.505  -46.018  37.250  1.00 22.87  ? 124 ASP H CB  1 
ATOM   25050 C CG  . ASP H 1 124 ? 89.620  -46.712  38.278  1.00 24.84  ? 124 ASP H CG  1 
ATOM   25051 O OD1 . ASP H 1 124 ? 90.154  -47.590  39.004  1.00 26.99  ? 124 ASP H OD1 1 
ATOM   25052 O OD2 . ASP H 1 124 ? 88.371  -46.337  38.358  1.00 28.88  ? 124 ASP H OD2 1 
ATOM   25053 N N   . THR H 1 125 ? 92.591  -43.918  36.322  1.00 21.56  ? 125 THR H N   1 
ATOM   25054 C CA  . THR H 1 125 ? 93.128  -43.125  35.230  1.00 21.92  ? 125 THR H CA  1 
ATOM   25055 C C   . THR H 1 125 ? 94.658  -43.211  35.202  1.00 20.84  ? 125 THR H C   1 
ATOM   25056 O O   . THR H 1 125 ? 95.251  -43.341  34.130  1.00 21.93  ? 125 THR H O   1 
ATOM   25057 C CB  . THR H 1 125 ? 92.631  -41.672  35.309  1.00 22.06  ? 125 THR H CB  1 
ATOM   25058 O OG1 . THR H 1 125 ? 91.197  -41.664  35.252  1.00 20.29  ? 125 THR H OG1 1 
ATOM   25059 C CG2 . THR H 1 125 ? 93.209  -40.816  34.189  1.00 20.88  ? 125 THR H CG2 1 
ATOM   25060 N N   . LEU H 1 126 ? 95.305  -43.113  36.374  1.00 19.67  ? 126 LEU H N   1 
ATOM   25061 C CA  . LEU H 1 126 ? 96.764  -43.171  36.459  1.00 22.42  ? 126 LEU H CA  1 
ATOM   25062 C C   . LEU H 1 126 ? 97.294  -44.566  36.107  1.00 20.54  ? 126 LEU H C   1 
ATOM   25063 O O   . LEU H 1 126 ? 98.442  -44.696  35.660  1.00 18.55  ? 126 LEU H O   1 
ATOM   25064 C CB  . LEU H 1 126 ? 97.199  -42.796  37.870  1.00 21.99  ? 126 LEU H CB  1 
ATOM   25065 C CG  . LEU H 1 126 ? 97.025  -41.329  38.276  1.00 26.19  ? 126 LEU H CG  1 
ATOM   25066 C CD1 . LEU H 1 126 ? 97.427  -41.154  39.747  1.00 28.73  ? 126 LEU H CD1 1 
ATOM   25067 C CD2 . LEU H 1 126 ? 97.846  -40.418  37.372  1.00 27.36  ? 126 LEU H CD2 1 
ATOM   25068 N N   . LYS H 1 127 ? 96.484  -45.613  36.365  1.00 20.03  ? 127 LYS H N   1 
ATOM   25069 C CA  . LYS H 1 127 ? 96.851  -46.949  35.949  1.00 19.20  ? 127 LYS H CA  1 
ATOM   25070 C C   . LYS H 1 127 ? 96.715  -47.139  34.450  1.00 18.87  ? 127 LYS H C   1 
ATOM   25071 O O   . LYS H 1 127 ? 97.436  -47.949  33.884  1.00 19.64  ? 127 LYS H O   1 
ATOM   25072 C CB  . LYS H 1 127 ? 95.982  -48.021  36.594  1.00 21.26  ? 127 LYS H CB  1 
ATOM   25073 C CG  . LYS H 1 127 ? 96.172  -48.212  38.093  1.00 22.02  ? 127 LYS H CG  1 
ATOM   25074 C CD  . LYS H 1 127 ? 95.094  -49.148  38.548  1.00 22.52  ? 127 LYS H CD  1 
ATOM   25075 C CE  . LYS H 1 127 ? 95.112  -49.482  40.003  1.00 23.41  ? 127 LYS H CE  1 
ATOM   25076 N NZ  . LYS H 1 127 ? 94.257  -50.682  40.162  1.00 24.40  ? 127 LYS H NZ  1 
ATOM   25077 N N   . ALA H 1 128 ? 95.751  -46.466  33.821  1.00 18.44  ? 128 ALA H N   1 
ATOM   25078 C CA  . ALA H 1 128 ? 95.517  -46.642  32.391  1.00 19.67  ? 128 ALA H CA  1 
ATOM   25079 C C   . ALA H 1 128 ? 96.609  -45.902  31.605  1.00 21.20  ? 128 ALA H C   1 
ATOM   25080 O O   . ALA H 1 128 ? 97.007  -46.317  30.519  1.00 22.12  ? 128 ALA H O   1 
ATOM   25081 C CB  . ALA H 1 128 ? 94.141  -46.150  32.049  1.00 20.13  ? 128 ALA H CB  1 
ATOM   25082 N N   . MET H 1 129 ? 97.090  -44.796  32.174  1.00 20.07  ? 129 MET H N   1 
ATOM   25083 C CA  . MET H 1 129 ? 98.259  -44.111  31.647  1.00 20.23  ? 129 MET H CA  1 
ATOM   25084 C C   . MET H 1 129 ? 99.477  -45.033  31.756  1.00 19.42  ? 129 MET H C   1 
ATOM   25085 O O   . MET H 1 129 ? 99.706  -45.655  32.804  1.00 19.69  ? 129 MET H O   1 
ATOM   25086 C CB  . MET H 1 129 ? 98.529  -42.810  32.413  1.00 18.27  ? 129 MET H CB  1 
ATOM   25087 C CG  . MET H 1 129 ? 97.491  -41.736  32.167  1.00 20.33  ? 129 MET H CG  1 
ATOM   25088 S SD  . MET H 1 129 ? 97.832  -40.267  33.205  1.00 20.51  ? 129 MET H SD  1 
ATOM   25089 C CE  . MET H 1 129 ? 98.869  -39.339  32.082  1.00 22.72  ? 129 MET H CE  1 
ATOM   25090 N N   . PRO H 1 130 ? 100.300 -45.154  30.691  1.00 16.85  ? 130 PRO H N   1 
ATOM   25091 C CA  . PRO H 1 130 ? 101.473 -46.017  30.761  1.00 19.33  ? 130 PRO H CA  1 
ATOM   25092 C C   . PRO H 1 130 ? 102.333 -45.707  31.984  1.00 19.91  ? 130 PRO H C   1 
ATOM   25093 O O   . PRO H 1 130 ? 102.564 -44.544  32.295  1.00 17.59  ? 130 PRO H O   1 
ATOM   25094 C CB  . PRO H 1 130 ? 102.181 -45.776  29.431  1.00 19.36  ? 130 PRO H CB  1 
ATOM   25095 C CG  . PRO H 1 130 ? 101.047 -45.424  28.494  1.00 18.62  ? 130 PRO H CG  1 
ATOM   25096 C CD  . PRO H 1 130 ? 100.079 -44.631  29.338  1.00 18.18  ? 130 PRO H CD  1 
ATOM   25097 N N   . ARG H 1 131 ? 102.787 -46.766  32.667  1.00 18.57  ? 131 ARG H N   1 
ATOM   25098 C CA  . ARG H 1 131 ? 103.521 -46.623  33.910  1.00 19.80  ? 131 ARG H CA  1 
ATOM   25099 C C   . ARG H 1 131 ? 104.833 -45.864  33.694  1.00 20.56  ? 131 ARG H C   1 
ATOM   25100 O O   . ARG H 1 131 ? 105.379 -45.317  34.653  1.00 18.25  ? 131 ARG H O   1 
ATOM   25101 C CB  . ARG H 1 131 ? 103.777 -48.001  34.528  1.00 19.55  ? 131 ARG H CB  1 
ATOM   25102 C CG  . ARG H 1 131 ? 104.360 -47.977  35.933  1.00 20.54  ? 131 ARG H CG  1 
ATOM   25103 C CD  . ARG H 1 131 ? 103.410 -47.418  36.960  1.00 19.94  ? 131 ARG H CD  1 
ATOM   25104 N NE  . ARG H 1 131 ? 102.049 -47.926  36.849  1.00 21.21  ? 131 ARG H NE  1 
ATOM   25105 C CZ  . ARG H 1 131 ? 101.503 -48.835  37.654  1.00 21.28  ? 131 ARG H CZ  1 
ATOM   25106 N NH1 . ARG H 1 131 ? 102.110 -49.215  38.774  1.00 20.92  ? 131 ARG H NH1 1 
ATOM   25107 N NH2 . ARG H 1 131 ? 100.315 -49.332  37.346  1.00 21.00  ? 131 ARG H NH2 1 
ATOM   25108 N N   . ASP H 1 132 ? 105.323 -45.838  32.444  1.00 19.56  ? 132 ASP H N   1 
ATOM   25109 C CA  . ASP H 1 132 ? 106.583 -45.175  32.145  1.00 21.85  ? 132 ASP H CA  1 
ATOM   25110 C C   . ASP H 1 132 ? 106.341 -43.682  31.881  1.00 21.76  ? 132 ASP H C   1 
ATOM   25111 O O   . ASP H 1 132 ? 107.269 -42.971  31.566  1.00 22.35  ? 132 ASP H O   1 
ATOM   25112 C CB  . ASP H 1 132 ? 107.349 -45.847  30.997  1.00 19.91  ? 132 ASP H CB  1 
ATOM   25113 C CG  . ASP H 1 132 ? 106.558 -45.986  29.711  1.00 22.12  ? 132 ASP H CG  1 
ATOM   25114 O OD1 . ASP H 1 132 ? 105.365 -45.592  29.679  1.00 24.32  ? 132 ASP H OD1 1 
ATOM   25115 O OD2 . ASP H 1 132 ? 107.135 -46.474  28.727  1.00 24.21  ? 132 ASP H OD2 1 
ATOM   25116 N N   . THR H 1 133 ? 105.102 -43.207  32.019  1.00 19.98  ? 133 THR H N   1 
ATOM   25117 C CA  . THR H 1 133 ? 104.790 -41.788  31.962  1.00 20.89  ? 133 THR H CA  1 
ATOM   25118 C C   . THR H 1 133 ? 105.495 -41.003  33.081  1.00 22.60  ? 133 THR H C   1 
ATOM   25119 O O   . THR H 1 133 ? 105.537 -41.432  34.246  1.00 22.76  ? 133 THR H O   1 
ATOM   25120 C CB  . THR H 1 133 ? 103.276 -41.587  32.024  1.00 21.00  ? 133 THR H CB  1 
ATOM   25121 O OG1 . THR H 1 133 ? 102.697 -42.235  30.890  1.00 20.97  ? 133 THR H OG1 1 
ATOM   25122 C CG2 . THR H 1 133 ? 102.879 -40.127  32.006  1.00 20.10  ? 133 THR H CG2 1 
ATOM   25123 N N   . HIS H 1 134 ? 106.041 -39.841  32.703  1.00 19.68  ? 134 HIS H N   1 
ATOM   25124 C CA  . HIS H 1 134 ? 106.713 -38.940  33.633  1.00 20.09  ? 134 HIS H CA  1 
ATOM   25125 C C   . HIS H 1 134 ? 105.771 -38.598  34.792  1.00 19.21  ? 134 HIS H C   1 
ATOM   25126 O O   . HIS H 1 134 ? 104.550 -38.423  34.623  1.00 15.83  ? 134 HIS H O   1 
ATOM   25127 C CB  . HIS H 1 134 ? 107.147 -37.675  32.870  1.00 22.03  ? 134 HIS H CB  1 
ATOM   25128 C CG  . HIS H 1 134 ? 108.061 -36.768  33.622  1.00 23.41  ? 134 HIS H CG  1 
ATOM   25129 N ND1 . HIS H 1 134 ? 107.663 -36.004  34.713  1.00 21.82  ? 134 HIS H ND1 1 
ATOM   25130 C CD2 . HIS H 1 134 ? 109.388 -36.528  33.395  1.00 22.87  ? 134 HIS H CD2 1 
ATOM   25131 C CE1 . HIS H 1 134 ? 108.709 -35.314  35.145  1.00 21.86  ? 134 HIS H CE1 1 
ATOM   25132 N NE2 . HIS H 1 134 ? 109.801 -35.634  34.344  1.00 23.63  ? 134 HIS H NE2 1 
ATOM   25133 N N   . PRO H 1 135 ? 106.282 -38.524  36.036  1.00 19.43  ? 135 PRO H N   1 
ATOM   25134 C CA  . PRO H 1 135 ? 105.407 -38.292  37.191  1.00 18.84  ? 135 PRO H CA  1 
ATOM   25135 C C   . PRO H 1 135 ? 104.645 -36.971  37.159  1.00 19.28  ? 135 PRO H C   1 
ATOM   25136 O O   . PRO H 1 135 ? 103.536 -36.912  37.663  1.00 18.26  ? 135 PRO H O   1 
ATOM   25137 C CB  . PRO H 1 135 ? 106.361 -38.384  38.393  1.00 20.23  ? 135 PRO H CB  1 
ATOM   25138 C CG  . PRO H 1 135 ? 107.741 -38.109  37.808  1.00 20.20  ? 135 PRO H CG  1 
ATOM   25139 C CD  . PRO H 1 135 ? 107.695 -38.716  36.414  1.00 19.76  ? 135 PRO H CD  1 
ATOM   25140 N N   . MET H 1 136 ? 105.210 -35.929  36.524  1.00 20.85  ? 136 MET H N   1 
ATOM   25141 C CA  . MET H 1 136 ? 104.540 -34.637  36.400  1.00 20.16  ? 136 MET H CA  1 
ATOM   25142 C C   . MET H 1 136 ? 103.390 -34.724  35.407  1.00 19.06  ? 136 MET H C   1 
ATOM   25143 O O   . MET H 1 136 ? 102.401 -34.017  35.543  1.00 19.70  ? 136 MET H O   1 
ATOM   25144 C CB  . MET H 1 136 ? 105.491 -33.520  35.950  1.00 20.55  ? 136 MET H CB  1 
ATOM   25145 C CG  . MET H 1 136 ? 106.313 -32.897  37.105  1.00 20.69  ? 136 MET H CG  1 
ATOM   25146 S SD  . MET H 1 136 ? 105.284 -32.076  38.330  1.00 19.37  ? 136 MET H SD  1 
ATOM   25147 C CE  . MET H 1 136 ? 104.801 -30.562  37.511  1.00 22.40  ? 136 MET H CE  1 
ATOM   25148 N N   . THR H 1 137 ? 103.501 -35.604  34.411  1.00 18.07  ? 137 THR H N   1 
ATOM   25149 C CA  . THR H 1 137 ? 102.393 -35.833  33.490  1.00 17.48  ? 137 THR H CA  1 
ATOM   25150 C C   . THR H 1 137 ? 101.246 -36.541  34.215  1.00 17.19  ? 137 THR H C   1 
ATOM   25151 O O   . THR H 1 137 ? 100.086 -36.193  34.058  1.00 17.99  ? 137 THR H O   1 
ATOM   25152 C CB  . THR H 1 137 ? 102.875 -36.574  32.241  1.00 16.03  ? 137 THR H CB  1 
ATOM   25153 O OG1 . THR H 1 137 ? 103.940 -35.776  31.689  1.00 16.15  ? 137 THR H OG1 1 
ATOM   25154 C CG2 . THR H 1 137 ? 101.761 -36.798  31.240  1.00 16.18  ? 137 THR H CG2 1 
ATOM   25155 N N   . MET H 1 138 ? 101.583 -37.519  35.038  1.00 19.97  ? 138 MET H N   1 
ATOM   25156 C CA  . MET H 1 138 ? 100.588 -38.201  35.853  1.00 21.66  ? 138 MET H CA  1 
ATOM   25157 C C   . MET H 1 138 ? 99.937  -37.233  36.829  1.00 21.21  ? 138 MET H C   1 
ATOM   25158 O O   . MET H 1 138 ? 98.728  -37.310  37.053  1.00 19.94  ? 138 MET H O   1 
ATOM   25159 C CB  . MET H 1 138 ? 101.237 -39.340  36.642  1.00 22.80  ? 138 MET H CB  1 
ATOM   25160 C CG  . MET H 1 138 ? 101.481 -40.577  35.808  1.00 23.59  ? 138 MET H CG  1 
ATOM   25161 S SD  . MET H 1 138 ? 102.131 -41.904  36.816  1.00 30.59  ? 138 MET H SD  1 
ATOM   25162 C CE  . MET H 1 138 ? 102.152 -43.251  35.630  1.00 34.10  ? 138 MET H CE  1 
ATOM   25163 N N   . PHE H 1 139 ? 100.751 -36.357  37.431  1.00 18.65  ? 139 PHE H N   1 
ATOM   25164 C CA  . PHE H 1 139 ? 100.291 -35.417  38.445  1.00 17.51  ? 139 PHE H CA  1 
ATOM   25165 C C   . PHE H 1 139 ? 99.286  -34.447  37.842  1.00 18.01  ? 139 PHE H C   1 
ATOM   25166 O O   . PHE H 1 139 ? 98.192  -34.258  38.389  1.00 17.29  ? 139 PHE H O   1 
ATOM   25167 C CB  . PHE H 1 139 ? 101.485 -34.670  39.036  1.00 16.61  ? 139 PHE H CB  1 
ATOM   25168 C CG  . PHE H 1 139 ? 101.210 -33.825  40.243  1.00 16.95  ? 139 PHE H CG  1 
ATOM   25169 C CD1 . PHE H 1 139 ? 100.684 -34.382  41.394  1.00 18.08  ? 139 PHE H CD1 1 
ATOM   25170 C CD2 . PHE H 1 139 ? 101.513 -32.469  40.244  1.00 16.74  ? 139 PHE H CD2 1 
ATOM   25171 C CE1 . PHE H 1 139 ? 100.416 -33.595  42.509  1.00 18.27  ? 139 PHE H CE1 1 
ATOM   25172 C CE2 . PHE H 1 139 ? 101.286 -31.690  41.373  1.00 18.50  ? 139 PHE H CE2 1 
ATOM   25173 C CZ  . PHE H 1 139 ? 100.744 -32.251  42.507  1.00 18.37  ? 139 PHE H CZ  1 
ATOM   25174 N N   . ALA H 1 140 ? 99.653  -33.866  36.686  1.00 17.55  ? 140 ALA H N   1 
ATOM   25175 C CA  . ALA H 1 140 ? 98.771  -32.955  36.000  1.00 17.16  ? 140 ALA H CA  1 
ATOM   25176 C C   . ALA H 1 140 ? 97.470  -33.662  35.585  1.00 17.37  ? 140 ALA H C   1 
ATOM   25177 O O   . ALA H 1 140 ? 96.394  -33.078  35.629  1.00 18.90  ? 140 ALA H O   1 
ATOM   25178 C CB  . ALA H 1 140 ? 99.525  -32.346  34.826  1.00 17.64  ? 140 ALA H CB  1 
ATOM   25179 N N   . ALA H 1 141 ? 97.568  -34.924  35.170  1.00 18.38  ? 141 ALA H N   1 
ATOM   25180 C CA  . ALA H 1 141 ? 96.432  -35.697  34.672  1.00 17.45  ? 141 ALA H CA  1 
ATOM   25181 C C   . ALA H 1 141 ? 95.474  -36.033  35.816  1.00 17.25  ? 141 ALA H C   1 
ATOM   25182 O O   . ALA H 1 141 ? 94.263  -35.945  35.670  1.00 19.04  ? 141 ALA H O   1 
ATOM   25183 C CB  . ALA H 1 141 ? 96.942  -36.954  34.008  1.00 18.37  ? 141 ALA H CB  1 
ATOM   25184 N N   . GLY H 1 142 ? 96.029  -36.406  36.975  1.00 16.80  ? 142 GLY H N   1 
ATOM   25185 C CA  . GLY H 1 142 ? 95.245  -36.638  38.179  1.00 15.34  ? 142 GLY H CA  1 
ATOM   25186 C C   . GLY H 1 142 ? 94.398  -35.444  38.600  1.00 15.19  ? 142 GLY H C   1 
ATOM   25187 O O   . GLY H 1 142 ? 93.225  -35.584  38.924  1.00 17.54  ? 142 GLY H O   1 
ATOM   25188 N N   . ILE H 1 143 ? 95.016  -34.261  38.602  1.00 16.88  ? 143 ILE H N   1 
ATOM   25189 C CA  . ILE H 1 143 ? 94.346  -33.010  38.905  1.00 16.67  ? 143 ILE H CA  1 
ATOM   25190 C C   . ILE H 1 143 ? 93.230  -32.789  37.884  1.00 17.35  ? 143 ILE H C   1 
ATOM   25191 O O   . ILE H 1 143 ? 92.084  -32.510  38.243  1.00 18.22  ? 143 ILE H O   1 
ATOM   25192 C CB  . ILE H 1 143 ? 95.354  -31.835  38.920  1.00 18.17  ? 143 ILE H CB  1 
ATOM   25193 C CG1 . ILE H 1 143 ? 96.447  -32.011  39.970  1.00 17.58  ? 143 ILE H CG1 1 
ATOM   25194 C CG2 . ILE H 1 143 ? 94.618  -30.517  39.146  1.00 18.38  ? 143 ILE H CG2 1 
ATOM   25195 C CD1 . ILE H 1 143 ? 97.710  -31.186  39.691  1.00 17.83  ? 143 ILE H CD1 1 
ATOM   25196 N N   . LEU H 1 144 ? 93.580  -32.907  36.593  1.00 16.74  ? 144 LEU H N   1 
ATOM   25197 C CA  . LEU H 1 144 ? 92.639  -32.652  35.518  1.00 14.92  ? 144 LEU H CA  1 
ATOM   25198 C C   . LEU H 1 144 ? 91.406  -33.573  35.604  1.00 16.97  ? 144 LEU H C   1 
ATOM   25199 O O   . LEU H 1 144 ? 90.259  -33.147  35.384  1.00 15.02  ? 144 LEU H O   1 
ATOM   25200 C CB  . LEU H 1 144 ? 93.391  -32.839  34.199  1.00 15.10  ? 144 LEU H CB  1 
ATOM   25201 C CG  . LEU H 1 144 ? 92.554  -32.630  32.946  1.00 14.49  ? 144 LEU H CG  1 
ATOM   25202 C CD1 . LEU H 1 144 ? 91.934  -31.232  32.917  1.00 14.86  ? 144 LEU H CD1 1 
ATOM   25203 C CD2 . LEU H 1 144 ? 93.409  -32.867  31.720  1.00 17.39  ? 144 LEU H CD2 1 
ATOM   25204 N N   . ALA H 1 145 ? 91.625  -34.862  35.876  1.00 17.60  ? 145 ALA H N   1 
ATOM   25205 C CA  . ALA H 1 145 ? 90.519  -35.811  35.938  1.00 19.15  ? 145 ALA H CA  1 
ATOM   25206 C C   . ALA H 1 145 ? 89.495  -35.397  36.992  1.00 18.64  ? 145 ALA H C   1 
ATOM   25207 O O   . ALA H 1 145 ? 88.290  -35.598  36.787  1.00 21.89  ? 145 ALA H O   1 
ATOM   25208 C CB  . ALA H 1 145 ? 91.050  -37.195  36.207  1.00 20.47  ? 145 ALA H CB  1 
ATOM   25209 N N   . MET H 1 146 ? 89.968  -34.783  38.095  1.00 18.72  ? 146 MET H N   1 
ATOM   25210 C CA  . MET H 1 146 ? 89.098  -34.400  39.191  1.00 19.65  ? 146 MET H CA  1 
ATOM   25211 C C   . MET H 1 146 ? 88.287  -33.133  38.880  1.00 18.52  ? 146 MET H C   1 
ATOM   25212 O O   . MET H 1 146 ? 87.459  -32.744  39.694  1.00 21.16  ? 146 MET H O   1 
ATOM   25213 C CB  . MET H 1 146 ? 89.928  -34.203  40.457  1.00 19.77  ? 146 MET H CB  1 
ATOM   25214 C CG  . MET H 1 146 ? 90.392  -35.505  41.034  1.00 20.11  ? 146 MET H CG  1 
ATOM   25215 S SD  . MET H 1 146 ? 91.079  -35.340  42.715  1.00 19.93  ? 146 MET H SD  1 
ATOM   25216 C CE  . MET H 1 146 ? 92.616  -34.495  42.372  1.00 19.50  ? 146 MET H CE  1 
ATOM   25217 N N   . GLN H 1 147 ? 88.484  -32.539  37.694  1.00 18.41  ? 147 GLN H N   1 
ATOM   25218 C CA  . GLN H 1 147 ? 87.651  -31.447  37.192  1.00 19.90  ? 147 GLN H CA  1 
ATOM   25219 C C   . GLN H 1 147 ? 86.171  -31.848  37.186  1.00 19.70  ? 147 GLN H C   1 
ATOM   25220 O O   . GLN H 1 147 ? 85.289  -30.995  37.288  1.00 19.74  ? 147 GLN H O   1 
ATOM   25221 C CB  . GLN H 1 147 ? 88.103  -31.058  35.784  1.00 21.67  ? 147 GLN H CB  1 
ATOM   25222 C CG  . GLN H 1 147 ? 87.460  -29.768  35.241  1.00 20.89  ? 147 GLN H CG  1 
ATOM   25223 C CD  . GLN H 1 147 ? 86.065  -29.939  34.694  1.00 18.43  ? 147 GLN H CD  1 
ATOM   25224 O OE1 . GLN H 1 147 ? 85.732  -30.989  34.133  1.00 16.65  ? 147 GLN H OE1 1 
ATOM   25225 N NE2 . GLN H 1 147 ? 85.229  -28.928  34.901  1.00 17.21  ? 147 GLN H NE2 1 
ATOM   25226 N N   . ARG H 1 148 ? 85.913  -33.160  37.058  1.00 19.40  ? 148 ARG H N   1 
ATOM   25227 C CA  . ARG H 1 148 ? 84.576  -33.726  37.184  1.00 19.48  ? 148 ARG H CA  1 
ATOM   25228 C C   . ARG H 1 148 ? 83.878  -33.280  38.484  1.00 19.00  ? 148 ARG H C   1 
ATOM   25229 O O   . ARG H 1 148 ? 82.649  -33.199  38.515  1.00 18.02  ? 148 ARG H O   1 
ATOM   25230 C CB  . ARG H 1 148 ? 84.696  -35.262  37.112  1.00 18.93  ? 148 ARG H CB  1 
ATOM   25231 C CG  . ARG H 1 148 ? 83.382  -36.013  37.313  1.00 20.03  ? 148 ARG H CG  1 
ATOM   25232 C CD  . ARG H 1 148 ? 83.596  -37.495  37.441  1.00 19.17  ? 148 ARG H CD  1 
ATOM   25233 N NE  . ARG H 1 148 ? 82.323  -38.184  37.511  1.00 19.08  ? 148 ARG H NE  1 
ATOM   25234 C CZ  . ARG H 1 148 ? 81.710  -38.503  38.644  1.00 20.57  ? 148 ARG H CZ  1 
ATOM   25235 N NH1 . ARG H 1 148 ? 82.180  -38.112  39.821  1.00 20.49  ? 148 ARG H NH1 1 
ATOM   25236 N NH2 . ARG H 1 148 ? 80.569  -39.170  38.608  1.00 20.94  ? 148 ARG H NH2 1 
ATOM   25237 N N   . GLU H 1 149 ? 84.635  -33.050  39.557  1.00 18.72  ? 149 GLU H N   1 
ATOM   25238 C CA  . GLU H 1 149 ? 84.042  -32.722  40.859  1.00 21.16  ? 149 GLU H CA  1 
ATOM   25239 C C   . GLU H 1 149 ? 83.926  -31.213  41.097  1.00 20.97  ? 149 GLU H C   1 
ATOM   25240 O O   . GLU H 1 149 ? 83.533  -30.809  42.187  1.00 20.38  ? 149 GLU H O   1 
ATOM   25241 C CB  . GLU H 1 149 ? 84.906  -33.297  42.001  1.00 18.90  ? 149 GLU H CB  1 
ATOM   25242 C CG  . GLU H 1 149 ? 85.330  -34.753  41.800  1.00 21.14  ? 149 GLU H CG  1 
ATOM   25243 C CD  . GLU H 1 149 ? 84.187  -35.720  41.477  1.00 22.16  ? 149 GLU H CD  1 
ATOM   25244 O OE1 . GLU H 1 149 ? 83.075  -35.449  41.919  1.00 24.83  ? 149 GLU H OE1 1 
ATOM   25245 O OE2 . GLU H 1 149 ? 84.377  -36.677  40.682  1.00 22.83  ? 149 GLU H OE2 1 
ATOM   25246 N N   . SER H 1 150 ? 84.316  -30.366  40.130  1.00 22.93  ? 150 SER H N   1 
ATOM   25247 C CA  . SER H 1 150 ? 84.392  -28.927  40.370  1.00 22.67  ? 150 SER H CA  1 
ATOM   25248 C C   . SER H 1 150 ? 83.045  -28.337  40.800  1.00 23.12  ? 150 SER H C   1 
ATOM   25249 O O   . SER H 1 150 ? 82.069  -28.378  40.055  1.00 22.29  ? 150 SER H O   1 
ATOM   25250 C CB  . SER H 1 150 ? 84.893  -28.173  39.167  1.00 23.71  ? 150 SER H CB  1 
ATOM   25251 O OG  . SER H 1 150 ? 84.975  -26.768  39.469  1.00 23.46  ? 150 SER H OG  1 
ATOM   25252 N N   . LYS H 1 151 ? 83.048  -27.718  41.989  1.00 25.34  ? 151 LYS H N   1 
ATOM   25253 C CA  . LYS H 1 151 ? 81.926  -26.946  42.502  1.00 26.43  ? 151 LYS H CA  1 
ATOM   25254 C C   . LYS H 1 151 ? 81.780  -25.611  41.773  1.00 26.01  ? 151 LYS H C   1 
ATOM   25255 O O   . LYS H 1 151 ? 80.664  -25.145  41.559  1.00 24.77  ? 151 LYS H O   1 
ATOM   25256 C CB  . LYS H 1 151 ? 82.145  -26.748  44.001  1.00 28.48  ? 151 LYS H CB  1 
ATOM   25257 C CG  . LYS H 1 151 ? 81.854  -28.032  44.759  1.00 28.83  ? 151 LYS H CG  1 
ATOM   25258 C CD  . LYS H 1 151 ? 82.470  -28.155  46.103  1.00 29.87  ? 151 LYS H CD  1 
ATOM   25259 C CE  . LYS H 1 151 ? 82.017  -29.478  46.701  1.00 30.42  ? 151 LYS H CE  1 
ATOM   25260 N NZ  . LYS H 1 151 ? 83.039  -30.017  47.612  1.00 37.47  ? 151 LYS H NZ  1 
ATOM   25261 N N   . PHE H 1 152 ? 82.914  -24.995  41.433  1.00 20.78  ? 152 PHE H N   1 
ATOM   25262 C CA  . PHE H 1 152 ? 82.905  -23.779  40.651  1.00 23.22  ? 152 PHE H CA  1 
ATOM   25263 C C   . PHE H 1 152 ? 82.271  -24.021  39.278  1.00 23.30  ? 152 PHE H C   1 
ATOM   25264 O O   . PHE H 1 152 ? 81.418  -23.242  38.839  1.00 25.52  ? 152 PHE H O   1 
ATOM   25265 C CB  . PHE H 1 152 ? 84.329  -23.226  40.525  1.00 24.04  ? 152 PHE H CB  1 
ATOM   25266 C CG  . PHE H 1 152 ? 84.365  -21.832  39.971  1.00 24.06  ? 152 PHE H CG  1 
ATOM   25267 C CD1 . PHE H 1 152 ? 84.158  -20.731  40.795  1.00 24.86  ? 152 PHE H CD1 1 
ATOM   25268 C CD2 . PHE H 1 152 ? 84.516  -21.633  38.607  1.00 26.14  ? 152 PHE H CD2 1 
ATOM   25269 C CE1 . PHE H 1 152 ? 84.140  -19.450  40.270  1.00 24.04  ? 152 PHE H CE1 1 
ATOM   25270 C CE2 . PHE H 1 152 ? 84.490  -20.352  38.078  1.00 26.32  ? 152 PHE H CE2 1 
ATOM   25271 C CZ  . PHE H 1 152 ? 84.297  -19.267  38.916  1.00 26.49  ? 152 PHE H CZ  1 
ATOM   25272 N N   . ALA H 1 153 ? 82.657  -25.110  38.612  1.00 20.98  ? 153 ALA H N   1 
ATOM   25273 C CA  . ALA H 1 153 ? 82.078  -25.429  37.311  1.00 24.81  ? 153 ALA H CA  1 
ATOM   25274 C C   . ALA H 1 153 ? 80.575  -25.700  37.424  1.00 25.37  ? 153 ALA H C   1 
ATOM   25275 O O   . ALA H 1 153 ? 79.824  -25.257  36.556  1.00 24.52  ? 153 ALA H O   1 
ATOM   25276 C CB  . ALA H 1 153 ? 82.784  -26.584  36.658  1.00 24.17  ? 153 ALA H CB  1 
ATOM   25277 N N   . ALA H 1 154 ? 80.132  -26.419  38.472  1.00 24.93  ? 154 ALA H N   1 
ATOM   25278 C CA  . ALA H 1 154 ? 78.713  -26.739  38.608  1.00 26.88  ? 154 ALA H CA  1 
ATOM   25279 C C   . ALA H 1 154 ? 77.911  -25.461  38.887  1.00 28.75  ? 154 ALA H C   1 
ATOM   25280 O O   . ALA H 1 154 ? 76.814  -25.267  38.362  1.00 30.68  ? 154 ALA H O   1 
ATOM   25281 C CB  . ALA H 1 154 ? 78.506  -27.779  39.696  1.00 29.90  ? 154 ALA H CB  1 
ATOM   25282 N N   . TYR H 1 155 ? 78.474  -24.601  39.742  1.00 27.97  ? 155 TYR H N   1 
ATOM   25283 C CA  . TYR H 1 155 ? 77.930  -23.285  40.033  1.00 28.53  ? 155 TYR H CA  1 
ATOM   25284 C C   . TYR H 1 155 ? 77.748  -22.478  38.758  1.00 28.57  ? 155 TYR H C   1 
ATOM   25285 O O   . TYR H 1 155 ? 76.668  -21.948  38.505  1.00 28.12  ? 155 TYR H O   1 
ATOM   25286 C CB  . TYR H 1 155 ? 78.873  -22.600  41.018  1.00 28.07  ? 155 TYR H CB  1 
ATOM   25287 C CG  . TYR H 1 155 ? 78.776  -21.114  41.237  1.00 27.95  ? 155 TYR H CG  1 
ATOM   25288 C CD1 . TYR H 1 155 ? 77.952  -20.592  42.218  1.00 31.09  ? 155 TYR H CD1 1 
ATOM   25289 C CD2 . TYR H 1 155 ? 79.656  -20.249  40.608  1.00 27.61  ? 155 TYR H CD2 1 
ATOM   25290 C CE1 . TYR H 1 155 ? 77.954  -19.234  42.520  1.00 33.08  ? 155 TYR H CE1 1 
ATOM   25291 C CE2 . TYR H 1 155 ? 79.668  -18.888  40.890  1.00 29.55  ? 155 TYR H CE2 1 
ATOM   25292 C CZ  . TYR H 1 155 ? 78.819  -18.379  41.856  1.00 30.54  ? 155 TYR H CZ  1 
ATOM   25293 O OH  . TYR H 1 155 ? 78.852  -17.033  42.120  1.00 35.73  ? 155 TYR H OH  1 
ATOM   25294 N N   . TYR H 1 156 ? 78.804  -22.377  37.958  1.00 29.17  ? 156 TYR H N   1 
ATOM   25295 C CA  . TYR H 1 156 ? 78.698  -21.622  36.724  1.00 31.31  ? 156 TYR H CA  1 
ATOM   25296 C C   . TYR H 1 156 ? 77.646  -22.250  35.813  1.00 30.34  ? 156 TYR H C   1 
ATOM   25297 O O   . TYR H 1 156 ? 76.820  -21.526  35.283  1.00 29.73  ? 156 TYR H O   1 
ATOM   25298 C CB  . TYR H 1 156 ? 80.033  -21.483  35.986  1.00 30.60  ? 156 TYR H CB  1 
ATOM   25299 C CG  . TYR H 1 156 ? 79.975  -20.390  34.951  1.00 35.89  ? 156 TYR H CG  1 
ATOM   25300 C CD1 . TYR H 1 156 ? 79.411  -20.605  33.697  1.00 35.33  ? 156 TYR H CD1 1 
ATOM   25301 C CD2 . TYR H 1 156 ? 80.392  -19.104  35.265  1.00 38.99  ? 156 TYR H CD2 1 
ATOM   25302 C CE1 . TYR H 1 156 ? 79.314  -19.590  32.763  1.00 36.82  ? 156 TYR H CE1 1 
ATOM   25303 C CE2 . TYR H 1 156 ? 80.302  -18.081  34.334  1.00 40.44  ? 156 TYR H CE2 1 
ATOM   25304 C CZ  . TYR H 1 156 ? 79.764  -18.320  33.087  1.00 41.56  ? 156 TYR H CZ  1 
ATOM   25305 O OH  . TYR H 1 156 ? 79.730  -17.242  32.229  1.00 46.66  ? 156 TYR H OH  1 
ATOM   25306 N N   . ASN H 1 157 ? 77.673  -23.577  35.651  1.00 34.27  ? 157 ASN H N   1 
ATOM   25307 C CA  . ASN H 1 157 ? 76.838  -24.263  34.672  1.00 39.80  ? 157 ASN H CA  1 
ATOM   25308 C C   . ASN H 1 157 ? 75.369  -24.212  35.103  1.00 41.20  ? 157 ASN H C   1 
ATOM   25309 O O   . ASN H 1 157 ? 74.490  -24.306  34.258  1.00 40.34  ? 157 ASN H O   1 
ATOM   25310 C CB  . ASN H 1 157 ? 77.308  -25.704  34.411  1.00 42.48  ? 157 ASN H CB  1 
ATOM   25311 C CG  . ASN H 1 157 ? 78.687  -25.799  33.772  1.00 55.44  ? 157 ASN H CG  1 
ATOM   25312 O OD1 . ASN H 1 157 ? 79.157  -24.867  33.113  1.00 65.81  ? 157 ASN H OD1 1 
ATOM   25313 N ND2 . ASN H 1 157 ? 79.357  -26.928  33.960  1.00 58.60  ? 157 ASN H ND2 1 
ATOM   25314 N N   . ALA H 1 158 ? 75.101  -24.048  36.405  1.00 38.95  ? 158 ALA H N   1 
ATOM   25315 C CA  . ALA H 1 158 ? 73.744  -23.935  36.922  1.00 36.66  ? 158 ALA H CA  1 
ATOM   25316 C C   . ALA H 1 158 ? 73.183  -22.511  36.767  1.00 38.08  ? 158 ALA H C   1 
ATOM   25317 O O   . ALA H 1 158 ? 72.050  -22.260  37.181  1.00 36.48  ? 158 ALA H O   1 
ATOM   25318 C CB  . ALA H 1 158 ? 73.722  -24.374  38.376  1.00 37.43  ? 158 ALA H CB  1 
ATOM   25319 N N   . GLY H 1 159 ? 73.966  -21.573  36.202  1.00 35.37  ? 159 GLY H N   1 
ATOM   25320 C CA  . GLY H 1 159 ? 73.536  -20.194  36.012  1.00 36.68  ? 159 GLY H CA  1 
ATOM   25321 C C   . GLY H 1 159 ? 73.637  -19.325  37.270  1.00 39.09  ? 159 GLY H C   1 
ATOM   25322 O O   . GLY H 1 159 ? 73.034  -18.259  37.327  1.00 36.12  ? 159 GLY H O   1 
ATOM   25323 N N   . LYS H 1 160 ? 74.437  -19.734  38.265  1.00 40.23  ? 160 LYS H N   1 
ATOM   25324 C CA  . LYS H 1 160 ? 74.459  -19.050  39.552  1.00 38.33  ? 160 LYS H CA  1 
ATOM   25325 C C   . LYS H 1 160 ? 75.583  -18.025  39.665  1.00 39.43  ? 160 LYS H C   1 
ATOM   25326 O O   . LYS H 1 160 ? 75.765  -17.436  40.735  1.00 38.51  ? 160 LYS H O   1 
ATOM   25327 C CB  . LYS H 1 160 ? 74.614  -20.063  40.677  1.00 43.91  ? 160 LYS H CB  1 
ATOM   25328 C CG  . LYS H 1 160 ? 73.426  -20.996  40.808  1.00 48.82  ? 160 LYS H CG  1 
ATOM   25329 C CD  . LYS H 1 160 ? 73.594  -22.058  41.846  1.00 56.18  ? 160 LYS H CD  1 
ATOM   25330 C CE  . LYS H 1 160 ? 72.345  -22.908  41.944  1.00 63.66  ? 160 LYS H CE  1 
ATOM   25331 N NZ  . LYS H 1 160 ? 72.632  -24.183  42.638  1.00 69.27  ? 160 LYS H NZ  1 
ATOM   25332 N N   . PHE H 1 161 ? 76.349  -17.809  38.586  1.00 36.36  ? 161 PHE H N   1 
ATOM   25333 C CA  . PHE H 1 161 ? 77.486  -16.920  38.704  1.00 40.16  ? 161 PHE H CA  1 
ATOM   25334 C C   . PHE H 1 161 ? 77.024  -15.557  39.226  1.00 39.02  ? 161 PHE H C   1 
ATOM   25335 O O   . PHE H 1 161 ? 76.096  -14.962  38.705  1.00 37.07  ? 161 PHE H O   1 
ATOM   25336 C CB  . PHE H 1 161 ? 78.238  -16.756  37.381  1.00 39.93  ? 161 PHE H CB  1 
ATOM   25337 C CG  . PHE H 1 161 ? 79.453  -15.871  37.511  1.00 42.22  ? 161 PHE H CG  1 
ATOM   25338 C CD1 . PHE H 1 161 ? 80.647  -16.374  38.018  1.00 42.07  ? 161 PHE H CD1 1 
ATOM   25339 C CD2 . PHE H 1 161 ? 79.379  -14.520  37.211  1.00 40.41  ? 161 PHE H CD2 1 
ATOM   25340 C CE1 . PHE H 1 161 ? 81.757  -15.552  38.154  1.00 44.98  ? 161 PHE H CE1 1 
ATOM   25341 C CE2 . PHE H 1 161 ? 80.495  -13.703  37.330  1.00 41.25  ? 161 PHE H CE2 1 
ATOM   25342 C CZ  . PHE H 1 161 ? 81.682  -14.215  37.811  1.00 42.15  ? 161 PHE H CZ  1 
ATOM   25343 N N   . ASN H 1 162 ? 77.681  -15.085  40.282  1.00 41.49  ? 162 ASN H N   1 
ATOM   25344 C CA  . ASN H 1 162 ? 77.498  -13.740  40.790  1.00 42.35  ? 162 ASN H CA  1 
ATOM   25345 C C   . ASN H 1 162 ? 78.879  -13.250  41.192  1.00 43.61  ? 162 ASN H C   1 
ATOM   25346 O O   . ASN H 1 162 ? 79.571  -13.942  41.928  1.00 34.93  ? 162 ASN H O   1 
ATOM   25347 C CB  . ASN H 1 162 ? 76.537  -13.712  41.978  1.00 42.81  ? 162 ASN H CB  1 
ATOM   25348 C CG  . ASN H 1 162 ? 76.343  -12.325  42.557  1.00 49.43  ? 162 ASN H CG  1 
ATOM   25349 O OD1 . ASN H 1 162 ? 77.265  -11.674  43.040  1.00 46.69  ? 162 ASN H OD1 1 
ATOM   25350 N ND2 . ASN H 1 162 ? 75.109  -11.862  42.536  1.00 54.81  ? 162 ASN H ND2 1 
ATOM   25351 N N   . LYS H 1 163 ? 79.261  -12.057  40.735  1.00 43.92  ? 163 LYS H N   1 
ATOM   25352 C CA  . LYS H 1 163 ? 80.630  -11.598  40.904  1.00 47.52  ? 163 LYS H CA  1 
ATOM   25353 C C   . LYS H 1 163 ? 80.965  -11.420  42.392  1.00 45.23  ? 163 LYS H C   1 
ATOM   25354 O O   . LYS H 1 163 ? 82.134  -11.412  42.749  1.00 46.13  ? 163 LYS H O   1 
ATOM   25355 C CB  . LYS H 1 163 ? 80.870  -10.295  40.129  1.00 54.53  ? 163 LYS H CB  1 
ATOM   25356 C CG  . LYS H 1 163 ? 80.328  -9.050   40.821  1.00 64.34  ? 163 LYS H CG  1 
ATOM   25357 C CD  . LYS H 1 163 ? 80.067  -7.826   39.983  1.00 69.89  ? 163 LYS H CD  1 
ATOM   25358 C CE  . LYS H 1 163 ? 79.675  -6.672   40.888  1.00 73.68  ? 163 LYS H CE  1 
ATOM   25359 N NZ  . LYS H 1 163 ? 79.059  -5.547   40.152  1.00 85.26  ? 163 LYS H NZ  1 
ATOM   25360 N N   . ASN H 1 164 ? 79.963  -11.269  43.268  1.00 40.15  ? 164 ASN H N   1 
ATOM   25361 C CA  . ASN H 1 164 ? 80.246  -11.063  44.681  1.00 44.02  ? 164 ASN H CA  1 
ATOM   25362 C C   . ASN H 1 164 ? 80.507  -12.385  45.409  1.00 36.98  ? 164 ASN H C   1 
ATOM   25363 O O   . ASN H 1 164 ? 81.238  -12.372  46.395  1.00 33.82  ? 164 ASN H O   1 
ATOM   25364 C CB  . ASN H 1 164 ? 79.122  -10.336  45.431  1.00 48.59  ? 164 ASN H CB  1 
ATOM   25365 C CG  . ASN H 1 164 ? 78.825  -8.946   44.898  1.00 54.30  ? 164 ASN H CG  1 
ATOM   25366 O OD1 . ASN H 1 164 ? 79.727  -8.154   44.593  1.00 45.63  ? 164 ASN H OD1 1 
ATOM   25367 N ND2 . ASN H 1 164 ? 77.541  -8.657   44.755  1.00 59.58  ? 164 ASN H ND2 1 
ATOM   25368 N N   . THR H 1 165 ? 79.882  -13.477  44.940  1.00 31.93  ? 165 THR H N   1 
ATOM   25369 C CA  . THR H 1 165 ? 79.845  -14.764  45.628  1.00 35.32  ? 165 THR H CA  1 
ATOM   25370 C C   . THR H 1 165 ? 80.726  -15.830  44.956  1.00 28.86  ? 165 THR H C   1 
ATOM   25371 O O   . THR H 1 165 ? 80.906  -16.886  45.533  1.00 32.04  ? 165 THR H O   1 
ATOM   25372 C CB  . THR H 1 165 ? 78.401  -15.307  45.745  1.00 36.54  ? 165 THR H CB  1 
ATOM   25373 O OG1 . THR H 1 165 ? 77.884  -15.816  44.506  1.00 43.28  ? 165 THR H OG1 1 
ATOM   25374 C CG2 . THR H 1 165 ? 77.429  -14.282  46.284  1.00 38.59  ? 165 THR H CG2 1 
ATOM   25375 N N   . ALA H 1 166 ? 81.279  -15.555  43.762  1.00 28.68  ? 166 ALA H N   1 
ATOM   25376 C CA  . ALA H 1 166 ? 81.994  -16.531  42.944  1.00 26.60  ? 166 ALA H CA  1 
ATOM   25377 C C   . ALA H 1 166 ? 83.220  -17.099  43.661  1.00 25.67  ? 166 ALA H C   1 
ATOM   25378 O O   . ALA H 1 166 ? 83.602  -18.243  43.409  1.00 23.02  ? 166 ALA H O   1 
ATOM   25379 C CB  . ALA H 1 166 ? 82.405  -15.919  41.638  1.00 28.93  ? 166 ALA H CB  1 
ATOM   25380 N N   . TRP H 1 167 ? 83.827  -16.325  44.574  1.00 24.69  ? 167 TRP H N   1 
ATOM   25381 C CA  . TRP H 1 167 ? 84.964  -16.807  45.333  1.00 23.93  ? 167 TRP H CA  1 
ATOM   25382 C C   . TRP H 1 167 ? 84.602  -18.017  46.188  1.00 24.78  ? 167 TRP H C   1 
ATOM   25383 O O   . TRP H 1 167 ? 85.489  -18.758  46.597  1.00 26.42  ? 167 TRP H O   1 
ATOM   25384 C CB  . TRP H 1 167 ? 85.546  -15.689  46.190  1.00 25.77  ? 167 TRP H CB  1 
ATOM   25385 C CG  . TRP H 1 167 ? 84.696  -15.250  47.341  1.00 27.37  ? 167 TRP H CG  1 
ATOM   25386 C CD1 . TRP H 1 167 ? 83.842  -14.190  47.340  1.00 26.44  ? 167 TRP H CD1 1 
ATOM   25387 C CD2 . TRP H 1 167 ? 84.664  -15.798  48.675  1.00 29.19  ? 167 TRP H CD2 1 
ATOM   25388 N NE1 . TRP H 1 167 ? 83.260  -14.055  48.579  1.00 29.13  ? 167 TRP H NE1 1 
ATOM   25389 C CE2 . TRP H 1 167 ? 83.759  -15.007  49.427  1.00 29.79  ? 167 TRP H CE2 1 
ATOM   25390 C CE3 . TRP H 1 167 ? 85.310  -16.862  49.316  1.00 26.47  ? 167 TRP H CE3 1 
ATOM   25391 C CZ2 . TRP H 1 167 ? 83.475  -15.262  50.772  1.00 28.61  ? 167 TRP H CZ2 1 
ATOM   25392 C CZ3 . TRP H 1 167 ? 85.038  -17.111  50.649  1.00 26.80  ? 167 TRP H CZ3 1 
ATOM   25393 C CH2 . TRP H 1 167 ? 84.137  -16.315  51.372  1.00 29.84  ? 167 TRP H CH2 1 
ATOM   25394 N N   . GLU H 1 168 ? 83.315  -18.180  46.517  1.00 25.65  ? 168 GLU H N   1 
ATOM   25395 C CA  . GLU H 1 168 ? 82.910  -19.144  47.533  1.00 27.98  ? 168 GLU H CA  1 
ATOM   25396 C C   . GLU H 1 168 ? 83.091  -20.574  47.005  1.00 25.36  ? 168 GLU H C   1 
ATOM   25397 O O   . GLU H 1 168 ? 83.750  -21.379  47.645  1.00 23.96  ? 168 GLU H O   1 
ATOM   25398 C CB  . GLU H 1 168 ? 81.477  -18.845  47.996  1.00 29.72  ? 168 GLU H CB  1 
ATOM   25399 C CG  . GLU H 1 168 ? 81.380  -17.629  48.914  1.00 35.41  ? 168 GLU H CG  1 
ATOM   25400 C CD  . GLU H 1 168 ? 79.979  -17.254  49.366  1.00 39.84  ? 168 GLU H CD  1 
ATOM   25401 O OE1 . GLU H 1 168 ? 79.715  -16.074  49.511  1.00 46.25  ? 168 GLU H OE1 1 
ATOM   25402 O OE2 . GLU H 1 168 ? 79.144  -18.147  49.523  1.00 44.13  ? 168 GLU H OE2 1 
ATOM   25403 N N   . PRO H 1 169 ? 82.510  -20.955  45.845  1.00 23.77  ? 169 PRO H N   1 
ATOM   25404 C CA  . PRO H 1 169 ? 82.796  -22.259  45.252  1.00 26.03  ? 169 PRO H CA  1 
ATOM   25405 C C   . PRO H 1 169 ? 84.256  -22.438  44.844  1.00 24.18  ? 169 PRO H C   1 
ATOM   25406 O O   . PRO H 1 169 ? 84.761  -23.560  44.862  1.00 22.90  ? 169 PRO H O   1 
ATOM   25407 C CB  . PRO H 1 169 ? 81.870  -22.382  44.036  1.00 26.27  ? 169 PRO H CB  1 
ATOM   25408 C CG  . PRO H 1 169 ? 81.399  -20.965  43.795  1.00 27.12  ? 169 PRO H CG  1 
ATOM   25409 C CD  . PRO H 1 169 ? 81.477  -20.214  45.108  1.00 24.71  ? 169 PRO H CD  1 
ATOM   25410 N N   . MET H 1 170 ? 84.938  -21.338  44.495  1.00 24.37  ? 170 MET H N   1 
ATOM   25411 C CA  . MET H 1 170 ? 86.358  -21.402  44.189  1.00 23.45  ? 170 MET H CA  1 
ATOM   25412 C C   . MET H 1 170 ? 87.114  -21.812  45.452  1.00 22.10  ? 170 MET H C   1 
ATOM   25413 O O   . MET H 1 170 ? 88.024  -22.627  45.373  1.00 21.88  ? 170 MET H O   1 
ATOM   25414 C CB  . MET H 1 170 ? 86.880  -20.060  43.654  1.00 22.46  ? 170 MET H CB  1 
ATOM   25415 C CG  . MET H 1 170 ? 88.365  -20.014  43.389  1.00 22.08  ? 170 MET H CG  1 
ATOM   25416 S SD  . MET H 1 170 ? 88.958  -21.213  42.134  1.00 23.56  ? 170 MET H SD  1 
ATOM   25417 C CE  . MET H 1 170 ? 88.309  -20.506  40.630  1.00 23.81  ? 170 MET H CE  1 
ATOM   25418 N N   . PHE H 1 171 ? 86.747  -21.242  46.614  1.00 19.00  ? 171 PHE H N   1 
ATOM   25419 C CA  . PHE H 1 171 ? 87.331  -21.621  47.896  1.00 19.88  ? 171 PHE H CA  1 
ATOM   25420 C C   . PHE H 1 171 ? 87.098  -23.101  48.187  1.00 20.37  ? 171 PHE H C   1 
ATOM   25421 O O   . PHE H 1 171 ? 87.996  -23.788  48.679  1.00 22.86  ? 171 PHE H O   1 
ATOM   25422 C CB  . PHE H 1 171 ? 86.765  -20.754  49.033  1.00 21.41  ? 171 PHE H CB  1 
ATOM   25423 C CG  . PHE H 1 171 ? 87.063  -21.252  50.421  1.00 22.57  ? 171 PHE H CG  1 
ATOM   25424 C CD1 . PHE H 1 171 ? 88.289  -21.025  51.011  1.00 23.65  ? 171 PHE H CD1 1 
ATOM   25425 C CD2 . PHE H 1 171 ? 86.147  -22.008  51.127  1.00 22.27  ? 171 PHE H CD2 1 
ATOM   25426 C CE1 . PHE H 1 171 ? 88.560  -21.469  52.305  1.00 21.46  ? 171 PHE H CE1 1 
ATOM   25427 C CE2 . PHE H 1 171 ? 86.428  -22.465  52.408  1.00 20.79  ? 171 PHE H CE2 1 
ATOM   25428 C CZ  . PHE H 1 171 ? 87.631  -22.187  53.000  1.00 21.03  ? 171 PHE H CZ  1 
ATOM   25429 N N   . GLU H 1 172 ? 85.890  -23.602  47.925  1.00 21.51  ? 172 GLU H N   1 
ATOM   25430 C CA  . GLU H 1 172 ? 85.567  -24.991  48.208  1.00 23.15  ? 172 GLU H CA  1 
ATOM   25431 C C   . GLU H 1 172 ? 86.439  -25.918  47.364  1.00 21.73  ? 172 GLU H C   1 
ATOM   25432 O O   . GLU H 1 172 ? 86.976  -26.894  47.886  1.00 21.50  ? 172 GLU H O   1 
ATOM   25433 C CB  . GLU H 1 172 ? 84.077  -25.272  47.999  1.00 23.35  ? 172 GLU H CB  1 
ATOM   25434 C CG  . GLU H 1 172 ? 83.161  -24.606  49.039  1.00 23.86  ? 172 GLU H CG  1 
ATOM   25435 C CD  . GLU H 1 172 ? 83.473  -24.919  50.491  1.00 25.15  ? 172 GLU H CD  1 
ATOM   25436 O OE1 . GLU H 1 172 ? 83.870  -26.081  50.782  1.00 25.72  ? 172 GLU H OE1 1 
ATOM   25437 O OE2 . GLU H 1 172 ? 83.333  -23.997  51.332  1.00 26.00  ? 172 GLU H OE2 1 
ATOM   25438 N N   . ASP H 1 173 ? 86.584  -25.613  46.066  1.00 22.96  ? 173 ASP H N   1 
ATOM   25439 C CA  . ASP H 1 173 ? 87.455  -26.359  45.168  1.00 21.48  ? 173 ASP H CA  1 
ATOM   25440 C C   . ASP H 1 173 ? 88.907  -26.283  45.635  1.00 22.27  ? 173 ASP H C   1 
ATOM   25441 O O   . ASP H 1 173 ? 89.620  -27.289  45.578  1.00 22.64  ? 173 ASP H O   1 
ATOM   25442 C CB  . ASP H 1 173 ? 87.327  -25.869  43.720  1.00 21.12  ? 173 ASP H CB  1 
ATOM   25443 C CG  . ASP H 1 173 ? 86.089  -26.370  42.995  1.00 20.97  ? 173 ASP H CG  1 
ATOM   25444 O OD1 . ASP H 1 173 ? 85.420  -27.322  43.502  1.00 19.16  ? 173 ASP H OD1 1 
ATOM   25445 O OD2 . ASP H 1 173 ? 85.814  -25.843  41.887  1.00 20.21  ? 173 ASP H OD2 1 
ATOM   25446 N N   . ALA H 1 174 ? 89.358  -25.094  46.067  1.00 20.77  ? 174 ALA H N   1 
ATOM   25447 C CA  . ALA H 1 174 ? 90.730  -24.925  46.534  1.00 21.94  ? 174 ALA H CA  1 
ATOM   25448 C C   . ALA H 1 174 ? 90.994  -25.813  47.756  1.00 24.80  ? 174 ALA H C   1 
ATOM   25449 O O   . ALA H 1 174 ? 92.050  -26.426  47.850  1.00 23.74  ? 174 ALA H O   1 
ATOM   25450 C CB  . ALA H 1 174 ? 91.012  -23.476  46.856  1.00 22.75  ? 174 ALA H CB  1 
ATOM   25451 N N   . MET H 1 175 ? 90.029  -25.883  48.689  1.00 23.05  ? 175 MET H N   1 
ATOM   25452 C CA  . MET H 1 175 ? 90.182  -26.703  49.877  1.00 24.80  ? 175 MET H CA  1 
ATOM   25453 C C   . MET H 1 175 ? 90.197  -28.187  49.497  1.00 22.28  ? 175 MET H C   1 
ATOM   25454 O O   . MET H 1 175 ? 90.981  -28.963  50.030  1.00 24.52  ? 175 MET H O   1 
ATOM   25455 C CB  . MET H 1 175 ? 89.036  -26.446  50.869  1.00 26.62  ? 175 MET H CB  1 
ATOM   25456 C CG  . MET H 1 175 ? 89.078  -25.069  51.508  1.00 26.08  ? 175 MET H CG  1 
ATOM   25457 S SD  . MET H 1 175 ? 90.311  -24.896  52.775  1.00 26.70  ? 175 MET H SD  1 
ATOM   25458 C CE  . MET H 1 175 ? 89.589  -25.911  54.092  1.00 27.86  ? 175 MET H CE  1 
ATOM   25459 N N   . ASP H 1 176 ? 89.314  -28.574  48.585  1.00 22.17  ? 176 ASP H N   1 
ATOM   25460 C CA  . ASP H 1 176 ? 89.186  -29.959  48.147  1.00 21.17  ? 176 ASP H CA  1 
ATOM   25461 C C   . ASP H 1 176 ? 90.473  -30.402  47.457  1.00 21.62  ? 176 ASP H C   1 
ATOM   25462 O O   . ASP H 1 176 ? 91.006  -31.464  47.774  1.00 19.10  ? 176 ASP H O   1 
ATOM   25463 C CB  . ASP H 1 176 ? 88.021  -30.146  47.178  1.00 20.97  ? 176 ASP H CB  1 
ATOM   25464 C CG  . ASP H 1 176 ? 86.655  -30.178  47.836  1.00 23.12  ? 176 ASP H CG  1 
ATOM   25465 O OD1 . ASP H 1 176 ? 86.583  -30.295  49.121  1.00 21.60  ? 176 ASP H OD1 1 
ATOM   25466 O OD2 . ASP H 1 176 ? 85.675  -30.036  47.065  1.00 20.25  ? 176 ASP H OD2 1 
ATOM   25467 N N   . LEU H 1 177 ? 90.976  -29.570  46.533  1.00 19.99  ? 177 LEU H N   1 
ATOM   25468 C CA  . LEU H 1 177 ? 92.166  -29.907  45.776  1.00 19.65  ? 177 LEU H CA  1 
ATOM   25469 C C   . LEU H 1 177 ? 93.395  -29.894  46.680  1.00 19.59  ? 177 LEU H C   1 
ATOM   25470 O O   . LEU H 1 177 ? 94.171  -30.834  46.685  1.00 20.03  ? 177 LEU H O   1 
ATOM   25471 C CB  . LEU H 1 177 ? 92.310  -28.939  44.601  1.00 19.51  ? 177 LEU H CB  1 
ATOM   25472 C CG  . LEU H 1 177 ? 93.488  -29.211  43.665  1.00 21.61  ? 177 LEU H CG  1 
ATOM   25473 C CD1 . LEU H 1 177 ? 93.491  -30.682  43.228  1.00 21.64  ? 177 LEU H CD1 1 
ATOM   25474 C CD2 . LEU H 1 177 ? 93.417  -28.299  42.443  1.00 21.57  ? 177 LEU H CD2 1 
ATOM   25475 N N   . MET H 1 178 ? 93.562  -28.838  47.471  1.00 21.16  ? 178 MET H N   1 
ATOM   25476 C CA  . MET H 1 178 ? 94.744  -28.731  48.311  1.00 20.07  ? 178 MET H CA  1 
ATOM   25477 C C   . MET H 1 178 ? 94.831  -29.925  49.267  1.00 20.99  ? 178 MET H C   1 
ATOM   25478 O O   . MET H 1 178 ? 95.917  -30.456  49.500  1.00 18.93  ? 178 MET H O   1 
ATOM   25479 C CB  . MET H 1 178 ? 94.750  -27.424  49.120  1.00 19.50  ? 178 MET H CB  1 
ATOM   25480 C CG  . MET H 1 178 ? 96.069  -27.151  49.809  1.00 19.31  ? 178 MET H CG  1 
ATOM   25481 S SD  . MET H 1 178 ? 97.425  -26.834  48.595  1.00 19.39  ? 178 MET H SD  1 
ATOM   25482 C CE  . MET H 1 178 ? 98.571  -28.120  49.070  1.00 19.79  ? 178 MET H CE  1 
ATOM   25483 N N   . ALA H 1 179 ? 93.686  -30.364  49.812  1.00 19.88  ? 179 ALA H N   1 
ATOM   25484 C CA  . ALA H 1 179 ? 93.681  -31.474  50.754  1.00 19.99  ? 179 ALA H CA  1 
ATOM   25485 C C   . ALA H 1 179 ? 94.165  -32.767  50.094  1.00 19.53  ? 179 ALA H C   1 
ATOM   25486 O O   . ALA H 1 179 ? 94.717  -33.623  50.775  1.00 20.92  ? 179 ALA H O   1 
ATOM   25487 C CB  . ALA H 1 179 ? 92.294  -31.636  51.356  1.00 23.23  ? 179 ALA H CB  1 
ATOM   25488 N N   . LYS H 1 180 ? 93.929  -32.912  48.780  1.00 22.04  ? 180 LYS H N   1 
ATOM   25489 C CA  . LYS H 1 180 ? 94.173  -34.163  48.064  1.00 21.36  ? 180 LYS H CA  1 
ATOM   25490 C C   . LYS H 1 180 ? 95.530  -34.187  47.359  1.00 22.46  ? 180 LYS H C   1 
ATOM   25491 O O   . LYS H 1 180 ? 96.020  -35.271  47.070  1.00 23.10  ? 180 LYS H O   1 
ATOM   25492 C CB  . LYS H 1 180 ? 93.101  -34.383  46.999  1.00 22.31  ? 180 LYS H CB  1 
ATOM   25493 C CG  . LYS H 1 180 ? 91.684  -34.596  47.515  1.00 23.88  ? 180 LYS H CG  1 
ATOM   25494 C CD  . LYS H 1 180 ? 90.707  -34.902  46.402  1.00 28.05  ? 180 LYS H CD  1 
ATOM   25495 C CE  . LYS H 1 180 ? 89.291  -34.434  46.651  1.00 28.53  ? 180 LYS H CE  1 
ATOM   25496 N NZ  . LYS H 1 180 ? 88.896  -34.481  48.067  1.00 33.32  ? 180 LYS H NZ  1 
ATOM   25497 N N   . LEU H 1 181 ? 96.137  -33.026  47.041  1.00 19.00  ? 181 LEU H N   1 
ATOM   25498 C CA  . LEU H 1 181 ? 97.337  -33.005  46.204  1.00 19.88  ? 181 LEU H CA  1 
ATOM   25499 C C   . LEU H 1 181 ? 98.436  -33.894  46.774  1.00 17.74  ? 181 LEU H C   1 
ATOM   25500 O O   . LEU H 1 181 ? 99.151  -34.569  46.030  1.00 18.85  ? 181 LEU H O   1 
ATOM   25501 C CB  . LEU H 1 181 ? 97.846  -31.575  45.990  1.00 18.42  ? 181 LEU H CB  1 
ATOM   25502 C CG  . LEU H 1 181 ? 97.054  -30.758  44.977  1.00 20.25  ? 181 LEU H CG  1 
ATOM   25503 C CD1 . LEU H 1 181 ? 97.467  -29.314  44.946  1.00 21.03  ? 181 LEU H CD1 1 
ATOM   25504 C CD2 . LEU H 1 181 ? 97.189  -31.355  43.563  1.00 21.37  ? 181 LEU H CD2 1 
ATOM   25505 N N   . PRO H 1 182 ? 98.708  -33.862  48.097  1.00 19.18  ? 182 PRO H N   1 
ATOM   25506 C CA  . PRO H 1 182 ? 99.759  -34.719  48.656  1.00 19.35  ? 182 PRO H CA  1 
ATOM   25507 C C   . PRO H 1 182 ? 99.495  -36.219  48.470  1.00 19.92  ? 182 PRO H C   1 
ATOM   25508 O O   . PRO H 1 182 ? 100.424 -36.965  48.177  1.00 20.97  ? 182 PRO H O   1 
ATOM   25509 C CB  . PRO H 1 182 ? 99.763  -34.357  50.152  1.00 20.56  ? 182 PRO H CB  1 
ATOM   25510 C CG  . PRO H 1 182 ? 99.153  -32.968  50.191  1.00 21.02  ? 182 PRO H CG  1 
ATOM   25511 C CD  . PRO H 1 182 ? 98.093  -32.992  49.116  1.00 20.31  ? 182 PRO H CD  1 
ATOM   25512 N N   . SER H 1 183 ? 98.232  -36.644  48.650  1.00 20.19  ? 183 SER H N   1 
ATOM   25513 C CA  . SER H 1 183 ? 97.820  -38.014  48.427  1.00 20.82  ? 183 SER H CA  1 
ATOM   25514 C C   . SER H 1 183 ? 98.015  -38.405  46.968  1.00 21.40  ? 183 SER H C   1 
ATOM   25515 O O   . SER H 1 183 ? 98.429  -39.532  46.682  1.00 22.11  ? 183 SER H O   1 
ATOM   25516 C CB  . SER H 1 183 ? 96.380  -38.241  48.828  1.00 23.35  ? 183 SER H CB  1 
ATOM   25517 O OG  . SER H 1 183 ? 96.245  -38.079  50.227  1.00 27.16  ? 183 SER H OG  1 
ATOM   25518 N N   . LEU H 1 184 ? 97.700  -37.486  46.051  1.00 20.05  ? 184 LEU H N   1 
ATOM   25519 C CA  . LEU H 1 184 ? 97.871  -37.758  44.630  1.00 18.76  ? 184 LEU H CA  1 
ATOM   25520 C C   . LEU H 1 184 ? 99.355  -37.966  44.343  1.00 19.99  ? 184 LEU H C   1 
ATOM   25521 O O   . LEU H 1 184 ? 99.738  -38.937  43.679  1.00 20.69  ? 184 LEU H O   1 
ATOM   25522 C CB  . LEU H 1 184 ? 97.287  -36.589  43.819  1.00 18.13  ? 184 LEU H CB  1 
ATOM   25523 C CG  . LEU H 1 184 ? 97.609  -36.618  42.318  1.00 18.62  ? 184 LEU H CG  1 
ATOM   25524 C CD1 . LEU H 1 184 ? 97.121  -37.929  41.706  1.00 19.94  ? 184 LEU H CD1 1 
ATOM   25525 C CD2 . LEU H 1 184 ? 97.005  -35.439  41.616  1.00 17.63  ? 184 LEU H CD2 1 
ATOM   25526 N N   . GLY H 1 185 ? 100.189 -37.060  44.872  1.00 20.13  ? 185 GLY H N   1 
ATOM   25527 C CA  . GLY H 1 185 ? 101.630 -37.153  44.687  1.00 20.80  ? 185 GLY H CA  1 
ATOM   25528 C C   . GLY H 1 185 ? 102.191 -38.472  45.224  1.00 20.34  ? 185 GLY H C   1 
ATOM   25529 O O   . GLY H 1 185 ? 103.000 -39.123  44.570  1.00 18.99  ? 185 GLY H O   1 
ATOM   25530 N N   . ALA H 1 186 ? 101.773 -38.829  46.449  1.00 20.46  ? 186 ALA H N   1 
ATOM   25531 C CA  . ALA H 1 186 ? 102.220 -40.051  47.099  1.00 19.96  ? 186 ALA H CA  1 
ATOM   25532 C C   . ALA H 1 186 ? 101.786 -41.269  46.293  1.00 20.19  ? 186 ALA H C   1 
ATOM   25533 O O   . ALA H 1 186 ? 102.535 -42.233  46.175  1.00 23.23  ? 186 ALA H O   1 
ATOM   25534 C CB  . ALA H 1 186 ? 101.693 -40.115  48.514  1.00 20.41  ? 186 ALA H CB  1 
ATOM   25535 N N   . TYR H 1 187 ? 100.558 -41.245  45.776  1.00 22.35  ? 187 TYR H N   1 
ATOM   25536 C CA  . TYR H 1 187 ? 100.054 -42.349  44.981  1.00 22.98  ? 187 TYR H CA  1 
ATOM   25537 C C   . TYR H 1 187 ? 100.999 -42.583  43.806  1.00 21.41  ? 187 TYR H C   1 
ATOM   25538 O O   . TYR H 1 187 ? 101.398 -43.710  43.543  1.00 21.08  ? 187 TYR H O   1 
ATOM   25539 C CB  . TYR H 1 187 ? 98.639  -42.115  44.432  1.00 25.05  ? 187 TYR H CB  1 
ATOM   25540 C CG  . TYR H 1 187 ? 98.085  -43.378  43.830  1.00 25.03  ? 187 TYR H CG  1 
ATOM   25541 C CD1 . TYR H 1 187 ? 97.501  -44.314  44.652  1.00 29.75  ? 187 TYR H CD1 1 
ATOM   25542 C CD2 . TYR H 1 187 ? 98.244  -43.718  42.497  1.00 25.66  ? 187 TYR H CD2 1 
ATOM   25543 C CE1 . TYR H 1 187 ? 97.007  -45.526  44.180  1.00 28.18  ? 187 TYR H CE1 1 
ATOM   25544 C CE2 . TYR H 1 187 ? 97.813  -44.943  41.990  1.00 28.52  ? 187 TYR H CE2 1 
ATOM   25545 C CZ  . TYR H 1 187 ? 97.143  -45.828  42.838  1.00 29.06  ? 187 TYR H CZ  1 
ATOM   25546 O OH  . TYR H 1 187 ? 96.645  -47.061  42.458  1.00 30.94  ? 187 TYR H OH  1 
ATOM   25547 N N   . ILE H 1 188 ? 101.316 -41.510  43.079  1.00 20.09  ? 188 ILE H N   1 
ATOM   25548 C CA  . ILE H 1 188 ? 102.218 -41.570  41.940  1.00 18.91  ? 188 ILE H CA  1 
ATOM   25549 C C   . ILE H 1 188 ? 103.586 -42.098  42.374  1.00 19.37  ? 188 ILE H C   1 
ATOM   25550 O O   . ILE H 1 188 ? 104.185 -42.912  41.676  1.00 17.79  ? 188 ILE H O   1 
ATOM   25551 C CB  . ILE H 1 188 ? 102.296 -40.193  41.254  1.00 19.75  ? 188 ILE H CB  1 
ATOM   25552 C CG1 . ILE H 1 188 ? 100.984 -39.841  40.563  1.00 18.84  ? 188 ILE H CG1 1 
ATOM   25553 C CG2 . ILE H 1 188 ? 103.493 -40.080  40.304  1.00 19.18  ? 188 ILE H CG2 1 
ATOM   25554 C CD1 . ILE H 1 188 ? 100.828 -38.356  40.311  1.00 19.81  ? 188 ILE H CD1 1 
ATOM   25555 N N   . TYR H 1 189 ? 104.092 -41.644  43.528  1.00 19.95  ? 189 TYR H N   1 
ATOM   25556 C CA  . TYR H 1 189 ? 105.414 -42.069  43.989  1.00 18.73  ? 189 TYR H CA  1 
ATOM   25557 C C   . TYR H 1 189 ? 105.404 -43.576  44.240  1.00 20.72  ? 189 TYR H C   1 
ATOM   25558 O O   . TYR H 1 189 ? 106.335 -44.273  43.843  1.00 18.06  ? 189 TYR H O   1 
ATOM   25559 C CB  . TYR H 1 189 ? 105.802 -41.353  45.285  1.00 19.38  ? 189 TYR H CB  1 
ATOM   25560 C CG  . TYR H 1 189 ? 107.216 -41.562  45.740  1.00 19.95  ? 189 TYR H CG  1 
ATOM   25561 C CD1 . TYR H 1 189 ? 108.285 -40.990  45.067  1.00 21.62  ? 189 TYR H CD1 1 
ATOM   25562 C CD2 . TYR H 1 189 ? 107.503 -42.314  46.870  1.00 20.64  ? 189 TYR H CD2 1 
ATOM   25563 C CE1 . TYR H 1 189 ? 109.598 -41.166  45.505  1.00 21.33  ? 189 TYR H CE1 1 
ATOM   25564 C CE2 . TYR H 1 189 ? 108.808 -42.520  47.306  1.00 19.97  ? 189 TYR H CE2 1 
ATOM   25565 C CZ  . TYR H 1 189 ? 109.866 -41.946  46.622  1.00 22.18  ? 189 TYR H CZ  1 
ATOM   25566 O OH  . TYR H 1 189 ? 111.167 -42.152  47.049  1.00 22.04  ? 189 TYR H OH  1 
ATOM   25567 N N   . ARG H 1 190 ? 104.361 -44.073  44.928  1.00 19.92  ? 190 ARG H N   1 
ATOM   25568 C CA  . ARG H 1 190 ? 104.283 -45.485  45.271  1.00 19.49  ? 190 ARG H CA  1 
ATOM   25569 C C   . ARG H 1 190 ? 104.117 -46.335  44.014  1.00 20.80  ? 190 ARG H C   1 
ATOM   25570 O O   . ARG H 1 190 ? 104.795 -47.345  43.854  1.00 22.79  ? 190 ARG H O   1 
ATOM   25571 C CB  . ARG H 1 190 ? 103.127 -45.718  46.252  1.00 18.77  ? 190 ARG H CB  1 
ATOM   25572 C CG  . ARG H 1 190 ? 103.273 -44.955  47.562  1.00 19.57  ? 190 ARG H CG  1 
ATOM   25573 C CD  . ARG H 1 190 ? 104.525 -45.293  48.331  1.00 17.38  ? 190 ARG H CD  1 
ATOM   25574 N NE  . ARG H 1 190 ? 104.529 -46.661  48.784  1.00 19.16  ? 190 ARG H NE  1 
ATOM   25575 C CZ  . ARG H 1 190 ? 105.514 -47.228  49.472  1.00 20.43  ? 190 ARG H CZ  1 
ATOM   25576 N NH1 . ARG H 1 190 ? 106.530 -46.519  49.947  1.00 17.98  ? 190 ARG H NH1 1 
ATOM   25577 N NH2 . ARG H 1 190 ? 105.486 -48.534  49.634  1.00 20.79  ? 190 ARG H NH2 1 
ATOM   25578 N N   . MET H 1 191 ? 103.205 -45.924  43.124  1.00 20.75  ? 191 MET H N   1 
ATOM   25579 C CA  . MET H 1 191 ? 102.859 -46.693  41.940  1.00 22.00  ? 191 MET H CA  1 
ATOM   25580 C C   . MET H 1 191 ? 104.036 -46.811  40.972  1.00 19.05  ? 191 MET H C   1 
ATOM   25581 O O   . MET H 1 191 ? 104.176 -47.833  40.316  1.00 17.45  ? 191 MET H O   1 
ATOM   25582 C CB  . MET H 1 191 ? 101.647 -46.085  41.245  1.00 25.03  ? 191 MET H CB  1 
ATOM   25583 C CG  . MET H 1 191 ? 101.994 -45.394  39.959  1.00 30.64  ? 191 MET H CG  1 
ATOM   25584 S SD  . MET H 1 191 ? 100.551 -44.650  39.248  1.00 36.45  ? 191 MET H SD  1 
ATOM   25585 C CE  . MET H 1 191 ? 99.673  -46.101  38.722  1.00 29.48  ? 191 MET H CE  1 
ATOM   25586 N N   . LYS H 1 192 ? 104.862 -45.761  40.879  1.00 19.75  ? 192 LYS H N   1 
ATOM   25587 C CA  . LYS H 1 192 ? 105.997 -45.727  39.965  1.00 20.80  ? 192 LYS H CA  1 
ATOM   25588 C C   . LYS H 1 192 ? 107.257 -46.306  40.598  1.00 19.94  ? 192 LYS H C   1 
ATOM   25589 O O   . LYS H 1 192 ? 107.938 -47.091  39.957  1.00 21.47  ? 192 LYS H O   1 
ATOM   25590 C CB  . LYS H 1 192 ? 106.295 -44.306  39.478  1.00 21.84  ? 192 LYS H CB  1 
ATOM   25591 C CG  . LYS H 1 192 ? 105.477 -43.882  38.273  1.00 22.96  ? 192 LYS H CG  1 
ATOM   25592 C CD  . LYS H 1 192 ? 105.954 -42.582  37.667  1.00 23.40  ? 192 LYS H CD  1 
ATOM   25593 C CE  . LYS H 1 192 ? 107.217 -42.711  36.846  1.00 22.89  ? 192 LYS H CE  1 
ATOM   25594 N NZ  . LYS H 1 192 ? 106.994 -43.304  35.514  1.00 23.45  ? 192 LYS H NZ  1 
ATOM   25595 N N   . TYR H 1 193 ? 107.560 -45.957  41.851  1.00 20.28  ? 193 TYR H N   1 
ATOM   25596 C CA  . TYR H 1 193 ? 108.913 -46.159  42.357  1.00 20.57  ? 193 TYR H CA  1 
ATOM   25597 C C   . TYR H 1 193 ? 108.983 -47.095  43.554  1.00 19.82  ? 193 TYR H C   1 
ATOM   25598 O O   . TYR H 1 193 ? 110.073 -47.478  43.928  1.00 20.83  ? 193 TYR H O   1 
ATOM   25599 C CB  . TYR H 1 193 ? 109.553 -44.822  42.751  1.00 21.99  ? 193 TYR H CB  1 
ATOM   25600 C CG  . TYR H 1 193 ? 109.529 -43.758  41.677  1.00 21.19  ? 193 TYR H CG  1 
ATOM   25601 C CD1 . TYR H 1 193 ? 110.210 -43.916  40.480  1.00 21.77  ? 193 TYR H CD1 1 
ATOM   25602 C CD2 . TYR H 1 193 ? 108.792 -42.596  41.852  1.00 21.33  ? 193 TYR H CD2 1 
ATOM   25603 C CE1 . TYR H 1 193 ? 110.184 -42.936  39.492  1.00 20.54  ? 193 TYR H CE1 1 
ATOM   25604 C CE2 . TYR H 1 193 ? 108.751 -41.595  40.888  1.00 21.51  ? 193 TYR H CE2 1 
ATOM   25605 C CZ  . TYR H 1 193 ? 109.451 -41.768  39.709  1.00 18.79  ? 193 TYR H CZ  1 
ATOM   25606 O OH  . TYR H 1 193 ? 109.397 -40.745  38.807  1.00 21.25  ? 193 TYR H OH  1 
ATOM   25607 N N   . LYS H 1 194 ? 107.865 -47.479  44.169  1.00 21.43  ? 194 LYS H N   1 
ATOM   25608 C CA  . LYS H 1 194 ? 107.929 -48.293  45.380  1.00 19.97  ? 194 LYS H CA  1 
ATOM   25609 C C   . LYS H 1 194 ? 107.110 -49.571  45.218  1.00 21.39  ? 194 LYS H C   1 
ATOM   25610 O O   . LYS H 1 194 ? 106.372 -49.962  46.132  1.00 18.19  ? 194 LYS H O   1 
ATOM   25611 C CB  . LYS H 1 194 ? 107.436 -47.461  46.561  1.00 22.18  ? 194 LYS H CB  1 
ATOM   25612 C CG  . LYS H 1 194 ? 108.307 -46.250  46.859  1.00 26.22  ? 194 LYS H CG  1 
ATOM   25613 C CD  . LYS H 1 194 ? 109.595 -46.712  47.494  1.00 30.36  ? 194 LYS H CD  1 
ATOM   25614 C CE  . LYS H 1 194 ? 110.745 -45.754  47.319  1.00 32.33  ? 194 LYS H CE  1 
ATOM   25615 N NZ  . LYS H 1 194 ? 111.915 -46.284  48.051  1.00 35.08  ? 194 LYS H NZ  1 
ATOM   25616 N N   . SER H 1 195 ? 107.210 -50.184  44.023  1.00 20.98  ? 195 SER H N   1 
ATOM   25617 C CA  . SER H 1 195 ? 106.625 -51.494  43.776  1.00 23.81  ? 195 SER H CA  1 
ATOM   25618 C C   . SER H 1 195 ? 105.103 -51.484  43.806  1.00 21.40  ? 195 SER H C   1 
ATOM   25619 O O   . SER H 1 195 ? 104.504 -52.546  43.912  1.00 25.47  ? 195 SER H O   1 
ATOM   25620 C CB  . SER H 1 195 ? 107.174 -52.539  44.760  1.00 23.14  ? 195 SER H CB  1 
ATOM   25621 O OG  . SER H 1 195 ? 108.568 -52.663  44.552  1.00 25.76  ? 195 SER H OG  1 
ATOM   25622 N N   . ASP H 1 196 ? 104.480 -50.305  43.728  1.00 20.69  ? 196 ASP H N   1 
ATOM   25623 C CA  . ASP H 1 196 ? 103.036 -50.209  43.617  1.00 19.80  ? 196 ASP H CA  1 
ATOM   25624 C C   . ASP H 1 196 ? 102.382 -50.857  44.839  1.00 20.08  ? 196 ASP H C   1 
ATOM   25625 O O   . ASP H 1 196 ? 101.290 -51.409  44.750  1.00 19.47  ? 196 ASP H O   1 
ATOM   25626 C CB  . ASP H 1 196 ? 102.532 -50.817  42.298  1.00 21.03  ? 196 ASP H CB  1 
ATOM   25627 C CG  . ASP H 1 196 ? 101.175 -50.333  41.819  1.00 21.83  ? 196 ASP H CG  1 
ATOM   25628 O OD1 . ASP H 1 196 ? 100.679 -49.307  42.372  1.00 21.96  ? 196 ASP H OD1 1 
ATOM   25629 O OD2 . ASP H 1 196 ? 100.617 -50.980  40.893  1.00 20.82  ? 196 ASP H OD2 1 
ATOM   25630 N N   . THR H 1 197 ? 103.017 -50.740  46.007  1.00 19.42  ? 197 THR H N   1 
ATOM   25631 C CA  . THR H 1 197 ? 102.312 -51.003  47.255  1.00 22.24  ? 197 THR H CA  1 
ATOM   25632 C C   . THR H 1 197 ? 102.046 -49.661  47.941  1.00 22.88  ? 197 THR H C   1 
ATOM   25633 O O   . THR H 1 197 ? 102.848 -48.726  47.851  1.00 22.93  ? 197 THR H O   1 
ATOM   25634 C CB  . THR H 1 197 ? 103.084 -51.961  48.159  1.00 22.62  ? 197 THR H CB  1 
ATOM   25635 O OG1 . THR H 1 197 ? 104.229 -51.238  48.600  1.00 25.23  ? 197 THR H OG1 1 
ATOM   25636 C CG2 . THR H 1 197 ? 103.554 -53.205  47.435  1.00 24.92  ? 197 THR H CG2 1 
ATOM   25637 N N   . HIS H 1 198 ? 100.896 -49.597  48.607  1.00 22.33  ? 198 HIS H N   1 
ATOM   25638 C CA  . HIS H 1 198 ? 100.359 -48.332  49.081  1.00 27.10  ? 198 HIS H CA  1 
ATOM   25639 C C   . HIS H 1 198 ? 100.169 -48.372  50.591  1.00 29.13  ? 198 HIS H C   1 
ATOM   25640 O O   . HIS H 1 198 ? 99.682  -49.340  51.154  1.00 30.37  ? 198 HIS H O   1 
ATOM   25641 C CB  . HIS H 1 198 ? 99.074  -48.005  48.330  1.00 23.75  ? 198 HIS H CB  1 
ATOM   25642 C CG  . HIS H 1 198 ? 99.352  -47.825  46.870  1.00 24.73  ? 198 HIS H CG  1 
ATOM   25643 N ND1 . HIS H 1 198 ? 99.682  -46.619  46.306  1.00 24.25  ? 198 HIS H ND1 1 
ATOM   25644 C CD2 . HIS H 1 198 ? 99.498  -48.775  45.898  1.00 22.89  ? 198 HIS H CD2 1 
ATOM   25645 C CE1 . HIS H 1 198 ? 99.926  -46.813  45.009  1.00 22.92  ? 198 HIS H CE1 1 
ATOM   25646 N NE2 . HIS H 1 198 ? 99.845  -48.135  44.741  1.00 21.29  ? 198 HIS H NE2 1 
ATOM   25647 N N   . ILE H 1 199 ? 100.605 -47.286  51.231  1.00 29.57  ? 199 ILE H N   1 
ATOM   25648 C CA  . ILE H 1 199 ? 100.427 -47.100  52.659  1.00 26.34  ? 199 ILE H CA  1 
ATOM   25649 C C   . ILE H 1 199 ? 99.201  -46.212  52.836  1.00 25.16  ? 199 ILE H C   1 
ATOM   25650 O O   . ILE H 1 199 ? 99.153  -45.097  52.328  1.00 28.86  ? 199 ILE H O   1 
ATOM   25651 C CB  . ILE H 1 199 ? 101.713 -46.512  53.265  1.00 26.84  ? 199 ILE H CB  1 
ATOM   25652 C CG1 . ILE H 1 199 ? 102.927 -47.413  52.964  1.00 24.94  ? 199 ILE H CG1 1 
ATOM   25653 C CG2 . ILE H 1 199 ? 101.523 -46.261  54.762  1.00 26.44  ? 199 ILE H CG2 1 
ATOM   25654 C CD1 . ILE H 1 199 ? 104.274 -46.715  53.079  1.00 26.33  ? 199 ILE H CD1 1 
ATOM   25655 N N   . PRO H 1 200 ? 98.150  -46.670  53.558  1.00 24.38  ? 200 PRO H N   1 
ATOM   25656 C CA  . PRO H 1 200 ? 96.930  -45.884  53.684  1.00 24.08  ? 200 PRO H CA  1 
ATOM   25657 C C   . PRO H 1 200 ? 97.186  -44.578  54.446  1.00 27.87  ? 200 PRO H C   1 
ATOM   25658 O O   . PRO H 1 200 ? 98.108  -44.483  55.296  1.00 26.72  ? 200 PRO H O   1 
ATOM   25659 C CB  . PRO H 1 200 ? 95.952  -46.763  54.483  1.00 24.04  ? 200 PRO H CB  1 
ATOM   25660 C CG  . PRO H 1 200 ? 96.633  -48.104  54.629  1.00 23.11  ? 200 PRO H CG  1 
ATOM   25661 C CD  . PRO H 1 200 ? 98.098  -47.932  54.313  1.00 23.14  ? 200 PRO H CD  1 
ATOM   25662 N N   . SER H 1 201 ? 96.345  -43.588  54.113  1.00 26.99  ? 201 SER H N   1 
ATOM   25663 C CA  . SER H 1 201 ? 96.261  -42.338  54.839  1.00 28.83  ? 201 SER H CA  1 
ATOM   25664 C C   . SER H 1 201 ? 96.040  -42.627  56.319  1.00 28.75  ? 201 SER H C   1 
ATOM   25665 O O   . SER H 1 201 ? 95.248  -43.493  56.671  1.00 30.75  ? 201 SER H O   1 
ATOM   25666 C CB  . SER H 1 201 ? 95.148  -41.484  54.283  1.00 30.27  ? 201 SER H CB  1 
ATOM   25667 O OG  . SER H 1 201 ? 95.083  -40.233  54.961  1.00 29.95  ? 201 SER H OG  1 
ATOM   25668 N N   . ASN H 1 202 ? 96.775  -41.916  57.178  1.00 29.52  ? 202 ASN H N   1 
ATOM   25669 C CA  . ASN H 1 202 ? 96.511  -41.931  58.602  1.00 28.10  ? 202 ASN H CA  1 
ATOM   25670 C C   . ASN H 1 202 ? 95.638  -40.723  58.941  1.00 32.04  ? 202 ASN H C   1 
ATOM   25671 O O   . ASN H 1 202 ? 96.101  -39.586  58.897  1.00 31.52  ? 202 ASN H O   1 
ATOM   25672 C CB  . ASN H 1 202 ? 97.816  -41.988  59.376  1.00 27.89  ? 202 ASN H CB  1 
ATOM   25673 C CG  . ASN H 1 202 ? 97.621  -42.027  60.875  1.00 27.70  ? 202 ASN H CG  1 
ATOM   25674 O OD1 . ASN H 1 202 ? 96.553  -41.726  61.387  1.00 25.64  ? 202 ASN H OD1 1 
ATOM   25675 N ND2 . ASN H 1 202 ? 98.676  -42.365  61.586  1.00 29.12  ? 202 ASN H ND2 1 
ATOM   25676 N N   . PRO H 1 203 ? 94.347  -40.931  59.300  1.00 35.74  ? 203 PRO H N   1 
ATOM   25677 C CA  . PRO H 1 203 ? 93.424  -39.817  59.511  1.00 37.76  ? 203 PRO H CA  1 
ATOM   25678 C C   . PRO H 1 203 ? 93.754  -38.968  60.742  1.00 36.40  ? 203 PRO H C   1 
ATOM   25679 O O   . PRO H 1 203 ? 93.150  -37.924  60.930  1.00 36.56  ? 203 PRO H O   1 
ATOM   25680 C CB  . PRO H 1 203 ? 92.047  -40.493  59.644  1.00 38.00  ? 203 PRO H CB  1 
ATOM   25681 C CG  . PRO H 1 203 ? 92.355  -41.921  60.117  1.00 39.86  ? 203 PRO H CG  1 
ATOM   25682 C CD  . PRO H 1 203 ? 93.726  -42.244  59.561  1.00 35.80  ? 203 PRO H CD  1 
ATOM   25683 N N   . ASP H 1 204 ? 94.724  -39.391  61.560  1.00 34.17  ? 204 ASP H N   1 
ATOM   25684 C CA  . ASP H 1 204 ? 95.154  -38.593  62.696  1.00 36.54  ? 204 ASP H CA  1 
ATOM   25685 C C   . ASP H 1 204 ? 96.357  -37.703  62.374  1.00 36.13  ? 204 ASP H C   1 
ATOM   25686 O O   . ASP H 1 204 ? 96.806  -36.967  63.242  1.00 38.89  ? 204 ASP H O   1 
ATOM   25687 C CB  . ASP H 1 204 ? 95.599  -39.468  63.875  1.00 40.35  ? 204 ASP H CB  1 
ATOM   25688 C CG  . ASP H 1 204 ? 94.499  -40.357  64.425  1.00 42.77  ? 204 ASP H CG  1 
ATOM   25689 O OD1 . ASP H 1 204 ? 93.311  -39.936  64.434  1.00 40.37  ? 204 ASP H OD1 1 
ATOM   25690 O OD2 . ASP H 1 204 ? 94.849  -41.464  64.842  1.00 52.08  ? 204 ASP H OD2 1 
ATOM   25691 N N   . LEU H 1 205 ? 96.935  -37.788  61.175  1.00 33.17  ? 205 LEU H N   1 
ATOM   25692 C CA  . LEU H 1 205 ? 98.111  -36.984  60.862  1.00 32.34  ? 205 LEU H CA  1 
ATOM   25693 C C   . LEU H 1 205 ? 97.677  -35.724  60.123  1.00 28.57  ? 205 LEU H C   1 
ATOM   25694 O O   . LEU H 1 205 ? 96.627  -35.690  59.483  1.00 31.59  ? 205 LEU H O   1 
ATOM   25695 C CB  . LEU H 1 205 ? 99.116  -37.792  60.033  1.00 31.02  ? 205 LEU H CB  1 
ATOM   25696 C CG  . LEU H 1 205 ? 99.776  -38.958  60.770  1.00 31.33  ? 205 LEU H CG  1 
ATOM   25697 C CD1 . LEU H 1 205 ? 100.737 -39.700  59.854  1.00 29.82  ? 205 LEU H CD1 1 
ATOM   25698 C CD2 . LEU H 1 205 ? 100.475 -38.538  62.057  1.00 28.67  ? 205 LEU H CD2 1 
ATOM   25699 N N   . ASP H 1 206 ? 98.490  -34.676  60.257  1.00 27.49  ? 206 ASP H N   1 
ATOM   25700 C CA  . ASP H 1 206 ? 98.360  -33.450  59.484  1.00 30.06  ? 206 ASP H CA  1 
ATOM   25701 C C   . ASP H 1 206 ? 98.805  -33.698  58.034  1.00 27.58  ? 206 ASP H C   1 
ATOM   25702 O O   . ASP H 1 206 ? 99.310  -34.774  57.711  1.00 26.96  ? 206 ASP H O   1 
ATOM   25703 C CB  . ASP H 1 206 ? 99.220  -32.344  60.094  1.00 26.75  ? 206 ASP H CB  1 
ATOM   25704 C CG  . ASP H 1 206 ? 100.684 -32.699  60.027  1.00 27.56  ? 206 ASP H CG  1 
ATOM   25705 O OD1 . ASP H 1 206 ? 101.066 -33.676  60.690  1.00 34.35  ? 206 ASP H OD1 1 
ATOM   25706 O OD2 . ASP H 1 206 ? 101.429 -32.017  59.289  1.00 26.00  ? 206 ASP H OD2 1 
ATOM   25707 N N   . LEU H 1 207 ? 98.651  -32.666  57.188  1.00 25.37  ? 207 LEU H N   1 
ATOM   25708 C CA  . LEU H 1 207 ? 98.926  -32.785  55.762  1.00 28.14  ? 207 LEU H CA  1 
ATOM   25709 C C   . LEU H 1 207 ? 100.345 -33.293  55.544  1.00 26.45  ? 207 LEU H C   1 
ATOM   25710 O O   . LEU H 1 207 ? 100.539 -34.279  54.824  1.00 24.39  ? 207 LEU H O   1 
ATOM   25711 C CB  . LEU H 1 207 ? 98.670  -31.440  55.066  1.00 29.37  ? 207 LEU H CB  1 
ATOM   25712 C CG  . LEU H 1 207 ? 98.926  -31.395  53.555  1.00 28.10  ? 207 LEU H CG  1 
ATOM   25713 C CD1 . LEU H 1 207 ? 98.204  -30.219  52.932  1.00 25.34  ? 207 LEU H CD1 1 
ATOM   25714 C CD2 . LEU H 1 207 ? 100.442 -31.286  53.229  1.00 30.01  ? 207 LEU H CD2 1 
ATOM   25715 N N   . GLY H 1 208 ? 101.324 -32.644  56.182  1.00 25.98  ? 208 GLY H N   1 
ATOM   25716 C CA  . GLY H 1 208 ? 102.728 -32.974  55.958  1.00 27.88  ? 208 GLY H CA  1 
ATOM   25717 C C   . GLY H 1 208 ? 103.091 -34.340  56.523  1.00 25.90  ? 208 GLY H C   1 
ATOM   25718 O O   . GLY H 1 208 ? 103.851 -35.094  55.930  1.00 27.42  ? 208 GLY H O   1 
ATOM   25719 N N   . GLY H 1 209 ? 102.571 -34.635  57.713  1.00 26.77  ? 209 GLY H N   1 
ATOM   25720 C CA  . GLY H 1 209 ? 102.835 -35.905  58.352  1.00 26.01  ? 209 GLY H CA  1 
ATOM   25721 C C   . GLY H 1 209 ? 102.245 -37.054  57.552  1.00 24.46  ? 209 GLY H C   1 
ATOM   25722 O O   . GLY H 1 209 ? 102.866 -38.097  57.422  1.00 24.41  ? 209 GLY H O   1 
ATOM   25723 N N   . ASP H 1 210 ? 101.022 -36.856  57.041  1.00 26.16  ? 210 ASP H N   1 
ATOM   25724 C CA  . ASP H 1 210 ? 100.357 -37.903  56.290  1.00 25.26  ? 210 ASP H CA  1 
ATOM   25725 C C   . ASP H 1 210 ? 101.043 -38.109  54.941  1.00 23.14  ? 210 ASP H C   1 
ATOM   25726 O O   . ASP H 1 210 ? 101.092 -39.230  54.444  1.00 25.49  ? 210 ASP H O   1 
ATOM   25727 C CB  . ASP H 1 210 ? 98.876  -37.614  56.072  1.00 25.02  ? 210 ASP H CB  1 
ATOM   25728 C CG  . ASP H 1 210 ? 98.079  -38.862  55.771  1.00 25.14  ? 210 ASP H CG  1 
ATOM   25729 O OD1 . ASP H 1 210 ? 98.552  -39.966  56.123  1.00 27.67  ? 210 ASP H OD1 1 
ATOM   25730 O OD2 . ASP H 1 210 ? 97.010  -38.724  55.199  1.00 27.46  ? 210 ASP H OD2 1 
ATOM   25731 N N   . PHE H 1 211 ? 101.562 -37.034  54.352  1.00 23.63  ? 211 PHE H N   1 
ATOM   25732 C CA  . PHE H 1 211 ? 102.333 -37.140  53.122  1.00 23.81  ? 211 PHE H CA  1 
ATOM   25733 C C   . PHE H 1 211 ? 103.551 -38.047  53.333  1.00 24.07  ? 211 PHE H C   1 
ATOM   25734 O O   . PHE H 1 211 ? 103.765 -38.974  52.549  1.00 27.22  ? 211 PHE H O   1 
ATOM   25735 C CB  . PHE H 1 211 ? 102.762 -35.764  52.611  1.00 21.98  ? 211 PHE H CB  1 
ATOM   25736 C CG  . PHE H 1 211 ? 103.605 -35.835  51.366  1.00 22.44  ? 211 PHE H CG  1 
ATOM   25737 C CD1 . PHE H 1 211 ? 103.055 -36.266  50.166  1.00 20.86  ? 211 PHE H CD1 1 
ATOM   25738 C CD2 . PHE H 1 211 ? 104.961 -35.555  51.391  1.00 20.93  ? 211 PHE H CD2 1 
ATOM   25739 C CE1 . PHE H 1 211 ? 103.818 -36.342  49.020  1.00 19.96  ? 211 PHE H CE1 1 
ATOM   25740 C CE2 . PHE H 1 211 ? 105.729 -35.658  50.240  1.00 21.87  ? 211 PHE H CE2 1 
ATOM   25741 C CZ  . PHE H 1 211 ? 105.152 -36.042  49.063  1.00 21.30  ? 211 PHE H CZ  1 
ATOM   25742 N N   . ALA H 1 212 ? 104.333 -37.794  54.389  1.00 22.71  ? 212 ALA H N   1 
ATOM   25743 C CA  . ALA H 1 212 ? 105.504 -38.611  54.689  1.00 25.69  ? 212 ALA H CA  1 
ATOM   25744 C C   . ALA H 1 212 ? 105.101 -40.064  54.955  1.00 23.82  ? 212 ALA H C   1 
ATOM   25745 O O   . ALA H 1 212 ? 105.783 -40.978  54.507  1.00 24.08  ? 212 ALA H O   1 
ATOM   25746 C CB  . ALA H 1 212 ? 106.263 -38.064  55.869  1.00 26.17  ? 212 ALA H CB  1 
ATOM   25747 N N   . ASN H 1 213 ? 103.995 -40.255  55.685  1.00 25.28  ? 213 ASN H N   1 
ATOM   25748 C CA  . ASN H 1 213 ? 103.410 -41.555  55.969  1.00 25.86  ? 213 ASN H CA  1 
ATOM   25749 C C   . ASN H 1 213 ? 103.127 -42.304  54.666  1.00 26.54  ? 213 ASN H C   1 
ATOM   25750 O O   . ASN H 1 213 ? 103.598 -43.434  54.460  1.00 25.88  ? 213 ASN H O   1 
ATOM   25751 C CB  . ASN H 1 213 ? 102.130 -41.374  56.798  1.00 28.04  ? 213 ASN H CB  1 
ATOM   25752 C CG  . ASN H 1 213 ? 101.220 -42.586  56.808  1.00 27.58  ? 213 ASN H CG  1 
ATOM   25753 O OD1 . ASN H 1 213 ? 101.676 -43.643  57.215  1.00 25.04  ? 213 ASN H OD1 1 
ATOM   25754 N ND2 . ASN H 1 213 ? 99.972  -42.440  56.368  1.00 24.39  ? 213 ASN H ND2 1 
ATOM   25755 N N   . MET H 1 214 ? 102.359 -41.661  53.773  1.00 24.94  ? 214 MET H N   1 
ATOM   25756 C CA  . MET H 1 214 ? 101.918 -42.286  52.538  1.00 23.56  ? 214 MET H CA  1 
ATOM   25757 C C   . MET H 1 214 ? 103.075 -42.489  51.561  1.00 22.50  ? 214 MET H C   1 
ATOM   25758 O O   . MET H 1 214 ? 103.016 -43.395  50.742  1.00 23.69  ? 214 MET H O   1 
ATOM   25759 C CB  . MET H 1 214 ? 100.812 -41.454  51.897  1.00 24.55  ? 214 MET H CB  1 
ATOM   25760 C CG  . MET H 1 214 ? 99.541  -41.539  52.695  1.00 25.74  ? 214 MET H CG  1 
ATOM   25761 S SD  . MET H 1 214 ? 98.162  -40.753  51.886  1.00 26.24  ? 214 MET H SD  1 
ATOM   25762 C CE  . MET H 1 214 ? 97.576  -42.074  50.812  1.00 30.03  ? 214 MET H CE  1 
ATOM   25763 N N   . MET H 1 215 ? 104.120 -41.669  51.657  1.00 22.76  ? 215 MET H N   1 
ATOM   25764 C CA  . MET H 1 215 ? 105.320 -41.834  50.842  1.00 22.85  ? 215 MET H CA  1 
ATOM   25765 C C   . MET H 1 215 ? 106.151 -43.024  51.343  1.00 24.50  ? 215 MET H C   1 
ATOM   25766 O O   . MET H 1 215 ? 106.895 -43.642  50.571  1.00 21.89  ? 215 MET H O   1 
ATOM   25767 C CB  . MET H 1 215 ? 106.166 -40.559  50.896  1.00 22.25  ? 215 MET H CB  1 
ATOM   25768 C CG  . MET H 1 215 ? 105.574 -39.437  50.099  1.00 22.75  ? 215 MET H CG  1 
ATOM   25769 S SD  . MET H 1 215 ? 105.908 -39.539  48.334  1.00 22.80  ? 215 MET H SD  1 
ATOM   25770 C CE  . MET H 1 215 ? 107.671 -39.245  48.300  1.00 20.70  ? 215 MET H CE  1 
ATOM   25771 N N   . GLY H 1 216 ? 106.013 -43.325  52.647  1.00 24.78  ? 216 GLY H N   1 
ATOM   25772 C CA  . GLY H 1 216 ? 106.705 -44.425  53.293  1.00 24.97  ? 216 GLY H CA  1 
ATOM   25773 C C   . GLY H 1 216 ? 108.077 -44.010  53.821  1.00 25.87  ? 216 GLY H C   1 
ATOM   25774 O O   . GLY H 1 216 ? 109.013 -44.826  53.825  1.00 27.94  ? 216 GLY H O   1 
ATOM   25775 N N   . ILE H 1 217 ? 108.189 -42.742  54.269  1.00 25.40  ? 217 ILE H N   1 
ATOM   25776 C CA  . ILE H 1 217 ? 109.465 -42.203  54.731  1.00 25.53  ? 217 ILE H CA  1 
ATOM   25777 C C   . ILE H 1 217 ? 109.297 -41.752  56.187  1.00 33.44  ? 217 ILE H C   1 
ATOM   25778 O O   . ILE H 1 217 ? 108.353 -41.021  56.521  1.00 32.14  ? 217 ILE H O   1 
ATOM   25779 C CB  . ILE H 1 217 ? 109.950 -41.065  53.820  1.00 24.02  ? 217 ILE H CB  1 
ATOM   25780 C CG1 . ILE H 1 217 ? 109.808 -41.428  52.334  1.00 22.60  ? 217 ILE H CG1 1 
ATOM   25781 C CG2 . ILE H 1 217 ? 111.363 -40.662  54.195  1.00 25.74  ? 217 ILE H CG2 1 
ATOM   25782 C CD1 . ILE H 1 217 ? 110.211 -40.359  51.373  1.00 22.22  ? 217 ILE H CD1 1 
ATOM   25783 N N   . ASP H 1 218 ? 110.237 -42.184  57.046  1.00 34.77  ? 218 ASP H N   1 
ATOM   25784 C CA  . ASP H 1 218 ? 110.121 -41.974  58.483  1.00 38.64  ? 218 ASP H CA  1 
ATOM   25785 C C   . ASP H 1 218 ? 110.497 -40.553  58.882  1.00 34.90  ? 218 ASP H C   1 
ATOM   25786 O O   . ASP H 1 218 ? 111.161 -39.836  58.115  1.00 30.10  ? 218 ASP H O   1 
ATOM   25787 C CB  . ASP H 1 218 ? 111.051 -42.913  59.261  1.00 43.95  ? 218 ASP H CB  1 
ATOM   25788 C CG  . ASP H 1 218 ? 110.657 -44.377  59.141  1.00 42.79  ? 218 ASP H CG  1 
ATOM   25789 O OD1 . ASP H 1 218 ? 109.451 -44.652  59.164  1.00 43.08  ? 218 ASP H OD1 1 
ATOM   25790 O OD2 . ASP H 1 218 ? 111.560 -45.225  59.040  1.00 51.83  ? 218 ASP H OD2 1 
ATOM   25791 N N   . LYS H 1 219 ? 110.103 -40.198  60.118  1.00 36.38  ? 219 LYS H N   1 
ATOM   25792 C CA  . LYS H 1 219 ? 110.572 -38.991  60.775  1.00 36.18  ? 219 LYS H CA  1 
ATOM   25793 C C   . LYS H 1 219 ? 112.076 -38.878  60.572  1.00 33.04  ? 219 LYS H C   1 
ATOM   25794 O O   . LYS H 1 219 ? 112.782 -39.873  60.687  1.00 36.75  ? 219 LYS H O   1 
ATOM   25795 C CB  . LYS H 1 219 ? 110.337 -39.027  62.285  1.00 40.77  ? 219 LYS H CB  1 
ATOM   25796 C CG  . LYS H 1 219 ? 108.953 -38.661  62.795  1.00 45.02  ? 219 LYS H CG  1 
ATOM   25797 C CD  . LYS H 1 219 ? 107.868 -39.702  62.566  1.00 54.60  ? 219 LYS H CD  1 
ATOM   25798 C CE  . LYS H 1 219 ? 106.861 -39.776  63.692  1.00 54.67  ? 219 LYS H CE  1 
ATOM   25799 N NZ  . LYS H 1 219 ? 106.360 -38.430  64.047  1.00 57.63  ? 219 LYS H NZ  1 
ATOM   25800 N N   . PRO H 1 220 ? 112.643 -37.678  60.312  1.00 34.06  ? 220 PRO H N   1 
ATOM   25801 C CA  . PRO H 1 220 ? 111.887 -36.423  60.251  1.00 33.07  ? 220 PRO H CA  1 
ATOM   25802 C C   . PRO H 1 220 ? 111.453 -35.942  58.859  1.00 34.04  ? 220 PRO H C   1 
ATOM   25803 O O   . PRO H 1 220 ? 111.363 -34.732  58.622  1.00 29.89  ? 220 PRO H O   1 
ATOM   25804 C CB  . PRO H 1 220 ? 112.962 -35.474  60.828  1.00 31.42  ? 220 PRO H CB  1 
ATOM   25805 C CG  . PRO H 1 220 ? 114.258 -35.971  60.209  1.00 32.51  ? 220 PRO H CG  1 
ATOM   25806 C CD  . PRO H 1 220 ? 114.088 -37.475  60.108  1.00 32.27  ? 220 PRO H CD  1 
ATOM   25807 N N   . TYR H 1 221 ? 111.158 -36.875  57.934  1.00 29.99  ? 221 TYR H N   1 
ATOM   25808 C CA  . TYR H 1 221 ? 110.737 -36.478  56.597  1.00 27.01  ? 221 TYR H CA  1 
ATOM   25809 C C   . TYR H 1 221 ? 109.415 -35.700  56.675  1.00 24.50  ? 221 TYR H C   1 
ATOM   25810 O O   . TYR H 1 221 ? 109.164 -34.845  55.841  1.00 23.02  ? 221 TYR H O   1 
ATOM   25811 C CB  . TYR H 1 221 ? 110.660 -37.655  55.613  1.00 24.14  ? 221 TYR H CB  1 
ATOM   25812 C CG  . TYR H 1 221 ? 110.467 -37.191  54.187  1.00 23.34  ? 221 TYR H CG  1 
ATOM   25813 C CD1 . TYR H 1 221 ? 111.544 -36.733  53.445  1.00 23.89  ? 221 TYR H CD1 1 
ATOM   25814 C CD2 . TYR H 1 221 ? 109.206 -37.099  53.617  1.00 21.88  ? 221 TYR H CD2 1 
ATOM   25815 C CE1 . TYR H 1 221 ? 111.397 -36.260  52.155  1.00 23.12  ? 221 TYR H CE1 1 
ATOM   25816 C CE2 . TYR H 1 221 ? 109.037 -36.615  52.329  1.00 23.60  ? 221 TYR H CE2 1 
ATOM   25817 C CZ  . TYR H 1 221 ? 110.135 -36.194  51.599  1.00 22.41  ? 221 TYR H CZ  1 
ATOM   25818 O OH  . TYR H 1 221 ? 110.009 -35.680  50.344  1.00 22.04  ? 221 TYR H OH  1 
ATOM   25819 N N   . ASP H 1 222 ? 108.599 -35.963  57.698  1.00 24.87  ? 222 ASP H N   1 
ATOM   25820 C CA  . ASP H 1 222 ? 107.393 -35.180  57.942  1.00 24.59  ? 222 ASP H CA  1 
ATOM   25821 C C   . ASP H 1 222 ? 107.725 -33.688  58.028  1.00 27.37  ? 222 ASP H C   1 
ATOM   25822 O O   . ASP H 1 222 ? 107.018 -32.879  57.417  1.00 27.73  ? 222 ASP H O   1 
ATOM   25823 C CB  . ASP H 1 222 ? 106.640 -35.701  59.168  1.00 25.13  ? 222 ASP H CB  1 
ATOM   25824 C CG  . ASP H 1 222 ? 107.402 -35.706  60.482  1.00 26.65  ? 222 ASP H CG  1 
ATOM   25825 O OD1 . ASP H 1 222 ? 108.637 -35.908  60.464  1.00 26.16  ? 222 ASP H OD1 1 
ATOM   25826 O OD2 . ASP H 1 222 ? 106.725 -35.587  61.505  1.00 27.84  ? 222 ASP H OD2 1 
ATOM   25827 N N   . ASP H 1 223 ? 108.823 -33.339  58.730  1.00 27.14  ? 223 ASP H N   1 
ATOM   25828 C CA  . ASP H 1 223 ? 109.242 -31.950  58.876  1.00 27.29  ? 223 ASP H CA  1 
ATOM   25829 C C   . ASP H 1 223 ? 109.918 -31.446  57.602  1.00 23.75  ? 223 ASP H C   1 
ATOM   25830 O O   . ASP H 1 223 ? 109.775 -30.282  57.241  1.00 23.92  ? 223 ASP H O   1 
ATOM   25831 C CB  . ASP H 1 223 ? 110.148 -31.757  60.102  1.00 26.75  ? 223 ASP H CB  1 
ATOM   25832 C CG  . ASP H 1 223 ? 109.381 -31.565  61.400  1.00 30.47  ? 223 ASP H CG  1 
ATOM   25833 O OD1 . ASP H 1 223 ? 108.217 -31.105  61.343  1.00 31.17  ? 223 ASP H OD1 1 
ATOM   25834 O OD2 . ASP H 1 223 ? 109.920 -31.932  62.465  1.00 33.47  ? 223 ASP H OD2 1 
ATOM   25835 N N   . VAL H 1 224 ? 110.683 -32.315  56.941  1.00 26.19  ? 224 VAL H N   1 
ATOM   25836 C CA  . VAL H 1 224 ? 111.267 -31.971  55.651  1.00 26.29  ? 224 VAL H CA  1 
ATOM   25837 C C   . VAL H 1 224 ? 110.164 -31.468  54.714  1.00 25.97  ? 224 VAL H C   1 
ATOM   25838 O O   . VAL H 1 224 ? 110.328 -30.459  54.035  1.00 27.77  ? 224 VAL H O   1 
ATOM   25839 C CB  . VAL H 1 224 ? 111.992 -33.172  55.016  1.00 26.80  ? 224 VAL H CB  1 
ATOM   25840 C CG1 . VAL H 1 224 ? 112.390 -32.884  53.571  1.00 26.73  ? 224 VAL H CG1 1 
ATOM   25841 C CG2 . VAL H 1 224 ? 113.196 -33.607  55.824  1.00 26.88  ? 224 VAL H CG2 1 
ATOM   25842 N N   . ALA H 1 225 ? 109.034 -32.195  54.697  1.00 23.40  ? 225 ALA H N   1 
ATOM   25843 C CA  . ALA H 1 225 ? 107.948 -31.941  53.771  1.00 23.99  ? 225 ALA H CA  1 
ATOM   25844 C C   . ALA H 1 225 ? 107.199 -30.670  54.162  1.00 22.50  ? 225 ALA H C   1 
ATOM   25845 O O   . ALA H 1 225 ? 106.907 -29.841  53.302  1.00 24.12  ? 225 ALA H O   1 
ATOM   25846 C CB  . ALA H 1 225 ? 107.044 -33.149  53.718  1.00 24.24  ? 225 ALA H CB  1 
ATOM   25847 N N   . ARG H 1 226 ? 106.893 -30.522  55.455  1.00 23.42  ? 226 ARG H N   1 
ATOM   25848 C CA  . ARG H 1 226 ? 106.240 -29.319  55.947  1.00 24.01  ? 226 ARG H CA  1 
ATOM   25849 C C   . ARG H 1 226 ? 107.044 -28.081  55.558  1.00 23.88  ? 226 ARG H C   1 
ATOM   25850 O O   . ARG H 1 226 ? 106.488 -27.121  55.039  1.00 26.69  ? 226 ARG H O   1 
ATOM   25851 C CB  . ARG H 1 226 ? 106.072 -29.387  57.463  1.00 23.24  ? 226 ARG H CB  1 
ATOM   25852 C CG  . ARG H 1 226 ? 105.041 -30.398  57.924  1.00 23.97  ? 226 ARG H CG  1 
ATOM   25853 C CD  . ARG H 1 226 ? 105.205 -30.635  59.410  1.00 26.49  ? 226 ARG H CD  1 
ATOM   25854 N NE  . ARG H 1 226 ? 104.336 -31.696  59.890  1.00 26.62  ? 226 ARG H NE  1 
ATOM   25855 C CZ  . ARG H 1 226 ? 104.738 -32.727  60.630  1.00 26.56  ? 226 ARG H CZ  1 
ATOM   25856 N NH1 . ARG H 1 226 ? 105.977 -32.828  61.069  1.00 25.45  ? 226 ARG H NH1 1 
ATOM   25857 N NH2 . ARG H 1 226 ? 103.854 -33.647  60.951  1.00 28.94  ? 226 ARG H NH2 1 
ATOM   25858 N N   . LEU H 1 227 ? 108.357 -28.124  55.799  1.00 25.09  ? 227 LEU H N   1 
ATOM   25859 C CA  . LEU H 1 227 ? 109.239 -27.022  55.457  1.00 24.37  ? 227 LEU H CA  1 
ATOM   25860 C C   . LEU H 1 227 ? 109.263 -26.826  53.941  1.00 22.64  ? 227 LEU H C   1 
ATOM   25861 O O   . LEU H 1 227 ? 109.096 -25.708  53.453  1.00 22.23  ? 227 LEU H O   1 
ATOM   25862 C CB  . LEU H 1 227 ? 110.646 -27.296  56.005  1.00 26.38  ? 227 LEU H CB  1 
ATOM   25863 C CG  . LEU H 1 227 ? 111.713 -26.278  55.596  1.00 28.51  ? 227 LEU H CG  1 
ATOM   25864 C CD1 . LEU H 1 227 ? 111.383 -24.904  56.147  1.00 29.11  ? 227 LEU H CD1 1 
ATOM   25865 C CD2 . LEU H 1 227 ? 113.103 -26.721  56.042  1.00 30.80  ? 227 LEU H CD2 1 
ATOM   25866 N N   . TYR H 1 228 ? 109.479 -27.916  53.203  1.00 22.42  ? 228 TYR H N   1 
ATOM   25867 C CA  . TYR H 1 228 ? 109.596 -27.825  51.747  1.00 21.78  ? 228 TYR H CA  1 
ATOM   25868 C C   . TYR H 1 228 ? 108.347 -27.156  51.168  1.00 21.53  ? 228 TYR H C   1 
ATOM   25869 O O   . TYR H 1 228 ? 108.448 -26.220  50.359  1.00 25.55  ? 228 TYR H O   1 
ATOM   25870 C CB  . TYR H 1 228 ? 109.909 -29.188  51.119  1.00 21.41  ? 228 TYR H CB  1 
ATOM   25871 C CG  . TYR H 1 228 ? 110.003 -29.126  49.613  1.00 21.47  ? 228 TYR H CG  1 
ATOM   25872 C CD1 . TYR H 1 228 ? 108.855 -28.973  48.849  1.00 22.90  ? 228 TYR H CD1 1 
ATOM   25873 C CD2 . TYR H 1 228 ? 111.219 -29.150  48.948  1.00 23.12  ? 228 TYR H CD2 1 
ATOM   25874 C CE1 . TYR H 1 228 ? 108.910 -28.879  47.465  1.00 26.54  ? 228 TYR H CE1 1 
ATOM   25875 C CE2 . TYR H 1 228 ? 111.285 -29.078  47.565  1.00 27.90  ? 228 TYR H CE2 1 
ATOM   25876 C CZ  . TYR H 1 228 ? 110.120 -28.936  46.814  1.00 27.36  ? 228 TYR H CZ  1 
ATOM   25877 O OH  . TYR H 1 228 ? 110.103 -28.847  45.444  1.00 30.88  ? 228 TYR H OH  1 
ATOM   25878 N N   . PHE H 1 229 ? 107.164 -27.603  51.620  1.00 21.64  ? 229 PHE H N   1 
ATOM   25879 C CA  . PHE H 1 229 ? 105.909 -27.130  51.052  1.00 23.20  ? 229 PHE H CA  1 
ATOM   25880 C C   . PHE H 1 229 ? 105.700 -25.641  51.356  1.00 24.29  ? 229 PHE H C   1 
ATOM   25881 O O   . PHE H 1 229 ? 105.257 -24.870  50.487  1.00 21.38  ? 229 PHE H O   1 
ATOM   25882 C CB  . PHE H 1 229 ? 104.721 -27.978  51.532  1.00 23.05  ? 229 PHE H CB  1 
ATOM   25883 C CG  . PHE H 1 229 ? 104.695 -29.418  51.046  1.00 23.75  ? 229 PHE H CG  1 
ATOM   25884 C CD1 . PHE H 1 229 ? 105.204 -29.777  49.797  1.00 23.98  ? 229 PHE H CD1 1 
ATOM   25885 C CD2 . PHE H 1 229 ? 104.107 -30.412  51.825  1.00 25.71  ? 229 PHE H CD2 1 
ATOM   25886 C CE1 . PHE H 1 229 ? 105.167 -31.091  49.365  1.00 21.58  ? 229 PHE H CE1 1 
ATOM   25887 C CE2 . PHE H 1 229 ? 104.061 -31.731  51.395  1.00 23.64  ? 229 PHE H CE2 1 
ATOM   25888 C CZ  . PHE H 1 229 ? 104.612 -32.066  50.166  1.00 25.55  ? 229 PHE H CZ  1 
ATOM   25889 N N   . ILE H 1 230 ? 106.010 -25.233  52.591  1.00 23.91  ? 230 ILE H N   1 
ATOM   25890 C CA  . ILE H 1 230 ? 105.854 -23.838  52.977  1.00 23.01  ? 230 ILE H CA  1 
ATOM   25891 C C   . ILE H 1 230 ? 106.812 -22.957  52.168  1.00 22.42  ? 230 ILE H C   1 
ATOM   25892 O O   . ILE H 1 230 ? 106.407 -21.920  51.669  1.00 21.07  ? 230 ILE H O   1 
ATOM   25893 C CB  . ILE H 1 230 ? 106.046 -23.673  54.497  1.00 24.43  ? 230 ILE H CB  1 
ATOM   25894 C CG1 . ILE H 1 230 ? 104.884 -24.307  55.265  1.00 24.20  ? 230 ILE H CG1 1 
ATOM   25895 C CG2 . ILE H 1 230 ? 106.239 -22.200  54.848  1.00 26.68  ? 230 ILE H CG2 1 
ATOM   25896 C CD1 . ILE H 1 230 ? 105.154 -24.530  56.723  1.00 24.49  ? 230 ILE H CD1 1 
ATOM   25897 N N   . LEU H 1 231 ? 108.073 -23.389  52.006  1.00 23.20  ? 231 LEU H N   1 
ATOM   25898 C CA  . LEU H 1 231 ? 109.043 -22.583  51.284  1.00 24.37  ? 231 LEU H CA  1 
ATOM   25899 C C   . LEU H 1 231 ? 108.634 -22.394  49.819  1.00 25.29  ? 231 LEU H C   1 
ATOM   25900 O O   . LEU H 1 231 ? 108.918 -21.338  49.227  1.00 25.02  ? 231 LEU H O   1 
ATOM   25901 C CB  . LEU H 1 231 ? 110.413 -23.252  51.371  1.00 24.95  ? 231 LEU H CB  1 
ATOM   25902 C CG  . LEU H 1 231 ? 111.078 -23.271  52.746  1.00 27.94  ? 231 LEU H CG  1 
ATOM   25903 C CD1 . LEU H 1 231 ? 112.481 -23.857  52.661  1.00 27.56  ? 231 LEU H CD1 1 
ATOM   25904 C CD2 . LEU H 1 231 ? 111.121 -21.875  53.347  1.00 28.58  ? 231 LEU H CD2 1 
ATOM   25905 N N   . HIS H 1 232 ? 108.004 -23.431  49.230  1.00 24.73  ? 232 HIS H N   1 
ATOM   25906 C CA  . HIS H 1 232 ? 107.676 -23.426  47.802  1.00 25.52  ? 232 HIS H CA  1 
ATOM   25907 C C   . HIS H 1 232 ? 106.258 -22.927  47.550  1.00 22.28  ? 232 HIS H C   1 
ATOM   25908 O O   . HIS H 1 232 ? 105.799 -22.942  46.396  1.00 25.03  ? 232 HIS H O   1 
ATOM   25909 C CB  . HIS H 1 232 ? 107.896 -24.816  47.171  1.00 25.94  ? 232 HIS H CB  1 
ATOM   25910 C CG  . HIS H 1 232 ? 109.346 -25.167  47.084  1.00 28.10  ? 232 HIS H CG  1 
ATOM   25911 N ND1 . HIS H 1 232 ? 110.077 -25.626  48.167  1.00 29.81  ? 232 HIS H ND1 1 
ATOM   25912 C CD2 . HIS H 1 232 ? 110.182 -25.084  45.983  1.00 29.96  ? 232 HIS H CD2 1 
ATOM   25913 C CE1 . HIS H 1 232 ? 111.333 -25.816  47.769  1.00 32.32  ? 232 HIS H CE1 1 
ATOM   25914 N NE2 . HIS H 1 232 ? 111.431 -25.473  46.424  1.00 30.07  ? 232 HIS H NE2 1 
ATOM   25915 N N   . SER H 1 233 ? 105.604 -22.444  48.627  1.00 21.36  ? 233 SER H N   1 
ATOM   25916 C CA  . SER H 1 233 ? 104.176 -22.143  48.624  1.00 20.96  ? 233 SER H CA  1 
ATOM   25917 C C   . SER H 1 233 ? 103.771 -21.109  47.564  1.00 22.52  ? 233 SER H C   1 
ATOM   25918 O O   . SER H 1 233 ? 102.694 -21.225  46.975  1.00 23.05  ? 233 SER H O   1 
ATOM   25919 C CB  . SER H 1 233 ? 103.696 -21.738  49.985  1.00 21.97  ? 233 SER H CB  1 
ATOM   25920 O OG  . SER H 1 233 ? 104.410 -20.630  50.483  1.00 20.63  ? 233 SER H OG  1 
ATOM   25921 N N   . ASP H 1 234 ? 104.593 -20.070  47.373  1.00 22.66  ? 234 ASP H N   1 
ATOM   25922 C CA  . ASP H 1 234 ? 104.276 -18.978  46.460  1.00 25.29  ? 234 ASP H CA  1 
ATOM   25923 C C   . ASP H 1 234 ? 105.572 -18.226  46.141  1.00 25.16  ? 234 ASP H C   1 
ATOM   25924 O O   . ASP H 1 234 ? 106.519 -18.272  46.928  1.00 23.80  ? 234 ASP H O   1 
ATOM   25925 C CB  . ASP H 1 234 ? 103.174 -18.062  47.014  1.00 26.47  ? 234 ASP H CB  1 
ATOM   25926 C CG  . ASP H 1 234 ? 102.284 -17.414  45.943  1.00 28.44  ? 234 ASP H CG  1 
ATOM   25927 O OD1 . ASP H 1 234 ? 101.731 -18.159  45.091  1.00 25.68  ? 234 ASP H OD1 1 
ATOM   25928 O OD2 . ASP H 1 234 ? 102.125 -16.132  45.966  1.00 30.59  ? 234 ASP H OD2 1 
ATOM   25929 N N   . HIS H 1 235 ? 105.619 -17.604  44.949  1.00 24.06  ? 235 HIS H N   1 
ATOM   25930 C CA  . HIS H 1 235 ? 106.724 -16.724  44.574  1.00 26.92  ? 235 HIS H CA  1 
ATOM   25931 C C   . HIS H 1 235 ? 106.177 -15.641  43.657  1.00 23.97  ? 235 HIS H C   1 
ATOM   25932 O O   . HIS H 1 235 ? 106.554 -15.556  42.485  1.00 21.75  ? 235 HIS H O   1 
ATOM   25933 C CB  . HIS H 1 235 ? 107.865 -17.509  43.918  1.00 32.86  ? 235 HIS H CB  1 
ATOM   25934 C CG  . HIS H 1 235 ? 109.255 -17.099  44.317  1.00 38.51  ? 235 HIS H CG  1 
ATOM   25935 N ND1 . HIS H 1 235 ? 110.263 -16.854  43.413  1.00 43.70  ? 235 HIS H ND1 1 
ATOM   25936 C CD2 . HIS H 1 235 ? 109.796 -16.950  45.561  1.00 36.84  ? 235 HIS H CD2 1 
ATOM   25937 C CE1 . HIS H 1 235 ? 111.368 -16.523  44.076  1.00 44.17  ? 235 HIS H CE1 1 
ATOM   25938 N NE2 . HIS H 1 235 ? 111.094 -16.566  45.414  1.00 35.93  ? 235 HIS H NE2 1 
ATOM   25939 N N   . GLU H 1 236 ? 105.247 -14.868  44.235  1.00 24.59  ? 236 GLU H N   1 
ATOM   25940 C CA  . GLU H 1 236 ? 104.310 -13.978  43.547  1.00 28.39  ? 236 GLU H CA  1 
ATOM   25941 C C   . GLU H 1 236 ? 103.687 -14.659  42.313  1.00 26.01  ? 236 GLU H C   1 
ATOM   25942 O O   . GLU H 1 236 ? 103.748 -15.876  42.213  1.00 29.38  ? 236 GLU H O   1 
ATOM   25943 C CB  . GLU H 1 236 ? 104.963 -12.614  43.311  1.00 27.85  ? 236 GLU H CB  1 
ATOM   25944 C CG  . GLU H 1 236 ? 106.186 -12.615  42.429  1.00 27.92  ? 236 GLU H CG  1 
ATOM   25945 C CD  . GLU H 1 236 ? 106.754 -11.236  42.134  1.00 33.93  ? 236 GLU H CD  1 
ATOM   25946 O OE1 . GLU H 1 236 ? 106.820 -10.436  43.097  1.00 28.56  ? 236 GLU H OE1 1 
ATOM   25947 O OE2 . GLU H 1 236 ? 107.134 -10.991  40.945  1.00 31.93  ? 236 GLU H OE2 1 
ATOM   25948 N N   . SER H 1 237 ? 103.033 -13.888  41.439  1.00 25.47  ? 237 SER H N   1 
ATOM   25949 C CA  . SER H 1 237 ? 102.111 -14.452  40.456  1.00 26.01  ? 237 SER H CA  1 
ATOM   25950 C C   . SER H 1 237 ? 102.725 -14.495  39.056  1.00 26.64  ? 237 SER H C   1 
ATOM   25951 O O   . SER H 1 237 ? 102.088 -15.014  38.104  1.00 25.25  ? 237 SER H O   1 
ATOM   25952 C CB  . SER H 1 237 ? 100.758 -13.749  40.436  1.00 26.49  ? 237 SER H CB  1 
ATOM   25953 O OG  . SER H 1 237 ? 100.868 -12.384  39.995  1.00 29.58  ? 237 SER H OG  1 
ATOM   25954 N N   . GLY H 1 238 ? 103.955 -13.955  38.919  1.00 24.69  ? 238 GLY H N   1 
ATOM   25955 C CA  . GLY H 1 238 ? 104.559 -13.787  37.597  1.00 26.00  ? 238 GLY H CA  1 
ATOM   25956 C C   . GLY H 1 238 ? 105.406 -14.986  37.144  1.00 25.84  ? 238 GLY H C   1 
ATOM   25957 O O   . GLY H 1 238 ? 105.738 -15.085  35.967  1.00 28.23  ? 238 GLY H O   1 
ATOM   25958 N N   . ASN H 1 239 ? 105.723 -15.909  38.073  1.00 23.08  ? 239 ASN H N   1 
ATOM   25959 C CA  . ASN H 1 239 ? 106.363 -17.165  37.725  1.00 22.55  ? 239 ASN H CA  1 
ATOM   25960 C C   . ASN H 1 239 ? 105.413 -17.987  36.831  1.00 22.52  ? 239 ASN H C   1 
ATOM   25961 O O   . ASN H 1 239 ? 104.203 -17.751  36.777  1.00 21.91  ? 239 ASN H O   1 
ATOM   25962 C CB  . ASN H 1 239 ? 106.832 -17.852  39.006  1.00 21.26  ? 239 ASN H CB  1 
ATOM   25963 C CG  . ASN H 1 239 ? 105.722 -18.470  39.821  1.00 21.68  ? 239 ASN H CG  1 
ATOM   25964 O OD1 . ASN H 1 239 ? 105.200 -19.522  39.452  1.00 20.55  ? 239 ASN H OD1 1 
ATOM   25965 N ND2 . ASN H 1 239 ? 105.430 -17.856  40.966  1.00 22.57  ? 239 ASN H ND2 1 
ATOM   25966 N N   . VAL H 1 240 ? 105.984 -18.895  36.035  1.00 21.90  ? 240 VAL H N   1 
ATOM   25967 C CA  . VAL H 1 240 ? 105.233 -19.507  34.938  1.00 21.87  ? 240 VAL H CA  1 
ATOM   25968 C C   . VAL H 1 240 ? 104.040 -20.313  35.471  1.00 21.46  ? 240 VAL H C   1 
ATOM   25969 O O   . VAL H 1 240 ? 102.943 -20.213  34.937  1.00 21.47  ? 240 VAL H O   1 
ATOM   25970 C CB  . VAL H 1 240 ? 106.144 -20.372  34.044  1.00 20.55  ? 240 VAL H CB  1 
ATOM   25971 C CG1 . VAL H 1 240 ? 105.349 -21.271  33.101  1.00 21.81  ? 240 VAL H CG1 1 
ATOM   25972 C CG2 . VAL H 1 240 ? 107.112 -19.495  33.261  1.00 22.16  ? 240 VAL H CG2 1 
ATOM   25973 N N   . SER H 1 241 ? 104.252 -21.100  36.532  1.00 21.88  ? 241 SER H N   1 
ATOM   25974 C CA  . SER H 1 241 ? 103.192 -21.960  37.048  1.00 23.36  ? 241 SER H CA  1 
ATOM   25975 C C   . SER H 1 241 ? 102.053 -21.118  37.643  1.00 22.22  ? 241 SER H C   1 
ATOM   25976 O O   . SER H 1 241 ? 100.882 -21.344  37.315  1.00 22.67  ? 241 SER H O   1 
ATOM   25977 C CB  . SER H 1 241 ? 103.734 -23.007  37.993  1.00 20.41  ? 241 SER H CB  1 
ATOM   25978 O OG  . SER H 1 241 ? 104.389 -22.455  39.117  1.00 20.58  ? 241 SER H OG  1 
ATOM   25979 N N   . ALA H 1 242 ? 102.391 -20.119  38.475  1.00 20.62  ? 242 ALA H N   1 
ATOM   25980 C CA  . ALA H 1 242 ? 101.373 -19.299  39.125  1.00 19.21  ? 242 ALA H CA  1 
ATOM   25981 C C   . ALA H 1 242 ? 100.618 -18.456  38.092  1.00 18.61  ? 242 ALA H C   1 
ATOM   25982 O O   . ALA H 1 242 ? 99.403  -18.264  38.176  1.00 17.75  ? 242 ALA H O   1 
ATOM   25983 C CB  . ALA H 1 242 ? 102.012 -18.439  40.202  1.00 20.04  ? 242 ALA H CB  1 
ATOM   25984 N N   . HIS H 1 243 ? 101.362 -17.937  37.129  1.00 17.95  ? 243 HIS H N   1 
ATOM   25985 C CA  . HIS H 1 243 ? 100.780 -17.131  36.073  1.00 17.24  ? 243 HIS H CA  1 
ATOM   25986 C C   . HIS H 1 243 ? 99.847  -17.979  35.212  1.00 17.76  ? 243 HIS H C   1 
ATOM   25987 O O   . HIS H 1 243 ? 98.757  -17.537  34.818  1.00 18.49  ? 243 HIS H O   1 
ATOM   25988 C CB  . HIS H 1 243 ? 101.929 -16.502  35.275  1.00 16.72  ? 243 HIS H CB  1 
ATOM   25989 C CG  . HIS H 1 243 ? 101.517 -15.586  34.159  1.00 18.18  ? 243 HIS H CG  1 
ATOM   25990 N ND1 . HIS H 1 243 ? 102.389 -15.178  33.173  1.00 18.32  ? 243 HIS H ND1 1 
ATOM   25991 C CD2 . HIS H 1 243 ? 100.299 -15.069  33.829  1.00 18.54  ? 243 HIS H CD2 1 
ATOM   25992 C CE1 . HIS H 1 243 ? 101.722 -14.405  32.317  1.00 19.27  ? 243 HIS H CE1 1 
ATOM   25993 N NE2 . HIS H 1 243 ? 100.428 -14.349  32.685  1.00 18.62  ? 243 HIS H NE2 1 
ATOM   25994 N N   . THR H 1 244 ? 100.272 -19.203  34.897  1.00 17.43  ? 244 THR H N   1 
ATOM   25995 C CA  . THR H 1 244 ? 99.463  -20.074  34.058  1.00 17.94  ? 244 THR H CA  1 
ATOM   25996 C C   . THR H 1 244 ? 98.122  -20.351  34.749  1.00 16.92  ? 244 THR H C   1 
ATOM   25997 O O   . THR H 1 244 ? 97.068  -20.251  34.116  1.00 15.47  ? 244 THR H O   1 
ATOM   25998 C CB  . THR H 1 244 ? 100.201 -21.390  33.729  1.00 18.13  ? 244 THR H CB  1 
ATOM   25999 O OG1 . THR H 1 244 ? 101.378 -21.101  32.962  1.00 17.01  ? 244 THR H OG1 1 
ATOM   26000 C CG2 . THR H 1 244 ? 99.330  -22.364  32.957  1.00 17.96  ? 244 THR H CG2 1 
ATOM   26001 N N   . ALA H 1 245 ? 98.162  -20.680  36.053  1.00 16.10  ? 245 ALA H N   1 
ATOM   26002 C CA  . ALA H 1 245 ? 96.941  -20.907  36.805  1.00 16.75  ? 245 ALA H CA  1 
ATOM   26003 C C   . ALA H 1 245 ? 96.049  -19.662  36.736  1.00 18.10  ? 245 ALA H C   1 
ATOM   26004 O O   . ALA H 1 245 ? 94.844  -19.739  36.507  1.00 17.10  ? 245 ALA H O   1 
ATOM   26005 C CB  . ALA H 1 245 ? 97.277  -21.256  38.251  1.00 16.70  ? 245 ALA H CB  1 
ATOM   26006 N N   . HIS H 1 246 ? 96.662  -18.503  36.999  1.00 20.48  ? 246 HIS H N   1 
ATOM   26007 C CA  . HIS H 1 246 ? 95.950  -17.235  37.042  1.00 19.88  ? 246 HIS H CA  1 
ATOM   26008 C C   . HIS H 1 246 ? 95.297  -16.957  35.683  1.00 19.87  ? 246 HIS H C   1 
ATOM   26009 O O   . HIS H 1 246 ? 94.132  -16.584  35.601  1.00 19.71  ? 246 HIS H O   1 
ATOM   26010 C CB  . HIS H 1 246 ? 96.947  -16.140  37.453  1.00 21.16  ? 246 HIS H CB  1 
ATOM   26011 C CG  . HIS H 1 246 ? 96.437  -14.741  37.273  1.00 23.38  ? 246 HIS H CG  1 
ATOM   26012 N ND1 . HIS H 1 246 ? 95.548  -14.152  38.132  1.00 25.73  ? 246 HIS H ND1 1 
ATOM   26013 C CD2 . HIS H 1 246 ? 96.676  -13.853  36.266  1.00 23.83  ? 246 HIS H CD2 1 
ATOM   26014 C CE1 . HIS H 1 246 ? 95.256  -12.935  37.686  1.00 28.04  ? 246 HIS H CE1 1 
ATOM   26015 N NE2 . HIS H 1 246 ? 95.932  -12.736  36.525  1.00 26.05  ? 246 HIS H NE2 1 
ATOM   26016 N N   . LEU H 1 247 ? 96.076  -17.154  34.614  1.00 19.34  ? 247 LEU H N   1 
ATOM   26017 C CA  . LEU H 1 247 ? 95.610  -16.928  33.253  1.00 18.81  ? 247 LEU H CA  1 
ATOM   26018 C C   . LEU H 1 247 ? 94.412  -17.808  32.916  1.00 19.15  ? 247 LEU H C   1 
ATOM   26019 O O   . LEU H 1 247 ? 93.369  -17.334  32.449  1.00 19.86  ? 247 LEU H O   1 
ATOM   26020 C CB  . LEU H 1 247 ? 96.798  -17.184  32.324  1.00 18.92  ? 247 LEU H CB  1 
ATOM   26021 C CG  . LEU H 1 247 ? 96.505  -17.220  30.827  1.00 19.58  ? 247 LEU H CG  1 
ATOM   26022 C CD1 . LEU H 1 247 ? 95.823  -15.957  30.338  1.00 19.13  ? 247 LEU H CD1 1 
ATOM   26023 C CD2 . LEU H 1 247 ? 97.796  -17.426  30.070  1.00 20.68  ? 247 LEU H CD2 1 
ATOM   26024 N N   . VAL H 1 248 ? 94.559  -19.109  33.166  1.00 18.72  ? 248 VAL H N   1 
ATOM   26025 C CA  . VAL H 1 248 ? 93.504  -20.051  32.834  1.00 17.38  ? 248 VAL H CA  1 
ATOM   26026 C C   . VAL H 1 248 ? 92.246  -19.744  33.653  1.00 18.39  ? 248 VAL H C   1 
ATOM   26027 O O   . VAL H 1 248 ? 91.157  -19.642  33.084  1.00 19.73  ? 248 VAL H O   1 
ATOM   26028 C CB  . VAL H 1 248 ? 94.020  -21.487  33.011  1.00 18.17  ? 248 VAL H CB  1 
ATOM   26029 C CG1 . VAL H 1 248 ? 92.884  -22.507  33.013  1.00 18.32  ? 248 VAL H CG1 1 
ATOM   26030 C CG2 . VAL H 1 248 ? 95.048  -21.825  31.951  1.00 18.40  ? 248 VAL H CG2 1 
ATOM   26031 N N   . ALA H 1 249 ? 92.403  -19.534  34.969  1.00 18.37  ? 249 ALA H N   1 
ATOM   26032 C CA  . ALA H 1 249 ? 91.288  -19.186  35.851  1.00 22.42  ? 249 ALA H CA  1 
ATOM   26033 C C   . ALA H 1 249 ? 90.604  -17.856  35.477  1.00 21.12  ? 249 ALA H C   1 
ATOM   26034 O O   . ALA H 1 249 ? 89.408  -17.681  35.749  1.00 20.63  ? 249 ALA H O   1 
ATOM   26035 C CB  . ALA H 1 249 ? 91.747  -19.158  37.291  1.00 20.95  ? 249 ALA H CB  1 
ATOM   26036 N N   . SER H 1 250 ? 91.359  -16.946  34.842  1.00 22.65  ? 250 SER H N   1 
ATOM   26037 C CA  . SER H 1 250 ? 90.844  -15.645  34.422  1.00 22.08  ? 250 SER H CA  1 
ATOM   26038 C C   . SER H 1 250 ? 89.722  -15.787  33.396  1.00 21.02  ? 250 SER H C   1 
ATOM   26039 O O   . SER H 1 250 ? 88.863  -14.896  33.307  1.00 20.53  ? 250 SER H O   1 
ATOM   26040 C CB  . SER H 1 250 ? 91.951  -14.728  33.938  1.00 20.84  ? 250 SER H CB  1 
ATOM   26041 O OG  . SER H 1 250 ? 92.304  -14.998  32.605  1.00 22.07  ? 250 SER H OG  1 
ATOM   26042 N N   . ALA H 1 251 ? 89.693  -16.919  32.669  1.00 20.96  ? 251 ALA H N   1 
ATOM   26043 C CA  . ALA H 1 251 ? 88.604  -17.218  31.749  1.00 20.34  ? 251 ALA H CA  1 
ATOM   26044 C C   . ALA H 1 251 ? 87.447  -17.928  32.466  1.00 21.36  ? 251 ALA H C   1 
ATOM   26045 O O   . ALA H 1 251 ? 86.494  -18.350  31.809  1.00 20.14  ? 251 ALA H O   1 
ATOM   26046 C CB  . ALA H 1 251 ? 89.100  -18.030  30.575  1.00 19.60  ? 251 ALA H CB  1 
ATOM   26047 N N   . LEU H 1 252 ? 87.533  -18.020  33.807  1.00 20.57  ? 252 LEU H N   1 
ATOM   26048 C CA  . LEU H 1 252 ? 86.546  -18.636  34.689  1.00 22.51  ? 252 LEU H CA  1 
ATOM   26049 C C   . LEU H 1 252 ? 86.557  -20.165  34.572  1.00 22.10  ? 252 LEU H C   1 
ATOM   26050 O O   . LEU H 1 252 ? 85.586  -20.836  34.947  1.00 23.81  ? 252 LEU H O   1 
ATOM   26051 C CB  . LEU H 1 252 ? 85.142  -18.032  34.467  1.00 22.74  ? 252 LEU H CB  1 
ATOM   26052 C CG  . LEU H 1 252 ? 85.034  -16.539  34.798  1.00 24.55  ? 252 LEU H CG  1 
ATOM   26053 C CD1 . LEU H 1 252 ? 83.605  -16.028  34.739  1.00 24.61  ? 252 LEU H CD1 1 
ATOM   26054 C CD2 . LEU H 1 252 ? 85.613  -16.213  36.180  1.00 25.34  ? 252 LEU H CD2 1 
ATOM   26055 N N   . SER H 1 253 ? 87.690  -20.716  34.103  1.00 23.73  ? 253 SER H N   1 
ATOM   26056 C CA  . SER H 1 253 ? 88.018  -22.115  34.281  1.00 21.28  ? 253 SER H CA  1 
ATOM   26057 C C   . SER H 1 253 ? 88.257  -22.360  35.765  1.00 20.09  ? 253 SER H C   1 
ATOM   26058 O O   . SER H 1 253 ? 88.842  -21.533  36.474  1.00 20.86  ? 253 SER H O   1 
ATOM   26059 C CB  . SER H 1 253 ? 89.203  -22.510  33.439  1.00 20.44  ? 253 SER H CB  1 
ATOM   26060 O OG  . SER H 1 253 ? 88.872  -22.472  32.053  1.00 22.98  ? 253 SER H OG  1 
ATOM   26061 N N   . ASP H 1 254 ? 87.770  -23.509  36.231  1.00 20.13  ? 254 ASP H N   1 
ATOM   26062 C CA  . ASP H 1 254 ? 87.882  -23.890  37.629  1.00 18.13  ? 254 ASP H CA  1 
ATOM   26063 C C   . ASP H 1 254 ? 89.339  -24.220  37.952  1.00 17.78  ? 254 ASP H C   1 
ATOM   26064 O O   . ASP H 1 254 ? 90.191  -24.278  37.072  1.00 17.07  ? 254 ASP H O   1 
ATOM   26065 C CB  . ASP H 1 254 ? 86.918  -25.034  37.940  1.00 19.24  ? 254 ASP H CB  1 
ATOM   26066 C CG  . ASP H 1 254 ? 87.182  -26.295  37.132  1.00 18.73  ? 254 ASP H CG  1 
ATOM   26067 O OD1 . ASP H 1 254 ? 88.250  -26.915  37.374  1.00 18.16  ? 254 ASP H OD1 1 
ATOM   26068 O OD2 . ASP H 1 254 ? 86.341  -26.632  36.256  1.00 19.35  ? 254 ASP H OD2 1 
ATOM   26069 N N   . ALA H 1 255 ? 89.594  -24.420  39.254  1.00 17.92  ? 255 ALA H N   1 
ATOM   26070 C CA  . ALA H 1 255 ? 90.906  -24.627  39.817  1.00 17.42  ? 255 ALA H CA  1 
ATOM   26071 C C   . ALA H 1 255 ? 91.545  -25.913  39.317  1.00 16.78  ? 255 ALA H C   1 
ATOM   26072 O O   . ALA H 1 255 ? 92.772  -26.016  39.356  1.00 19.17  ? 255 ALA H O   1 
ATOM   26073 C CB  . ALA H 1 255 ? 90.800  -24.639  41.344  1.00 19.16  ? 255 ALA H CB  1 
ATOM   26074 N N   . TYR H 1 256 ? 90.742  -26.923  38.929  1.00 19.29  ? 256 TYR H N   1 
ATOM   26075 C CA  . TYR H 1 256 ? 91.303  -28.178  38.449  1.00 17.63  ? 256 TYR H CA  1 
ATOM   26076 C C   . TYR H 1 256 ? 91.907  -27.959  37.059  1.00 18.28  ? 256 TYR H C   1 
ATOM   26077 O O   . TYR H 1 256 ? 93.056  -28.337  36.814  1.00 16.25  ? 256 TYR H O   1 
ATOM   26078 C CB  . TYR H 1 256 ? 90.265  -29.300  38.453  1.00 18.65  ? 256 TYR H CB  1 
ATOM   26079 C CG  . TYR H 1 256 ? 89.749  -29.674  39.828  1.00 20.51  ? 256 TYR H CG  1 
ATOM   26080 C CD1 . TYR H 1 256 ? 90.423  -30.582  40.633  1.00 18.34  ? 256 TYR H CD1 1 
ATOM   26081 C CD2 . TYR H 1 256 ? 88.582  -29.109  40.329  1.00 19.99  ? 256 TYR H CD2 1 
ATOM   26082 C CE1 . TYR H 1 256 ? 89.951  -30.915  41.893  1.00 18.76  ? 256 TYR H CE1 1 
ATOM   26083 C CE2 . TYR H 1 256 ? 88.109  -29.429  41.595  1.00 20.03  ? 256 TYR H CE2 1 
ATOM   26084 C CZ  . TYR H 1 256 ? 88.792  -30.341  42.382  1.00 18.72  ? 256 TYR H CZ  1 
ATOM   26085 O OH  . TYR H 1 256 ? 88.314  -30.627  43.651  1.00 18.38  ? 256 TYR H OH  1 
ATOM   26086 N N   . TYR H 1 257 ? 91.159  -27.323  36.160  1.00 17.02  ? 257 TYR H N   1 
ATOM   26087 C CA  . TYR H 1 257 ? 91.727  -26.923  34.881  1.00 18.46  ? 257 TYR H CA  1 
ATOM   26088 C C   . TYR H 1 257 ? 92.953  -26.029  35.106  1.00 19.85  ? 257 TYR H C   1 
ATOM   26089 O O   . TYR H 1 257 ? 93.973  -26.225  34.460  1.00 20.02  ? 257 TYR H O   1 
ATOM   26090 C CB  . TYR H 1 257 ? 90.735  -26.116  34.043  1.00 18.57  ? 257 TYR H CB  1 
ATOM   26091 C CG  . TYR H 1 257 ? 89.692  -26.910  33.300  1.00 18.23  ? 257 TYR H CG  1 
ATOM   26092 C CD1 . TYR H 1 257 ? 90.013  -27.995  32.514  1.00 17.50  ? 257 TYR H CD1 1 
ATOM   26093 C CD2 . TYR H 1 257 ? 88.359  -26.516  33.351  1.00 19.81  ? 257 TYR H CD2 1 
ATOM   26094 C CE1 . TYR H 1 257 ? 89.039  -28.681  31.799  1.00 18.60  ? 257 TYR H CE1 1 
ATOM   26095 C CE2 . TYR H 1 257 ? 87.375  -27.191  32.649  1.00 18.30  ? 257 TYR H CE2 1 
ATOM   26096 C CZ  . TYR H 1 257 ? 87.718  -28.274  31.859  1.00 18.62  ? 257 TYR H CZ  1 
ATOM   26097 O OH  . TYR H 1 257 ? 86.725  -28.936  31.186  1.00 18.37  ? 257 TYR H OH  1 
ATOM   26098 N N   . ALA H 1 258 ? 92.851  -25.069  36.048  1.00 17.94  ? 258 ALA H N   1 
ATOM   26099 C CA  . ALA H 1 258 ? 93.857  -24.027  36.178  1.00 17.57  ? 258 ALA H CA  1 
ATOM   26100 C C   . ALA H 1 258 ? 95.140  -24.601  36.757  1.00 18.29  ? 258 ALA H C   1 
ATOM   26101 O O   . ALA H 1 258 ? 96.226  -24.250  36.296  1.00 15.77  ? 258 ALA H O   1 
ATOM   26102 C CB  . ALA H 1 258 ? 93.350  -22.871  37.009  1.00 16.63  ? 258 ALA H CB  1 
ATOM   26103 N N   . TYR H 1 259 ? 95.004  -25.494  37.756  1.00 16.96  ? 259 TYR H N   1 
ATOM   26104 C CA  . TYR H 1 259 ? 96.194  -26.011  38.397  1.00 17.77  ? 259 TYR H CA  1 
ATOM   26105 C C   . TYR H 1 259 ? 96.817  -27.144  37.564  1.00 17.76  ? 259 TYR H C   1 
ATOM   26106 O O   . TYR H 1 259 ? 98.034  -27.328  37.552  1.00 17.21  ? 259 TYR H O   1 
ATOM   26107 C CB  . TYR H 1 259 ? 95.948  -26.423  39.863  1.00 16.94  ? 259 TYR H CB  1 
ATOM   26108 C CG  . TYR H 1 259 ? 97.252  -26.375  40.615  1.00 15.41  ? 259 TYR H CG  1 
ATOM   26109 C CD1 . TYR H 1 259 ? 97.906  -25.166  40.768  1.00 16.35  ? 259 TYR H CD1 1 
ATOM   26110 C CD2 . TYR H 1 259 ? 97.904  -27.512  41.055  1.00 17.03  ? 259 TYR H CD2 1 
ATOM   26111 C CE1 . TYR H 1 259 ? 99.141  -25.080  41.394  1.00 15.59  ? 259 TYR H CE1 1 
ATOM   26112 C CE2 . TYR H 1 259 ? 99.140  -27.441  41.695  1.00 16.42  ? 259 TYR H CE2 1 
ATOM   26113 C CZ  . TYR H 1 259 ? 99.771  -26.214  41.860  1.00 15.81  ? 259 TYR H CZ  1 
ATOM   26114 O OH  . TYR H 1 259 ? 101.031 -26.057  42.443  1.00 14.57  ? 259 TYR H OH  1 
ATOM   26115 N N   . SER H 1 260 ? 95.998  -27.927  36.862  1.00 20.18  ? 260 SER H N   1 
ATOM   26116 C CA  . SER H 1 260 ? 96.538  -28.870  35.882  1.00 18.43  ? 260 SER H CA  1 
ATOM   26117 C C   . SER H 1 260 ? 97.437  -28.145  34.864  1.00 17.21  ? 260 SER H C   1 
ATOM   26118 O O   . SER H 1 260 ? 98.577  -28.561  34.617  1.00 15.98  ? 260 SER H O   1 
ATOM   26119 C CB  . SER H 1 260 ? 95.438  -29.654  35.195  1.00 16.84  ? 260 SER H CB  1 
ATOM   26120 O OG  . SER H 1 260 ? 96.006  -30.571  34.287  1.00 14.83  ? 260 SER H OG  1 
ATOM   26121 N N   . ALA H 1 261 ? 96.901  -27.080  34.256  1.00 17.89  ? 261 ALA H N   1 
ATOM   26122 C CA  . ALA H 1 261 ? 97.644  -26.203  33.353  1.00 17.00  ? 261 ALA H CA  1 
ATOM   26123 C C   . ALA H 1 261 ? 98.927  -25.694  33.995  1.00 16.72  ? 261 ALA H C   1 
ATOM   26124 O O   . ALA H 1 261 ? 99.980  -25.691  33.354  1.00 18.70  ? 261 ALA H O   1 
ATOM   26125 C CB  . ALA H 1 261 ? 96.754  -25.059  32.925  1.00 17.42  ? 261 ALA H CB  1 
ATOM   26126 N N   . ALA H 1 262 ? 98.852  -25.298  35.270  1.00 17.72  ? 262 ALA H N   1 
ATOM   26127 C CA  . ALA H 1 262 ? 100.006 -24.789  35.996  1.00 18.54  ? 262 ALA H CA  1 
ATOM   26128 C C   . ALA H 1 262 ? 101.117 -25.834  36.053  1.00 19.98  ? 262 ALA H C   1 
ATOM   26129 O O   . ALA H 1 262 ? 102.308 -25.503  35.931  1.00 18.24  ? 262 ALA H O   1 
ATOM   26130 C CB  . ALA H 1 262 ? 99.604  -24.342  37.383  1.00 19.74  ? 262 ALA H CB  1 
ATOM   26131 N N   . MET H 1 263 ? 100.750 -27.101  36.300  1.00 19.87  ? 263 MET H N   1 
ATOM   26132 C CA  . MET H 1 263 ? 101.738 -28.158  36.403  1.00 17.69  ? 263 MET H CA  1 
ATOM   26133 C C   . MET H 1 263 ? 102.355 -28.488  35.041  1.00 16.71  ? 263 MET H C   1 
ATOM   26134 O O   . MET H 1 263 ? 103.505 -28.922  34.973  1.00 16.34  ? 263 MET H O   1 
ATOM   26135 C CB  . MET H 1 263 ? 101.111 -29.392  37.050  1.00 18.38  ? 263 MET H CB  1 
ATOM   26136 C CG  . MET H 1 263 ? 100.643 -29.122  38.484  1.00 18.66  ? 263 MET H CG  1 
ATOM   26137 S SD  . MET H 1 263 ? 101.977 -28.528  39.553  1.00 18.06  ? 263 MET H SD  1 
ATOM   26138 C CE  . MET H 1 263 ? 101.797 -26.765  39.375  1.00 18.98  ? 263 MET H CE  1 
ATOM   26139 N N   . CYS H 1 264 ? 101.617 -28.278  33.955  1.00 19.35  ? 264 CYS H N   1 
ATOM   26140 C CA  . CYS H 1 264 ? 102.201 -28.338  32.615  1.00 19.64  ? 264 CYS H CA  1 
ATOM   26141 C C   . CYS H 1 264 ? 103.346 -27.319  32.463  1.00 18.82  ? 264 CYS H C   1 
ATOM   26142 O O   . CYS H 1 264 ? 104.350 -27.622  31.850  1.00 18.63  ? 264 CYS H O   1 
ATOM   26143 C CB  . CYS H 1 264 ? 101.144 -28.094  31.543  1.00 20.03  ? 264 CYS H CB  1 
ATOM   26144 S SG  . CYS H 1 264 ? 99.855  -29.385  31.465  1.00 20.70  ? 264 CYS H SG  1 
ATOM   26145 N N   . GLY H 1 265 ? 103.192 -26.113  33.019  1.00 20.57  ? 265 GLY H N   1 
ATOM   26146 C CA  . GLY H 1 265 ? 104.255 -25.109  33.024  1.00 20.95  ? 265 GLY H CA  1 
ATOM   26147 C C   . GLY H 1 265 ? 105.393 -25.429  33.988  1.00 20.47  ? 265 GLY H C   1 
ATOM   26148 O O   . GLY H 1 265 ? 106.560 -25.268  33.642  1.00 20.37  ? 265 GLY H O   1 
ATOM   26149 N N   . LEU H 1 266 ? 105.060 -25.906  35.197  1.00 18.75  ? 266 LEU H N   1 
ATOM   26150 C CA  . LEU H 1 266 ? 106.084 -26.239  36.183  1.00 18.63  ? 266 LEU H CA  1 
ATOM   26151 C C   . LEU H 1 266 ? 106.944 -27.396  35.696  1.00 19.83  ? 266 LEU H C   1 
ATOM   26152 O O   . LEU H 1 266 ? 108.112 -27.516  36.101  1.00 21.70  ? 266 LEU H O   1 
ATOM   26153 C CB  . LEU H 1 266 ? 105.416 -26.550  37.521  1.00 20.86  ? 266 LEU H CB  1 
ATOM   26154 C CG  . LEU H 1 266 ? 106.366 -26.759  38.711  1.00 21.25  ? 266 LEU H CG  1 
ATOM   26155 C CD1 . LEU H 1 266 ? 107.160 -25.525  39.037  1.00 20.48  ? 266 LEU H CD1 1 
ATOM   26156 C CD2 . LEU H 1 266 ? 105.609 -27.178  39.966  1.00 21.34  ? 266 LEU H CD2 1 
ATOM   26157 N N   . ALA H 1 267 ? 106.381 -28.254  34.823  1.00 20.14  ? 267 ALA H N   1 
ATOM   26158 C CA  . ALA H 1 267 ? 107.131 -29.372  34.263  1.00 21.19  ? 267 ALA H CA  1 
ATOM   26159 C C   . ALA H 1 267 ? 108.291 -28.896  33.382  1.00 22.94  ? 267 ALA H C   1 
ATOM   26160 O O   . ALA H 1 267 ? 109.206 -29.683  33.117  1.00 23.61  ? 267 ALA H O   1 
ATOM   26161 C CB  . ALA H 1 267 ? 106.219 -30.276  33.472  1.00 22.98  ? 267 ALA H CB  1 
ATOM   26162 N N   . GLY H 1 268 ? 108.247 -27.633  32.941  1.00 21.21  ? 268 GLY H N   1 
ATOM   26163 C CA  . GLY H 1 268 ? 109.217 -27.093  31.999  1.00 22.32  ? 268 GLY H CA  1 
ATOM   26164 C C   . GLY H 1 268 ? 110.636 -27.065  32.562  1.00 21.48  ? 268 GLY H C   1 
ATOM   26165 O O   . GLY H 1 268 ? 110.851 -26.717  33.721  1.00 21.11  ? 268 GLY H O   1 
ATOM   26166 N N   . PRO H 1 269 ? 111.657 -27.472  31.774  1.00 21.31  ? 269 PRO H N   1 
ATOM   26167 C CA  . PRO H 1 269 ? 113.040 -27.391  32.233  1.00 22.03  ? 269 PRO H CA  1 
ATOM   26168 C C   . PRO H 1 269 ? 113.475 -26.022  32.761  1.00 21.38  ? 269 PRO H C   1 
ATOM   26169 O O   . PRO H 1 269 ? 114.298 -25.975  33.656  1.00 22.83  ? 269 PRO H O   1 
ATOM   26170 C CB  . PRO H 1 269 ? 113.821 -27.719  30.952  1.00 23.37  ? 269 PRO H CB  1 
ATOM   26171 C CG  . PRO H 1 269 ? 112.904 -28.644  30.209  1.00 22.13  ? 269 PRO H CG  1 
ATOM   26172 C CD  . PRO H 1 269 ? 111.533 -28.046  30.425  1.00 20.25  ? 269 PRO H CD  1 
ATOM   26173 N N   . LEU H 1 270 ? 112.881 -24.920  32.272  1.00 21.80  ? 270 LEU H N   1 
ATOM   26174 C CA  . LEU H 1 270 ? 113.276 -23.595  32.725  1.00 22.55  ? 270 LEU H CA  1 
ATOM   26175 C C   . LEU H 1 270 ? 112.482 -23.163  33.960  1.00 24.50  ? 270 LEU H C   1 
ATOM   26176 O O   . LEU H 1 270 ? 112.590 -22.007  34.379  1.00 25.66  ? 270 LEU H O   1 
ATOM   26177 C CB  . LEU H 1 270 ? 113.099 -22.585  31.590  1.00 21.67  ? 270 LEU H CB  1 
ATOM   26178 C CG  . LEU H 1 270 ? 113.938 -22.826  30.340  1.00 22.53  ? 270 LEU H CG  1 
ATOM   26179 C CD1 . LEU H 1 270 ? 113.857 -21.636  29.403  1.00 21.44  ? 270 LEU H CD1 1 
ATOM   26180 C CD2 . LEU H 1 270 ? 115.413 -23.118  30.677  1.00 24.49  ? 270 LEU H CD2 1 
ATOM   26181 N N   . HIS H 1 271 ? 111.693 -24.068  34.562  1.00 24.50  ? 271 HIS H N   1 
ATOM   26182 C CA  . HIS H 1 271 ? 110.888 -23.694  35.713  1.00 24.55  ? 271 HIS H CA  1 
ATOM   26183 C C   . HIS H 1 271 ? 110.991 -24.713  36.847  1.00 24.21  ? 271 HIS H C   1 
ATOM   26184 O O   . HIS H 1 271 ? 111.226 -24.291  37.983  1.00 29.15  ? 271 HIS H O   1 
ATOM   26185 C CB  . HIS H 1 271 ? 109.429 -23.456  35.293  1.00 23.66  ? 271 HIS H CB  1 
ATOM   26186 C CG  . HIS H 1 271 ? 108.579 -22.848  36.365  1.00 25.28  ? 271 HIS H CG  1 
ATOM   26187 N ND1 . HIS H 1 271 ? 109.088 -22.246  37.498  1.00 24.40  ? 271 HIS H ND1 1 
ATOM   26188 C CD2 . HIS H 1 271 ? 107.231 -22.789  36.459  1.00 24.13  ? 271 HIS H CD2 1 
ATOM   26189 C CE1 . HIS H 1 271 ? 108.091 -21.815  38.252  1.00 24.23  ? 271 HIS H CE1 1 
ATOM   26190 N NE2 . HIS H 1 271 ? 106.932 -22.120  37.614  1.00 25.72  ? 271 HIS H NE2 1 
ATOM   26191 N N   . GLY H 1 272 ? 110.791 -26.025  36.592  1.00 24.91  ? 272 GLY H N   1 
ATOM   26192 C CA  . GLY H 1 272 ? 110.645 -26.965  37.695  1.00 27.70  ? 272 GLY H CA  1 
ATOM   26193 C C   . GLY H 1 272 ? 111.782 -27.967  37.894  1.00 29.59  ? 272 GLY H C   1 
ATOM   26194 O O   . GLY H 1 272 ? 111.672 -28.853  38.749  1.00 30.08  ? 272 GLY H O   1 
ATOM   26195 N N   . LEU H 1 273 ? 112.890 -27.833  37.131  1.00 31.89  ? 273 LEU H N   1 
ATOM   26196 C CA  . LEU H 1 273 ? 113.908 -28.876  37.097  1.00 34.82  ? 273 LEU H CA  1 
ATOM   26197 C C   . LEU H 1 273 ? 115.195 -28.497  37.852  1.00 35.45  ? 273 LEU H C   1 
ATOM   26198 O O   . LEU H 1 273 ? 116.084 -29.332  37.983  1.00 37.11  ? 273 LEU H O   1 
ATOM   26199 C CB  . LEU H 1 273 ? 114.198 -29.199  35.624  1.00 35.62  ? 273 LEU H CB  1 
ATOM   26200 C CG  . LEU H 1 273 ? 113.453 -30.413  35.070  1.00 38.85  ? 273 LEU H CG  1 
ATOM   26201 C CD1 . LEU H 1 273 ? 111.942 -30.238  35.175  1.00 39.52  ? 273 LEU H CD1 1 
ATOM   26202 C CD2 . LEU H 1 273 ? 113.857 -30.713  33.628  1.00 39.97  ? 273 LEU H CD2 1 
ATOM   26203 N N   . ALA H 1 274 ? 115.324 -27.269  38.352  1.00 35.35  ? 274 ALA H N   1 
ATOM   26204 C CA  . ALA H 1 274 ? 116.634 -26.789  38.771  1.00 37.22  ? 274 ALA H CA  1 
ATOM   26205 C C   . ALA H 1 274 ? 117.149 -27.572  39.985  1.00 41.63  ? 274 ALA H C   1 
ATOM   26206 O O   . ALA H 1 274 ? 118.361 -27.775  40.133  1.00 37.14  ? 274 ALA H O   1 
ATOM   26207 C CB  . ALA H 1 274 ? 116.602 -25.301  39.039  1.00 35.85  ? 274 ALA H CB  1 
ATOM   26208 N N   . ASN H 1 275 ? 116.223 -28.016  40.854  1.00 40.75  ? 275 ASN H N   1 
ATOM   26209 C CA  . ASN H 1 275 ? 116.558 -28.796  42.039  1.00 42.05  ? 275 ASN H CA  1 
ATOM   26210 C C   . ASN H 1 275 ? 117.346 -30.040  41.630  1.00 44.03  ? 275 ASN H C   1 
ATOM   26211 O O   . ASN H 1 275 ? 118.471 -30.247  42.105  1.00 42.86  ? 275 ASN H O   1 
ATOM   26212 C CB  . ASN H 1 275 ? 115.276 -29.112  42.828  1.00 45.09  ? 275 ASN H CB  1 
ATOM   26213 C CG  . ASN H 1 275 ? 115.488 -30.104  43.952  1.00 50.14  ? 275 ASN H CG  1 
ATOM   26214 O OD1 . ASN H 1 275 ? 116.537 -30.756  44.025  1.00 61.55  ? 275 ASN H OD1 1 
ATOM   26215 N ND2 . ASN H 1 275 ? 114.473 -30.270  44.793  1.00 41.64  ? 275 ASN H ND2 1 
ATOM   26216 N N   . GLN H 1 276 ? 116.760 -30.852  40.733  1.00 42.32  ? 276 GLN H N   1 
ATOM   26217 C CA  . GLN H 1 276 ? 117.386 -32.095  40.311  1.00 43.13  ? 276 GLN H CA  1 
ATOM   26218 C C   . GLN H 1 276 ? 118.653 -31.808  39.486  1.00 41.54  ? 276 GLN H C   1 
ATOM   26219 O O   . GLN H 1 276 ? 119.571 -32.621  39.500  1.00 39.10  ? 276 GLN H O   1 
ATOM   26220 C CB  . GLN H 1 276 ? 116.412 -33.066  39.611  1.00 38.67  ? 276 GLN H CB  1 
ATOM   26221 C CG  . GLN H 1 276 ? 115.459 -32.498  38.573  1.00 38.12  ? 276 GLN H CG  1 
ATOM   26222 C CD  . GLN H 1 276 ? 114.119 -32.067  39.135  1.00 35.11  ? 276 GLN H CD  1 
ATOM   26223 O OE1 . GLN H 1 276 ? 114.049 -31.252  40.063  1.00 34.08  ? 276 GLN H OE1 1 
ATOM   26224 N NE2 . GLN H 1 276 ? 113.034 -32.596  38.568  1.00 33.22  ? 276 GLN H NE2 1 
ATOM   26225 N N   . GLU H 1 277 ? 118.725 -30.670  38.786  1.00 45.62  ? 277 GLU H N   1 
ATOM   26226 C CA  . GLU H 1 277 ? 119.872 -30.388  37.927  1.00 49.29  ? 277 GLU H CA  1 
ATOM   26227 C C   . GLU H 1 277 ? 121.080 -29.961  38.774  1.00 46.01  ? 277 GLU H C   1 
ATOM   26228 O O   . GLU H 1 277 ? 122.215 -30.393  38.538  1.00 50.75  ? 277 GLU H O   1 
ATOM   26229 C CB  . GLU H 1 277 ? 119.491 -29.397  36.826  1.00 52.32  ? 277 GLU H CB  1 
ATOM   26230 C CG  . GLU H 1 277 ? 118.677 -30.062  35.718  1.00 61.47  ? 277 GLU H CG  1 
ATOM   26231 C CD  . GLU H 1 277 ? 118.141 -29.144  34.623  1.00 75.47  ? 277 GLU H CD  1 
ATOM   26232 O OE1 . GLU H 1 277 ? 118.298 -27.902  34.765  1.00 87.14  ? 277 GLU H OE1 1 
ATOM   26233 O OE2 . GLU H 1 277 ? 117.534 -29.663  33.635  1.00 71.36  ? 277 GLU H OE2 1 
ATOM   26234 N N   . VAL H 1 278 ? 120.826 -29.139  39.793  1.00 44.25  ? 278 VAL H N   1 
ATOM   26235 C CA  . VAL H 1 278 ? 121.827 -28.857  40.805  1.00 43.66  ? 278 VAL H CA  1 
ATOM   26236 C C   . VAL H 1 278 ? 122.377 -30.156  41.389  1.00 45.52  ? 278 VAL H C   1 
ATOM   26237 O O   . VAL H 1 278 ? 123.595 -30.358  41.430  1.00 48.29  ? 278 VAL H O   1 
ATOM   26238 C CB  . VAL H 1 278 ? 121.272 -27.973  41.920  1.00 45.18  ? 278 VAL H CB  1 
ATOM   26239 C CG1 . VAL H 1 278 ? 122.201 -27.960  43.139  1.00 43.48  ? 278 VAL H CG1 1 
ATOM   26240 C CG2 . VAL H 1 278 ? 121.033 -26.567  41.420  1.00 50.81  ? 278 VAL H CG2 1 
ATOM   26241 N N   . LEU H 1 279 ? 121.481 -31.015  41.879  1.00 43.08  ? 279 LEU H N   1 
ATOM   26242 C CA  . LEU H 1 279 ? 121.912 -32.177  42.637  1.00 42.24  ? 279 LEU H CA  1 
ATOM   26243 C C   . LEU H 1 279 ? 122.758 -33.089  41.752  1.00 41.14  ? 279 LEU H C   1 
ATOM   26244 O O   . LEU H 1 279 ? 123.784 -33.585  42.202  1.00 40.41  ? 279 LEU H O   1 
ATOM   26245 C CB  . LEU H 1 279 ? 120.692 -32.903  43.209  1.00 35.26  ? 279 LEU H CB  1 
ATOM   26246 C CG  . LEU H 1 279 ? 120.996 -34.193  43.969  1.00 34.14  ? 279 LEU H CG  1 
ATOM   26247 C CD1 . LEU H 1 279 ? 121.875 -33.917  45.196  1.00 31.72  ? 279 LEU H CD1 1 
ATOM   26248 C CD2 . LEU H 1 279 ? 119.697 -34.914  44.347  1.00 32.52  ? 279 LEU H CD2 1 
ATOM   26249 N N   . LYS H 1 280 ? 122.314 -33.322  40.507  1.00 43.78  ? 280 LYS H N   1 
ATOM   26250 C CA  . LYS H 1 280 ? 123.056 -34.139  39.557  1.00 45.64  ? 280 LYS H CA  1 
ATOM   26251 C C   . LYS H 1 280 ? 124.460 -33.572  39.313  1.00 48.30  ? 280 LYS H C   1 
ATOM   26252 O O   . LYS H 1 280 ? 125.436 -34.319  39.240  1.00 42.24  ? 280 LYS H O   1 
ATOM   26253 C CB  . LYS H 1 280 ? 122.309 -34.228  38.228  1.00 47.78  ? 280 LYS H CB  1 
ATOM   26254 C CG  . LYS H 1 280 ? 121.211 -35.272  38.181  1.00 49.56  ? 280 LYS H CG  1 
ATOM   26255 C CD  . LYS H 1 280 ? 120.276 -35.096  37.021  1.00 47.85  ? 280 LYS H CD  1 
ATOM   26256 C CE  . LYS H 1 280 ? 119.264 -36.212  36.954  1.00 51.33  ? 280 LYS H CE  1 
ATOM   26257 N NZ  . LYS H 1 280 ? 118.088 -35.846  36.140  1.00 54.50  ? 280 LYS H NZ  1 
ATOM   26258 N N   . TRP H 1 281 ? 124.531 -32.246  39.162  1.00 47.10  ? 281 TRP H N   1 
ATOM   26259 C CA  . TRP H 1 281 ? 125.783 -31.569  38.893  1.00 47.45  ? 281 TRP H CA  1 
ATOM   26260 C C   . TRP H 1 281 ? 126.728 -31.686  40.096  1.00 46.61  ? 281 TRP H C   1 
ATOM   26261 O O   . TRP H 1 281 ? 127.913 -31.948  39.922  1.00 53.10  ? 281 TRP H O   1 
ATOM   26262 C CB  . TRP H 1 281 ? 125.505 -30.125  38.459  1.00 50.75  ? 281 TRP H CB  1 
ATOM   26263 C CG  . TRP H 1 281 ? 126.730 -29.268  38.332  1.00 50.41  ? 281 TRP H CG  1 
ATOM   26264 C CD1 . TRP H 1 281 ? 127.483 -29.054  37.210  1.00 48.96  ? 281 TRP H CD1 1 
ATOM   26265 C CD2 . TRP H 1 281 ? 127.277 -28.411  39.359  1.00 49.07  ? 281 TRP H CD2 1 
ATOM   26266 N NE1 . TRP H 1 281 ? 128.508 -28.193  37.495  1.00 52.64  ? 281 TRP H NE1 1 
ATOM   26267 C CE2 . TRP H 1 281 ? 128.400 -27.770  38.796  1.00 50.08  ? 281 TRP H CE2 1 
ATOM   26268 C CE3 . TRP H 1 281 ? 126.957 -28.165  40.704  1.00 50.08  ? 281 TRP H CE3 1 
ATOM   26269 C CZ2 . TRP H 1 281 ? 129.208 -26.909  39.537  1.00 52.89  ? 281 TRP H CZ2 1 
ATOM   26270 C CZ3 . TRP H 1 281 ? 127.783 -27.347  41.446  1.00 49.68  ? 281 TRP H CZ3 1 
ATOM   26271 C CH2 . TRP H 1 281 ? 128.890 -26.727  40.866  1.00 53.84  ? 281 TRP H CH2 1 
ATOM   26272 N N   . ILE H 1 282 ? 126.203 -31.558  41.322  1.00 44.81  ? 282 ILE H N   1 
ATOM   26273 C CA  . ILE H 1 282 ? 127.005 -31.764  42.520  1.00 41.68  ? 282 ILE H CA  1 
ATOM   26274 C C   . ILE H 1 282 ? 127.505 -33.204  42.604  1.00 47.18  ? 282 ILE H C   1 
ATOM   26275 O O   . ILE H 1 282 ? 128.660 -33.432  42.967  1.00 49.15  ? 282 ILE H O   1 
ATOM   26276 C CB  . ILE H 1 282 ? 126.243 -31.362  43.794  1.00 42.23  ? 282 ILE H CB  1 
ATOM   26277 C CG1 . ILE H 1 282 ? 126.022 -29.848  43.855  1.00 43.40  ? 282 ILE H CG1 1 
ATOM   26278 C CG2 . ILE H 1 282 ? 126.952 -31.894  45.046  1.00 43.93  ? 282 ILE H CG2 1 
ATOM   26279 C CD1 . ILE H 1 282 ? 125.308 -29.372  45.090  1.00 44.66  ? 282 ILE H CD1 1 
ATOM   26280 N N   . GLN H 1 283 ? 126.639 -34.177  42.300  1.00 45.05  ? 283 GLN H N   1 
ATOM   26281 C CA  . GLN H 1 283 ? 127.006 -35.580  42.419  1.00 48.52  ? 283 GLN H CA  1 
ATOM   26282 C C   . GLN H 1 283 ? 128.068 -35.938  41.377  1.00 52.37  ? 283 GLN H C   1 
ATOM   26283 O O   . GLN H 1 283 ? 128.929 -36.773  41.633  1.00 51.75  ? 283 GLN H O   1 
ATOM   26284 C CB  . GLN H 1 283 ? 125.783 -36.491  42.256  1.00 42.42  ? 283 GLN H CB  1 
ATOM   26285 C CG  . GLN H 1 283 ? 124.760 -36.362  43.374  1.00 43.11  ? 283 GLN H CG  1 
ATOM   26286 C CD  . GLN H 1 283 ? 123.468 -37.075  43.047  1.00 41.24  ? 283 GLN H CD  1 
ATOM   26287 O OE1 . GLN H 1 283 ? 122.974 -37.886  43.818  1.00 40.95  ? 283 GLN H OE1 1 
ATOM   26288 N NE2 . GLN H 1 283 ? 122.877 -36.743  41.912  1.00 34.17  ? 283 GLN H NE2 1 
ATOM   26289 N N   . GLU H 1 284 ? 127.971 -35.336  40.187  1.00 54.54  ? 284 GLU H N   1 
ATOM   26290 C CA  . GLU H 1 284 ? 128.933 -35.562  39.124  1.00 60.06  ? 284 GLU H CA  1 
ATOM   26291 C C   . GLU H 1 284 ? 130.258 -34.870  39.465  1.00 60.15  ? 284 GLU H C   1 
ATOM   26292 O O   . GLU H 1 284 ? 131.314 -35.386  39.139  1.00 64.25  ? 284 GLU H O   1 
ATOM   26293 C CB  . GLU H 1 284 ? 128.342 -35.070  37.811  1.00 63.24  ? 284 GLU H CB  1 
ATOM   26294 C CG  . GLU H 1 284 ? 129.324 -35.020  36.653  1.00 76.95  ? 284 GLU H CG  1 
ATOM   26295 C CD  . GLU H 1 284 ? 128.757 -34.222  35.495  1.00 91.63  ? 284 GLU H CD  1 
ATOM   26296 O OE1 . GLU H 1 284 ? 127.770 -34.706  34.903  1.00 105.95 ? 284 GLU H OE1 1 
ATOM   26297 O OE2 . GLU H 1 284 ? 129.273 -33.102  35.199  1.00 97.18  ? 284 GLU H OE2 1 
ATOM   26298 N N   . THR H 1 285 ? 130.188 -33.706  40.115  1.00 56.08  ? 285 THR H N   1 
ATOM   26299 C CA  . THR H 1 285 ? 131.365 -32.977  40.551  1.00 61.07  ? 285 THR H CA  1 
ATOM   26300 C C   . THR H 1 285 ? 132.117 -33.787  41.608  1.00 58.99  ? 285 THR H C   1 
ATOM   26301 O O   . THR H 1 285 ? 133.330 -33.959  41.501  1.00 58.10  ? 285 THR H O   1 
ATOM   26302 C CB  . THR H 1 285 ? 130.990 -31.567  41.036  1.00 60.12  ? 285 THR H CB  1 
ATOM   26303 O OG1 . THR H 1 285 ? 130.655 -30.805  39.882  1.00 57.55  ? 285 THR H OG1 1 
ATOM   26304 C CG2 . THR H 1 285 ? 132.117 -30.859  41.773  1.00 63.89  ? 285 THR H CG2 1 
ATOM   26305 N N   . ILE H 1 286 ? 131.392 -34.285  42.617  1.00 59.95  ? 286 ILE H N   1 
ATOM   26306 C CA  . ILE H 1 286 ? 131.982 -35.109  43.662  1.00 62.92  ? 286 ILE H CA  1 
ATOM   26307 C C   . ILE H 1 286 ? 132.711 -36.307  43.047  1.00 69.35  ? 286 ILE H C   1 
ATOM   26308 O O   . ILE H 1 286 ? 133.784 -36.682  43.507  1.00 81.06  ? 286 ILE H O   1 
ATOM   26309 C CB  . ILE H 1 286 ? 130.912 -35.567  44.672  1.00 66.10  ? 286 ILE H CB  1 
ATOM   26310 C CG1 . ILE H 1 286 ? 130.427 -34.412  45.544  1.00 61.05  ? 286 ILE H CG1 1 
ATOM   26311 C CG2 . ILE H 1 286 ? 131.418 -36.737  45.517  1.00 64.69  ? 286 ILE H CG2 1 
ATOM   26312 C CD1 . ILE H 1 286 ? 129.217 -34.737  46.390  1.00 62.13  ? 286 ILE H CD1 1 
ATOM   26313 N N   . ASP H 1 287 ? 132.124 -36.900  42.005  1.00 66.86  ? 287 ASP H N   1 
ATOM   26314 C CA  . ASP H 1 287 ? 132.597 -38.158  41.456  1.00 65.52  ? 287 ASP H CA  1 
ATOM   26315 C C   . ASP H 1 287 ? 133.758 -37.918  40.486  1.00 70.94  ? 287 ASP H C   1 
ATOM   26316 O O   . ASP H 1 287 ? 134.827 -38.504  40.654  1.00 79.63  ? 287 ASP H O   1 
ATOM   26317 C CB  . ASP H 1 287 ? 131.430 -38.902  40.811  1.00 65.11  ? 287 ASP H CB  1 
ATOM   26318 C CG  . ASP H 1 287 ? 131.819 -40.234  40.216  1.00 65.38  ? 287 ASP H CG  1 
ATOM   26319 O OD1 . ASP H 1 287 ? 132.246 -41.091  40.996  1.00 70.12  ? 287 ASP H OD1 1 
ATOM   26320 O OD2 . ASP H 1 287 ? 131.704 -40.384  38.984  1.00 57.69  ? 287 ASP H OD2 1 
ATOM   26321 N N   . LYS H 1 288 ? 133.588 -36.960  39.584  1.00 68.72  ? 288 LYS H N   1 
ATOM   26322 C CA  . LYS H 1 288 ? 134.587 -36.769  38.510  1.00 72.22  ? 288 LYS H CA  1 
ATOM   26323 C C   . LYS H 1 288 ? 135.698 -35.781  38.853  1.00 77.04  ? 288 LYS H C   1 
ATOM   26324 O O   . LYS H 1 288 ? 136.858 -36.086  38.539  1.00 82.82  ? 288 LYS H O   1 
ATOM   26325 C CB  . LYS H 1 288 ? 133.868 -36.223  37.274  1.00 69.09  ? 288 LYS H CB  1 
ATOM   26326 C CG  . LYS H 1 288 ? 133.643 -37.228  36.156  1.00 73.97  ? 288 LYS H CG  1 
ATOM   26327 C CD  . LYS H 1 288 ? 132.195 -37.365  35.755  1.00 75.91  ? 288 LYS H CD  1 
ATOM   26328 C CE  . LYS H 1 288 ? 131.849 -38.757  35.270  1.00 74.96  ? 288 LYS H CE  1 
ATOM   26329 N NZ  . LYS H 1 288 ? 132.448 -39.802  36.131  1.00 74.13  ? 288 LYS H NZ  1 
ATOM   26330 N N   . LYS H 1 289 ? 135.379 -34.653  39.469  1.00 80.10  ? 289 LYS H N   1 
ATOM   26331 C CA  . LYS H 1 289 ? 136.384 -33.614  39.618  1.00 81.82  ? 289 LYS H CA  1 
ATOM   26332 C C   . LYS H 1 289 ? 137.062 -33.622  40.988  1.00 81.25  ? 289 LYS H C   1 
ATOM   26333 O O   . LYS H 1 289 ? 138.027 -32.886  41.170  1.00 96.78  ? 289 LYS H O   1 
ATOM   26334 C CB  . LYS H 1 289 ? 135.769 -32.241  39.377  1.00 81.02  ? 289 LYS H CB  1 
ATOM   26335 C CG  . LYS H 1 289 ? 136.031 -31.663  37.985  1.00 87.79  ? 289 LYS H CG  1 
ATOM   26336 C CD  . LYS H 1 289 ? 135.057 -32.176  36.930  1.00 89.19  ? 289 LYS H CD  1 
ATOM   26337 C CE  . LYS H 1 289 ? 135.611 -32.377  35.529  1.00 85.19  ? 289 LYS H CE  1 
ATOM   26338 N NZ  . LYS H 1 289 ? 135.996 -31.100  34.889  1.00 83.48  ? 289 LYS H NZ  1 
ATOM   26339 N N   . LEU H 1 290 ? 136.584 -34.429  41.946  1.00 78.09  ? 290 LEU H N   1 
ATOM   26340 C CA  . LEU H 1 290 ? 137.166 -34.443  43.284  1.00 73.23  ? 290 LEU H CA  1 
ATOM   26341 C C   . LEU H 1 290 ? 137.381 -35.878  43.771  1.00 74.15  ? 290 LEU H C   1 
ATOM   26342 O O   . LEU H 1 290 ? 137.440 -36.105  44.976  1.00 67.38  ? 290 LEU H O   1 
ATOM   26343 C CB  . LEU H 1 290 ? 136.249 -33.679  44.248  1.00 78.06  ? 290 LEU H CB  1 
ATOM   26344 C CG  . LEU H 1 290 ? 135.670 -32.348  43.758  1.00 83.46  ? 290 LEU H CG  1 
ATOM   26345 C CD1 . LEU H 1 290 ? 134.638 -31.822  44.750  1.00 76.37  ? 290 LEU H CD1 1 
ATOM   26346 C CD2 . LEU H 1 290 ? 136.759 -31.302  43.538  1.00 88.86  ? 290 LEU H CD2 1 
ATOM   26347 N N   . GLY H 1 291 ? 137.507 -36.834  42.836  1.00 71.05  ? 291 GLY H N   1 
ATOM   26348 C CA  . GLY H 1 291 ? 137.742 -38.235  43.159  1.00 78.26  ? 291 GLY H CA  1 
ATOM   26349 C C   . GLY H 1 291 ? 136.876 -38.754  44.309  1.00 78.28  ? 291 GLY H C   1 
ATOM   26350 O O   . GLY H 1 291 ? 137.397 -39.326  45.261  1.00 74.94  ? 291 GLY H O   1 
ATOM   26351 N N   . GLY H 1 292 ? 135.557 -38.533  44.219  1.00 74.60  ? 292 GLY H N   1 
ATOM   26352 C CA  . GLY H 1 292 ? 134.575 -39.127  45.115  1.00 69.66  ? 292 GLY H CA  1 
ATOM   26353 C C   . GLY H 1 292 ? 134.673 -38.661  46.569  1.00 72.61  ? 292 GLY H C   1 
ATOM   26354 O O   . GLY H 1 292 ? 134.162 -39.351  47.444  1.00 70.58  ? 292 GLY H O   1 
ATOM   26355 N N   . LYS H 1 293 ? 135.277 -37.489  46.829  1.00 82.60  ? 293 LYS H N   1 
ATOM   26356 C CA  . LYS H 1 293 ? 135.603 -37.060  48.189  1.00 88.92  ? 293 LYS H CA  1 
ATOM   26357 C C   . LYS H 1 293 ? 135.244 -35.582  48.382  1.00 83.10  ? 293 LYS H C   1 
ATOM   26358 O O   . LYS H 1 293 ? 135.264 -34.794  47.438  1.00 63.26  ? 293 LYS H O   1 
ATOM   26359 C CB  . LYS H 1 293 ? 137.078 -37.399  48.471  1.00 97.04  ? 293 LYS H CB  1 
ATOM   26360 C CG  . LYS H 1 293 ? 137.832 -36.629  49.560  1.00 103.15 ? 293 LYS H CG  1 
ATOM   26361 C CD  . LYS H 1 293 ? 137.231 -36.604  50.976  1.00 106.76 ? 293 LYS H CD  1 
ATOM   26362 C CE  . LYS H 1 293 ? 136.330 -37.763  51.359  1.00 108.64 ? 293 LYS H CE  1 
ATOM   26363 N NZ  . LYS H 1 293 ? 136.999 -39.077  51.215  1.00 114.29 ? 293 LYS H NZ  1 
ATOM   26364 N N   . VAL H 1 294 ? 134.884 -35.233  49.629  1.00 85.63  ? 294 VAL H N   1 
ATOM   26365 C CA  . VAL H 1 294 ? 134.614 -33.858  50.044  1.00 87.68  ? 294 VAL H CA  1 
ATOM   26366 C C   . VAL H 1 294 ? 135.906 -33.045  49.957  1.00 87.43  ? 294 VAL H C   1 
ATOM   26367 O O   . VAL H 1 294 ? 136.857 -33.320  50.684  1.00 84.06  ? 294 VAL H O   1 
ATOM   26368 C CB  . VAL H 1 294 ? 134.037 -33.786  51.471  1.00 82.16  ? 294 VAL H CB  1 
ATOM   26369 C CG1 . VAL H 1 294 ? 133.853 -32.334  51.920  1.00 81.78  ? 294 VAL H CG1 1 
ATOM   26370 C CG2 . VAL H 1 294 ? 132.745 -34.597  51.635  1.00 83.22  ? 294 VAL H CG2 1 
ATOM   26371 N N   . PRO H 1 295 ? 135.971 -31.995  49.104  1.00 89.51  ? 295 PRO H N   1 
ATOM   26372 C CA  . PRO H 1 295 ? 137.225 -31.277  48.849  1.00 93.38  ? 295 PRO H CA  1 
ATOM   26373 C C   . PRO H 1 295 ? 137.567 -30.252  49.933  1.00 95.22  ? 295 PRO H C   1 
ATOM   26374 O O   . PRO H 1 295 ? 136.847 -30.139  50.916  1.00 89.72  ? 295 PRO H O   1 
ATOM   26375 C CB  . PRO H 1 295 ? 136.914 -30.610  47.496  1.00 91.89  ? 295 PRO H CB  1 
ATOM   26376 C CG  . PRO H 1 295 ? 135.455 -30.260  47.617  1.00 92.14  ? 295 PRO H CG  1 
ATOM   26377 C CD  . PRO H 1 295 ? 134.843 -31.430  48.348  1.00 90.20  ? 295 PRO H CD  1 
ATOM   26378 N N   . THR H 1 296 ? 138.695 -29.544  49.751  1.00 99.14  ? 296 THR H N   1 
ATOM   26379 C CA  . THR H 1 296 ? 139.029 -28.367  50.540  1.00 97.84  ? 296 THR H CA  1 
ATOM   26380 C C   . THR H 1 296 ? 138.368 -27.149  49.905  1.00 104.82 ? 296 THR H C   1 
ATOM   26381 O O   . THR H 1 296 ? 138.021 -27.167  48.719  1.00 87.72  ? 296 THR H O   1 
ATOM   26382 C CB  . THR H 1 296 ? 140.533 -28.049  50.593  1.00 94.47  ? 296 THR H CB  1 
ATOM   26383 O OG1 . THR H 1 296 ? 141.292 -29.213  50.275  1.00 87.17  ? 296 THR H OG1 1 
ATOM   26384 C CG2 . THR H 1 296 ? 140.968 -27.485  51.932  1.00 89.79  ? 296 THR H CG2 1 
ATOM   26385 N N   . LYS H 1 297 ? 138.244 -26.081  50.708  1.00 104.60 ? 297 LYS H N   1 
ATOM   26386 C CA  . LYS H 1 297 ? 137.773 -24.796  50.221  1.00 106.37 ? 297 LYS H CA  1 
ATOM   26387 C C   . LYS H 1 297 ? 138.648 -24.357  49.043  1.00 104.17 ? 297 LYS H C   1 
ATOM   26388 O O   . LYS H 1 297 ? 138.171 -23.731  48.092  1.00 83.67  ? 297 LYS H O   1 
ATOM   26389 C CB  . LYS H 1 297 ? 137.796 -23.779  51.364  1.00 107.19 ? 297 LYS H CB  1 
ATOM   26390 C CG  . LYS H 1 297 ? 136.957 -22.535  51.119  1.00 109.68 ? 297 LYS H CG  1 
ATOM   26391 C CD  . LYS H 1 297 ? 137.486 -21.313  51.819  1.00 106.22 ? 297 LYS H CD  1 
ATOM   26392 C CE  . LYS H 1 297 ? 137.011 -20.021  51.186  1.00 102.31 ? 297 LYS H CE  1 
ATOM   26393 N NZ  . LYS H 1 297 ? 137.754 -18.862  51.727  1.00 97.94  ? 297 LYS H NZ  1 
ATOM   26394 N N   . GLU H 1 298 ? 139.936 -24.714  49.129  1.00 111.58 ? 298 GLU H N   1 
ATOM   26395 C CA  . GLU H 1 298 ? 140.925 -24.382  48.120  1.00 109.52 ? 298 GLU H CA  1 
ATOM   26396 C C   . GLU H 1 298 ? 140.626 -25.084  46.797  1.00 105.32 ? 298 GLU H C   1 
ATOM   26397 O O   . GLU H 1 298 ? 140.559 -24.436  45.750  1.00 80.65  ? 298 GLU H O   1 
ATOM   26398 C CB  . GLU H 1 298 ? 142.323 -24.738  48.631  1.00 113.38 ? 298 GLU H CB  1 
ATOM   26399 C CG  . GLU H 1 298 ? 143.430 -24.130  47.790  1.00 119.97 ? 298 GLU H CG  1 
ATOM   26400 C CD  . GLU H 1 298 ? 143.372 -22.610  47.709  1.00 118.77 ? 298 GLU H CD  1 
ATOM   26401 O OE1 . GLU H 1 298 ? 143.747 -21.947  48.707  1.00 113.19 ? 298 GLU H OE1 1 
ATOM   26402 O OE2 . GLU H 1 298 ? 142.900 -22.090  46.669  1.00 118.81 ? 298 GLU H OE2 1 
ATOM   26403 N N   . GLU H 1 299 ? 140.452 -26.412  46.862  1.00 106.60 ? 299 GLU H N   1 
ATOM   26404 C CA  . GLU H 1 299 ? 140.275 -27.249  45.683  1.00 107.11 ? 299 GLU H CA  1 
ATOM   26405 C C   . GLU H 1 299 ? 139.007 -26.861  44.923  1.00 111.63 ? 299 GLU H C   1 
ATOM   26406 O O   . GLU H 1 299 ? 138.966 -26.911  43.692  1.00 108.98 ? 299 GLU H O   1 
ATOM   26407 C CB  . GLU H 1 299 ? 140.178 -28.722  46.084  1.00 107.76 ? 299 GLU H CB  1 
ATOM   26408 C CG  . GLU H 1 299 ? 141.441 -29.273  46.716  1.00 107.58 ? 299 GLU H CG  1 
ATOM   26409 C CD  . GLU H 1 299 ? 141.332 -30.716  47.179  1.00 106.91 ? 299 GLU H CD  1 
ATOM   26410 O OE1 . GLU H 1 299 ? 140.214 -31.267  47.145  1.00 104.37 ? 299 GLU H OE1 1 
ATOM   26411 O OE2 . GLU H 1 299 ? 142.373 -31.307  47.522  1.00 98.64  ? 299 GLU H OE2 1 
ATOM   26412 N N   . LEU H 1 300 ? 137.961 -26.505  45.674  1.00 109.37 ? 300 LEU H N   1 
ATOM   26413 C CA  . LEU H 1 300 ? 136.670 -26.191  45.088  1.00 108.45 ? 300 LEU H CA  1 
ATOM   26414 C C   . LEU H 1 300 ? 136.702 -24.791  44.474  1.00 110.42 ? 300 LEU H C   1 
ATOM   26415 O O   . LEU H 1 300 ? 136.131 -24.581  43.397  1.00 94.20  ? 300 LEU H O   1 
ATOM   26416 C CB  . LEU H 1 300 ? 135.602 -26.312  46.182  1.00 104.85 ? 300 LEU H CB  1 
ATOM   26417 C CG  . LEU H 1 300 ? 134.155 -26.343  45.694  1.00 105.40 ? 300 LEU H CG  1 
ATOM   26418 C CD1 . LEU H 1 300 ? 133.879 -27.595  44.873  1.00 108.12 ? 300 LEU H CD1 1 
ATOM   26419 C CD2 . LEU H 1 300 ? 133.187 -26.266  46.859  1.00 98.78  ? 300 LEU H CD2 1 
ATOM   26420 N N   . LYS H 1 301 ? 137.383 -23.856  45.166  1.00 111.59 ? 301 LYS H N   1 
ATOM   26421 C CA  . LYS H 1 301 ? 137.507 -22.467  44.735  1.00 107.09 ? 301 LYS H CA  1 
ATOM   26422 C C   . LYS H 1 301 ? 138.008 -22.411  43.293  1.00 106.49 ? 301 LYS H C   1 
ATOM   26423 O O   . LYS H 1 301 ? 137.513 -21.618  42.493  1.00 91.13  ? 301 LYS H O   1 
ATOM   26424 C CB  . LYS H 1 301 ? 138.436 -21.678  45.666  1.00 88.15  ? 301 LYS H CB  1 
ATOM   26425 N N   . LYS H 1 302 ? 138.977 -23.275  42.969  1.00 111.10 ? 302 LYS H N   1 
ATOM   26426 C CA  . LYS H 1 302 ? 139.595 -23.282  41.651  1.00 107.80 ? 302 LYS H CA  1 
ATOM   26427 C C   . LYS H 1 302 ? 138.817 -24.181  40.692  1.00 101.59 ? 302 LYS H C   1 
ATOM   26428 O O   . LYS H 1 302 ? 138.870 -23.938  39.487  1.00 88.93  ? 302 LYS H O   1 
ATOM   26429 C CB  . LYS H 1 302 ? 141.070 -23.692  41.738  1.00 116.17 ? 302 LYS H CB  1 
ATOM   26430 C CG  . LYS H 1 302 ? 141.363 -24.958  42.532  1.00 115.19 ? 302 LYS H CG  1 
ATOM   26431 C CD  . LYS H 1 302 ? 142.539 -25.739  42.010  1.00 108.78 ? 302 LYS H CD  1 
ATOM   26432 C CE  . LYS H 1 302 ? 142.233 -26.420  40.695  1.00 104.90 ? 302 LYS H CE  1 
ATOM   26433 N NZ  . LYS H 1 302 ? 143.471 -26.930  40.063  1.00 103.85 ? 302 LYS H NZ  1 
ATOM   26434 N N   . PHE H 1 303 ? 138.100 -25.194  41.212  1.00 100.22 ? 303 PHE H N   1 
ATOM   26435 C CA  . PHE H 1 303 ? 137.208 -25.990  40.376  1.00 103.81 ? 303 PHE H CA  1 
ATOM   26436 C C   . PHE H 1 303 ? 136.121 -25.097  39.771  1.00 102.53 ? 303 PHE H C   1 
ATOM   26437 O O   . PHE H 1 303 ? 135.740 -25.269  38.609  1.00 80.29  ? 303 PHE H O   1 
ATOM   26438 C CB  . PHE H 1 303 ? 136.515 -27.132  41.134  1.00 104.32 ? 303 PHE H CB  1 
ATOM   26439 C CG  . PHE H 1 303 ? 135.312 -27.652  40.381  1.00 106.67 ? 303 PHE H CG  1 
ATOM   26440 C CD1 . PHE H 1 303 ? 135.469 -28.284  39.161  1.00 109.09 ? 303 PHE H CD1 1 
ATOM   26441 C CD2 . PHE H 1 303 ? 134.018 -27.405  40.816  1.00 106.04 ? 303 PHE H CD2 1 
ATOM   26442 C CE1 . PHE H 1 303 ? 134.363 -28.703  38.425  1.00 109.05 ? 303 PHE H CE1 1 
ATOM   26443 C CE2 . PHE H 1 303 ? 132.913 -27.830  40.080  1.00 111.38 ? 303 PHE H CE2 1 
ATOM   26444 C CZ  . PHE H 1 303 ? 133.089 -28.489  38.891  1.00 108.91 ? 303 PHE H CZ  1 
ATOM   26445 N N   . VAL H 1 304 ? 135.601 -24.171  40.589  1.00 107.43 ? 304 VAL H N   1 
ATOM   26446 C CA  . VAL H 1 304 ? 134.549 -23.264  40.165  1.00 107.11 ? 304 VAL H CA  1 
ATOM   26447 C C   . VAL H 1 304 ? 135.047 -22.414  38.993  1.00 93.57  ? 304 VAL H C   1 
ATOM   26448 O O   . VAL H 1 304 ? 134.357 -22.291  37.982  1.00 81.37  ? 304 VAL H O   1 
ATOM   26449 C CB  . VAL H 1 304 ? 134.070 -22.404  41.353  1.00 114.77 ? 304 VAL H CB  1 
ATOM   26450 C CG1 . VAL H 1 304 ? 133.198 -21.235  40.904  1.00 117.12 ? 304 VAL H CG1 1 
ATOM   26451 C CG2 . VAL H 1 304 ? 133.347 -23.251  42.396  1.00 109.20 ? 304 VAL H CG2 1 
ATOM   26452 N N   . GLU H 1 305 ? 136.258 -21.853  39.143  1.00 92.69  ? 305 GLU H N   1 
ATOM   26453 C CA  . GLU H 1 305 ? 136.836 -20.911  38.190  1.00 89.58  ? 305 GLU H CA  1 
ATOM   26454 C C   . GLU H 1 305 ? 137.062 -21.563  36.826  1.00 85.92  ? 305 GLU H C   1 
ATOM   26455 O O   . GLU H 1 305 ? 136.893 -20.899  35.802  1.00 77.22  ? 305 GLU H O   1 
ATOM   26456 C CB  . GLU H 1 305 ? 138.157 -20.363  38.728  1.00 89.94  ? 305 GLU H CB  1 
ATOM   26457 C CG  . GLU H 1 305 ? 137.980 -19.340  39.833  1.00 96.00  ? 305 GLU H CG  1 
ATOM   26458 C CD  . GLU H 1 305 ? 139.180 -19.155  40.750  1.00 100.53 ? 305 GLU H CD  1 
ATOM   26459 O OE1 . GLU H 1 305 ? 140.175 -19.873  40.578  1.00 107.82 ? 305 GLU H OE1 1 
ATOM   26460 O OE2 . GLU H 1 305 ? 139.109 -18.298  41.651  1.00 107.74 ? 305 GLU H OE2 1 
ATOM   26461 N N   . GLU H 1 306 ? 137.449 -22.849  36.838  1.00 87.29  ? 306 GLU H N   1 
ATOM   26462 C CA  . GLU H 1 306 ? 137.663 -23.627  35.626  1.00 96.38  ? 306 GLU H CA  1 
ATOM   26463 C C   . GLU H 1 306 ? 136.350 -23.843  34.870  1.00 98.90  ? 306 GLU H C   1 
ATOM   26464 O O   . GLU H 1 306 ? 136.340 -23.760  33.638  1.00 86.92  ? 306 GLU H O   1 
ATOM   26465 C CB  . GLU H 1 306 ? 138.273 -24.992  35.958  1.00 106.35 ? 306 GLU H CB  1 
ATOM   26466 C CG  . GLU H 1 306 ? 139.700 -24.923  36.482  1.00 113.49 ? 306 GLU H CG  1 
ATOM   26467 C CD  . GLU H 1 306 ? 140.207 -26.214  37.107  1.00 123.53 ? 306 GLU H CD  1 
ATOM   26468 O OE1 . GLU H 1 306 ? 139.470 -27.234  37.078  1.00 126.96 ? 306 GLU H OE1 1 
ATOM   26469 O OE2 . GLU H 1 306 ? 141.328 -26.188  37.650  1.00 123.52 ? 306 GLU H OE2 1 
ATOM   26470 N N   . THR H 1 307 ? 135.264 -24.145  35.606  1.00 108.46 ? 307 THR H N   1 
ATOM   26471 C CA  . THR H 1 307 ? 133.955 -24.385  35.008  1.00 105.67 ? 307 THR H CA  1 
ATOM   26472 C C   . THR H 1 307 ? 133.433 -23.098  34.372  1.00 105.26 ? 307 THR H C   1 
ATOM   26473 O O   . THR H 1 307 ? 132.855 -23.140  33.288  1.00 97.09  ? 307 THR H O   1 
ATOM   26474 C CB  . THR H 1 307 ? 132.923 -24.897  36.030  1.00 105.16 ? 307 THR H CB  1 
ATOM   26475 O OG1 . THR H 1 307 ? 133.534 -25.810  36.928  1.00 105.22 ? 307 THR H OG1 1 
ATOM   26476 C CG2 . THR H 1 307 ? 131.741 -25.576  35.378  1.00 101.33 ? 307 THR H CG2 1 
ATOM   26477 N N   . LEU H 1 308 ? 133.633 -21.967  35.070  1.00 105.19 ? 308 LEU H N   1 
ATOM   26478 C CA  . LEU H 1 308 ? 133.158 -20.659  34.635  1.00 103.96 ? 308 LEU H CA  1 
ATOM   26479 C C   . LEU H 1 308 ? 133.984 -20.158  33.452  1.00 104.84 ? 308 LEU H C   1 
ATOM   26480 O O   . LEU H 1 308 ? 133.417 -19.792  32.425  1.00 90.17  ? 308 LEU H O   1 
ATOM   26481 C CB  . LEU H 1 308 ? 133.262 -19.669  35.800  1.00 108.27 ? 308 LEU H CB  1 
ATOM   26482 C CG  . LEU H 1 308 ? 132.177 -19.772  36.873  1.00 113.77 ? 308 LEU H CG  1 
ATOM   26483 C CD1 . LEU H 1 308 ? 132.442 -18.764  37.985  1.00 114.57 ? 308 LEU H CD1 1 
ATOM   26484 C CD2 . LEU H 1 308 ? 130.775 -19.601  36.294  1.00 101.62 ? 308 LEU H CD2 1 
ATOM   26485 N N   . SER H 1 309 ? 135.319 -20.137  33.600  1.00 111.85 ? 309 SER H N   1 
ATOM   26486 C CA  . SER H 1 309 ? 136.191 -19.600  32.568  1.00 111.45 ? 309 SER H CA  1 
ATOM   26487 C C   . SER H 1 309 ? 136.209 -20.503  31.330  1.00 109.80 ? 309 SER H C   1 
ATOM   26488 O O   . SER H 1 309 ? 136.616 -20.048  30.265  1.00 114.02 ? 309 SER H O   1 
ATOM   26489 C CB  . SER H 1 309 ? 137.580 -19.336  33.097  1.00 112.92 ? 309 SER H CB  1 
ATOM   26490 O OG  . SER H 1 309 ? 138.195 -20.537  33.525  1.00 116.93 ? 309 SER H OG  1 
ATOM   26491 N N   . SER H 1 310 ? 135.748 -21.759  31.455  1.00 102.31 ? 310 SER H N   1 
ATOM   26492 C CA  . SER H 1 310 ? 135.532 -22.624  30.299  1.00 102.10 ? 310 SER H CA  1 
ATOM   26493 C C   . SER H 1 310 ? 134.114 -22.465  29.734  1.00 106.12 ? 310 SER H C   1 
ATOM   26494 O O   . SER H 1 310 ? 133.704 -23.253  28.890  1.00 95.55  ? 310 SER H O   1 
ATOM   26495 C CB  . SER H 1 310 ? 135.817 -24.072  30.626  1.00 96.85  ? 310 SER H CB  1 
ATOM   26496 O OG  . SER H 1 310 ? 134.761 -24.639  31.380  1.00 98.57  ? 310 SER H OG  1 
ATOM   26497 N N   . GLY H 1 311 ? 133.357 -21.478  30.232  1.00 114.28 ? 311 GLY H N   1 
ATOM   26498 C CA  . GLY H 1 311 ? 132.113 -21.032  29.617  1.00 105.02 ? 311 GLY H CA  1 
ATOM   26499 C C   . GLY H 1 311 ? 130.879 -21.823  30.058  1.00 101.02 ? 311 GLY H C   1 
ATOM   26500 O O   . GLY H 1 311 ? 130.060 -22.174  29.215  1.00 94.98  ? 311 GLY H O   1 
ATOM   26501 N N   . GLN H 1 312 ? 130.738 -22.094  31.364  1.00 107.51 ? 312 GLN H N   1 
ATOM   26502 C CA  . GLN H 1 312 ? 129.624 -22.902  31.861  1.00 105.65 ? 312 GLN H CA  1 
ATOM   26503 C C   . GLN H 1 312 ? 129.124 -22.398  33.218  1.00 109.43 ? 312 GLN H C   1 
ATOM   26504 O O   . GLN H 1 312 ? 129.877 -21.799  33.985  1.00 107.37 ? 312 GLN H O   1 
ATOM   26505 C CB  . GLN H 1 312 ? 130.012 -24.376  31.972  1.00 96.83  ? 312 GLN H CB  1 
ATOM   26506 C CG  . GLN H 1 312 ? 130.273 -25.042  30.636  1.00 96.00  ? 312 GLN H CG  1 
ATOM   26507 C CD  . GLN H 1 312 ? 130.261 -26.539  30.775  1.00 92.07  ? 312 GLN H CD  1 
ATOM   26508 O OE1 . GLN H 1 312 ? 130.934 -27.108  31.630  1.00 93.11  ? 312 GLN H OE1 1 
ATOM   26509 N NE2 . GLN H 1 312 ? 129.458 -27.184  29.950  1.00 89.62  ? 312 GLN H NE2 1 
ATOM   26510 N N   . VAL H 1 313 ? 127.828 -22.632  33.482  1.00 103.30 ? 313 VAL H N   1 
ATOM   26511 C CA  . VAL H 1 313 ? 127.118 -22.005  34.593  1.00 103.04 ? 313 VAL H CA  1 
ATOM   26512 C C   . VAL H 1 313 ? 127.267 -22.856  35.854  1.00 98.15  ? 313 VAL H C   1 
ATOM   26513 O O   . VAL H 1 313 ? 127.481 -24.065  35.763  1.00 88.44  ? 313 VAL H O   1 
ATOM   26514 C CB  . VAL H 1 313 ? 125.628 -21.766  34.247  1.00 97.10  ? 313 VAL H CB  1 
ATOM   26515 C CG1 . VAL H 1 313 ? 125.471 -20.878  33.018  1.00 90.54  ? 313 VAL H CG1 1 
ATOM   26516 C CG2 . VAL H 1 313 ? 124.846 -23.069  34.085  1.00 91.21  ? 313 VAL H CG2 1 
ATOM   26517 N N   . ILE H 1 314 ? 127.205 -22.207  37.024  1.00 92.36  ? 314 ILE H N   1 
ATOM   26518 C CA  . ILE H 1 314 ? 126.997 -22.908  38.289  1.00 89.01  ? 314 ILE H CA  1 
ATOM   26519 C C   . ILE H 1 314 ? 125.489 -23.035  38.512  1.00 88.13  ? 314 ILE H C   1 
ATOM   26520 O O   . ILE H 1 314 ? 124.831 -22.032  38.728  1.00 92.53  ? 314 ILE H O   1 
ATOM   26521 C CB  . ILE H 1 314 ? 127.670 -22.177  39.473  1.00 77.97  ? 314 ILE H CB  1 
ATOM   26522 C CG1 . ILE H 1 314 ? 129.148 -21.877  39.198  1.00 73.10  ? 314 ILE H CG1 1 
ATOM   26523 C CG2 . ILE H 1 314 ? 127.464 -22.944  40.771  1.00 73.65  ? 314 ILE H CG2 1 
ATOM   26524 C CD1 . ILE H 1 314 ? 129.957 -23.097  38.812  1.00 72.17  ? 314 ILE H CD1 1 
ATOM   26525 N N   . PRO H 1 315 ? 124.882 -24.239  38.467  1.00 79.66  ? 315 PRO H N   1 
ATOM   26526 C CA  . PRO H 1 315 ? 123.434 -24.399  38.625  1.00 79.77  ? 315 PRO H CA  1 
ATOM   26527 C C   . PRO H 1 315 ? 122.976 -24.043  40.039  1.00 78.73  ? 315 PRO H C   1 
ATOM   26528 O O   . PRO H 1 315 ? 123.729 -24.209  41.002  1.00 70.77  ? 315 PRO H O   1 
ATOM   26529 C CB  . PRO H 1 315 ? 123.129 -25.888  38.333  1.00 80.04  ? 315 PRO H CB  1 
ATOM   26530 C CG  . PRO H 1 315 ? 124.413 -26.416  37.758  1.00 78.27  ? 315 PRO H CG  1 
ATOM   26531 C CD  . PRO H 1 315 ? 125.524 -25.532  38.306  1.00 76.60  ? 315 PRO H CD  1 
ATOM   26532 N N   . GLY H 1 316 ? 121.742 -23.519  40.128  1.00 76.45  ? 316 GLY H N   1 
ATOM   26533 C CA  . GLY H 1 316 ? 121.117 -23.184  41.413  1.00 77.49  ? 316 GLY H CA  1 
ATOM   26534 C C   . GLY H 1 316 ? 121.549 -21.813  41.922  1.00 63.34  ? 316 GLY H C   1 
ATOM   26535 O O   . GLY H 1 316 ? 121.170 -21.411  43.013  1.00 66.74  ? 316 GLY H O   1 
ATOM   26536 N N   . TYR H 1 317 ? 122.351 -21.112  41.105  1.00 61.28  ? 317 TYR H N   1 
ATOM   26537 C CA  . TYR H 1 317 ? 122.794 -19.743  41.331  1.00 66.09  ? 317 TYR H CA  1 
ATOM   26538 C C   . TYR H 1 317 ? 122.227 -18.903  40.185  1.00 67.40  ? 317 TYR H C   1 
ATOM   26539 O O   . TYR H 1 317 ? 122.160 -19.352  39.037  1.00 60.42  ? 317 TYR H O   1 
ATOM   26540 C CB  . TYR H 1 317 ? 124.324 -19.687  41.449  1.00 59.25  ? 317 TYR H CB  1 
ATOM   26541 C CG  . TYR H 1 317 ? 124.865 -20.209  42.756  1.00 51.60  ? 317 TYR H CG  1 
ATOM   26542 C CD1 . TYR H 1 317 ? 124.805 -21.562  43.074  1.00 52.37  ? 317 TYR H CD1 1 
ATOM   26543 C CD2 . TYR H 1 317 ? 125.360 -19.346  43.720  1.00 47.51  ? 317 TYR H CD2 1 
ATOM   26544 C CE1 . TYR H 1 317 ? 125.251 -22.042  44.299  1.00 48.12  ? 317 TYR H CE1 1 
ATOM   26545 C CE2 . TYR H 1 317 ? 125.816 -19.809  44.954  1.00 44.19  ? 317 TYR H CE2 1 
ATOM   26546 C CZ  . TYR H 1 317 ? 125.777 -21.164  45.237  1.00 42.18  ? 317 TYR H CZ  1 
ATOM   26547 O OH  . TYR H 1 317 ? 126.221 -21.635  46.443  1.00 42.39  ? 317 TYR H OH  1 
ATOM   26548 N N   . GLY H 1 318 ? 121.763 -17.697  40.494  1.00 73.82  ? 318 GLY H N   1 
ATOM   26549 C CA  . GLY H 1 318 ? 121.098 -16.870  39.490  1.00 71.54  ? 318 GLY H CA  1 
ATOM   26550 C C   . GLY H 1 318 ? 119.575 -17.004  39.576  1.00 73.61  ? 318 GLY H C   1 
ATOM   26551 O O   . GLY H 1 318 ? 119.057 -17.958  40.157  1.00 72.51  ? 318 GLY H O   1 
ATOM   26552 N N   . HIS H 1 319 ? 118.867 -16.015  39.012  1.00 66.26  ? 319 HIS H N   1 
ATOM   26553 C CA  . HIS H 1 319 ? 117.410 -15.968  39.018  1.00 65.85  ? 319 HIS H CA  1 
ATOM   26554 C C   . HIS H 1 319 ? 116.943 -14.830  38.112  1.00 64.72  ? 319 HIS H C   1 
ATOM   26555 O O   . HIS H 1 319 ? 117.674 -13.862  37.910  1.00 57.18  ? 319 HIS H O   1 
ATOM   26556 C CB  . HIS H 1 319 ? 116.884 -15.778  40.447  1.00 64.21  ? 319 HIS H CB  1 
ATOM   26557 C CG  . HIS H 1 319 ? 115.463 -16.195  40.669  1.00 62.21  ? 319 HIS H CG  1 
ATOM   26558 N ND1 . HIS H 1 319 ? 114.397 -15.326  40.641  1.00 60.98  ? 319 HIS H ND1 1 
ATOM   26559 C CD2 . HIS H 1 319 ? 114.927 -17.431  40.880  1.00 59.79  ? 319 HIS H CD2 1 
ATOM   26560 C CE1 . HIS H 1 319 ? 113.257 -15.979  40.867  1.00 56.36  ? 319 HIS H CE1 1 
ATOM   26561 N NE2 . HIS H 1 319 ? 113.571 -17.283  41.025  1.00 57.46  ? 319 HIS H NE2 1 
ATOM   26562 N N   . ALA H 1 320 ? 115.702 -14.924  37.622  1.00 66.16  ? 320 ALA H N   1 
ATOM   26563 C CA  . ALA H 1 320 ? 115.114 -13.888  36.785  1.00 65.29  ? 320 ALA H CA  1 
ATOM   26564 C C   . ALA H 1 320 ? 114.861 -12.600  37.582  1.00 65.27  ? 320 ALA H C   1 
ATOM   26565 O O   . ALA H 1 320 ? 114.916 -11.518  37.006  1.00 64.96  ? 320 ALA H O   1 
ATOM   26566 C CB  . ALA H 1 320 ? 113.836 -14.406  36.163  1.00 65.47  ? 320 ALA H CB  1 
ATOM   26567 N N   . VAL H 1 321 ? 114.585 -12.710  38.892  1.00 64.27  ? 321 VAL H N   1 
ATOM   26568 C CA  . VAL H 1 321 ? 114.080 -11.593  39.687  1.00 70.01  ? 321 VAL H CA  1 
ATOM   26569 C C   . VAL H 1 321 ? 114.944 -11.374  40.939  1.00 69.07  ? 321 VAL H C   1 
ATOM   26570 O O   . VAL H 1 321 ? 115.263 -10.234  41.260  1.00 77.95  ? 321 VAL H O   1 
ATOM   26571 C CB  . VAL H 1 321 ? 112.591 -11.787  40.059  1.00 68.56  ? 321 VAL H CB  1 
ATOM   26572 C CG1 . VAL H 1 321 ? 112.080 -10.652  40.937  1.00 70.55  ? 321 VAL H CG1 1 
ATOM   26573 C CG2 . VAL H 1 321 ? 111.704 -11.950  38.834  1.00 60.68  ? 321 VAL H CG2 1 
ATOM   26574 N N   . LEU H 1 322 ? 115.278 -12.445  41.675  1.00 63.94  ? 322 LEU H N   1 
ATOM   26575 C CA  . LEU H 1 322 ? 116.157 -12.353  42.838  1.00 66.12  ? 322 LEU H CA  1 
ATOM   26576 C C   . LEU H 1 322 ? 117.502 -11.742  42.445  1.00 65.52  ? 322 LEU H C   1 
ATOM   26577 O O   . LEU H 1 322 ? 118.056 -12.095  41.401  1.00 60.64  ? 322 LEU H O   1 
ATOM   26578 C CB  . LEU H 1 322 ? 116.374 -13.745  43.446  1.00 63.88  ? 322 LEU H CB  1 
ATOM   26579 C CG  . LEU H 1 322 ? 115.280 -14.248  44.390  1.00 68.73  ? 322 LEU H CG  1 
ATOM   26580 C CD1 . LEU H 1 322 ? 115.486 -15.731  44.702  1.00 66.52  ? 322 LEU H CD1 1 
ATOM   26581 C CD2 . LEU H 1 322 ? 115.261 -13.433  45.684  1.00 63.62  ? 322 LEU H CD2 1 
ATOM   26582 N N   . ARG H 1 323 ? 118.015 -10.839  43.300  1.00 69.72  ? 323 ARG H N   1 
ATOM   26583 C CA  . ARG H 1 323 ? 119.345 -10.263  43.146  1.00 72.15  ? 323 ARG H CA  1 
ATOM   26584 C C   . ARG H 1 323 ? 120.214 -10.513  44.379  1.00 71.44  ? 323 ARG H C   1 
ATOM   26585 O O   . ARG H 1 323 ? 121.401 -10.183  44.340  1.00 77.61  ? 323 ARG H O   1 
ATOM   26586 C CB  . ARG H 1 323 ? 119.274 -8.758   42.864  1.00 74.07  ? 323 ARG H CB  1 
ATOM   26587 C CG  . ARG H 1 323 ? 119.472 -8.395   41.403  1.00 72.55  ? 323 ARG H CG  1 
ATOM   26588 C CD  . ARG H 1 323 ? 118.245 -8.650   40.568  1.00 75.22  ? 323 ARG H CD  1 
ATOM   26589 N NE  . ARG H 1 323 ? 118.561 -8.828   39.157  1.00 80.42  ? 323 ARG H NE  1 
ATOM   26590 C CZ  . ARG H 1 323 ? 118.225 -9.894   38.431  1.00 79.26  ? 323 ARG H CZ  1 
ATOM   26591 N NH1 . ARG H 1 323 ? 118.048 -11.077  38.998  1.00 73.30  ? 323 ARG H NH1 1 
ATOM   26592 N NH2 . ARG H 1 323 ? 118.088 -9.775   37.125  1.00 78.35  ? 323 ARG H NH2 1 
ATOM   26593 N N   . LYS H 1 324 ? 119.637 -11.079  45.453  1.00 70.59  ? 324 LYS H N   1 
ATOM   26594 C CA  . LYS H 1 324 ? 120.418 -11.486  46.614  1.00 76.55  ? 324 LYS H CA  1 
ATOM   26595 C C   . LYS H 1 324 ? 120.149 -12.952  46.963  1.00 75.83  ? 324 LYS H C   1 
ATOM   26596 O O   . LYS H 1 324 ? 119.374 -13.627  46.276  1.00 76.81  ? 324 LYS H O   1 
ATOM   26597 C CB  . LYS H 1 324 ? 120.128 -10.612  47.833  1.00 68.44  ? 324 LYS H CB  1 
ATOM   26598 C CG  . LYS H 1 324 ? 120.384 -9.129   47.636  1.00 64.69  ? 324 LYS H CG  1 
ATOM   26599 C CD  . LYS H 1 324 ? 121.823 -8.793   47.365  1.00 66.84  ? 324 LYS H CD  1 
ATOM   26600 C CE  . LYS H 1 324 ? 121.974 -7.396   46.799  1.00 65.86  ? 324 LYS H CE  1 
ATOM   26601 N NZ  . LYS H 1 324 ? 123.269 -7.200   46.111  1.00 62.96  ? 324 LYS H NZ  1 
ATOM   26602 N N   . THR H 1 325 ? 120.811 -13.411  48.042  1.00 77.98  ? 325 THR H N   1 
ATOM   26603 C CA  . THR H 1 325 ? 120.612 -14.733  48.598  1.00 84.60  ? 325 THR H CA  1 
ATOM   26604 C C   . THR H 1 325 ? 119.112 -14.961  48.816  1.00 85.84  ? 325 THR H C   1 
ATOM   26605 O O   . THR H 1 325 ? 118.401 -14.096  49.317  1.00 95.54  ? 325 THR H O   1 
ATOM   26606 C CB  . THR H 1 325 ? 121.451 -14.942  49.874  1.00 81.95  ? 325 THR H CB  1 
ATOM   26607 O OG1 . THR H 1 325 ? 122.827 -15.040  49.485  1.00 80.18  ? 325 THR H OG1 1 
ATOM   26608 C CG2 . THR H 1 325 ? 121.094 -16.191  50.660  1.00 76.80  ? 325 THR H CG2 1 
ATOM   26609 N N   . ASP H 1 326 ? 118.650 -16.137  48.383  1.00 77.40  ? 326 ASP H N   1 
ATOM   26610 C CA  . ASP H 1 326 ? 117.272 -16.561  48.559  1.00 62.49  ? 326 ASP H CA  1 
ATOM   26611 C C   . ASP H 1 326 ? 117.051 -16.956  50.018  1.00 53.43  ? 326 ASP H C   1 
ATOM   26612 O O   . ASP H 1 326 ? 117.740 -17.834  50.531  1.00 49.92  ? 326 ASP H O   1 
ATOM   26613 C CB  . ASP H 1 326 ? 116.988 -17.692  47.580  1.00 59.26  ? 326 ASP H CB  1 
ATOM   26614 C CG  . ASP H 1 326 ? 115.546 -18.147  47.468  1.00 56.01  ? 326 ASP H CG  1 
ATOM   26615 O OD1 . ASP H 1 326 ? 114.709 -17.696  48.255  1.00 54.14  ? 326 ASP H OD1 1 
ATOM   26616 O OD2 . ASP H 1 326 ? 115.285 -18.934  46.554  1.00 52.81  ? 326 ASP H OD2 1 
ATOM   26617 N N   . PRO H 1 327 ? 116.110 -16.325  50.756  1.00 51.85  ? 327 PRO H N   1 
ATOM   26618 C CA  . PRO H 1 327 ? 115.840 -16.744  52.141  1.00 45.37  ? 327 PRO H CA  1 
ATOM   26619 C C   . PRO H 1 327 ? 115.245 -18.155  52.242  1.00 38.44  ? 327 PRO H C   1 
ATOM   26620 O O   . PRO H 1 327 ? 115.263 -18.772  53.318  1.00 37.34  ? 327 PRO H O   1 
ATOM   26621 C CB  . PRO H 1 327 ? 114.859 -15.667  52.655  1.00 46.51  ? 327 PRO H CB  1 
ATOM   26622 C CG  . PRO H 1 327 ? 114.205 -15.087  51.374  1.00 49.18  ? 327 PRO H CG  1 
ATOM   26623 C CD  . PRO H 1 327 ? 115.262 -15.200  50.301  1.00 48.94  ? 327 PRO H CD  1 
ATOM   26624 N N   . ARG H 1 328 ? 114.711 -18.666  51.115  1.00 41.48  ? 328 ARG H N   1 
ATOM   26625 C CA  . ARG H 1 328 ? 114.230 -20.042  51.043  1.00 37.01  ? 328 ARG H CA  1 
ATOM   26626 C C   . ARG H 1 328 ? 115.443 -20.980  51.135  1.00 42.01  ? 328 ARG H C   1 
ATOM   26627 O O   . ARG H 1 328 ? 115.386 -22.010  51.820  1.00 39.14  ? 328 ARG H O   1 
ATOM   26628 C CB  . ARG H 1 328 ? 113.412 -20.300  49.769  1.00 34.67  ? 328 ARG H CB  1 
ATOM   26629 C CG  . ARG H 1 328 ? 112.204 -19.395  49.543  1.00 32.10  ? 328 ARG H CG  1 
ATOM   26630 C CD  . ARG H 1 328 ? 111.496 -19.587  48.211  1.00 36.27  ? 328 ARG H CD  1 
ATOM   26631 N NE  . ARG H 1 328 ? 112.355 -19.373  47.054  1.00 34.87  ? 328 ARG H NE  1 
ATOM   26632 C CZ  . ARG H 1 328 ? 112.031 -19.694  45.791  1.00 40.77  ? 328 ARG H CZ  1 
ATOM   26633 N NH1 . ARG H 1 328 ? 110.835 -20.208  45.492  1.00 37.95  ? 328 ARG H NH1 1 
ATOM   26634 N NH2 . ARG H 1 328 ? 112.919 -19.504  44.818  1.00 46.87  ? 328 ARG H NH2 1 
ATOM   26635 N N   . TYR H 1 329 ? 116.536 -20.611  50.433  1.00 46.59  ? 329 TYR H N   1 
ATOM   26636 C CA  . TYR H 1 329 ? 117.811 -21.314  50.526  1.00 45.87  ? 329 TYR H CA  1 
ATOM   26637 C C   . TYR H 1 329 ? 118.311 -21.349  51.976  1.00 41.53  ? 329 TYR H C   1 
ATOM   26638 O O   . TYR H 1 329 ? 118.736 -22.388  52.473  1.00 43.20  ? 329 TYR H O   1 
ATOM   26639 C CB  . TYR H 1 329 ? 118.848 -20.693  49.580  1.00 53.87  ? 329 TYR H CB  1 
ATOM   26640 C CG  . TYR H 1 329 ? 120.226 -21.315  49.645  1.00 58.32  ? 329 TYR H CG  1 
ATOM   26641 C CD1 . TYR H 1 329 ? 121.135 -20.979  50.638  1.00 59.04  ? 329 TYR H CD1 1 
ATOM   26642 C CD2 . TYR H 1 329 ? 120.610 -22.284  48.729  1.00 54.72  ? 329 TYR H CD2 1 
ATOM   26643 C CE1 . TYR H 1 329 ? 122.394 -21.566  50.704  1.00 61.69  ? 329 TYR H CE1 1 
ATOM   26644 C CE2 . TYR H 1 329 ? 121.858 -22.891  48.788  1.00 56.26  ? 329 TYR H CE2 1 
ATOM   26645 C CZ  . TYR H 1 329 ? 122.760 -22.530  49.778  1.00 55.64  ? 329 TYR H CZ  1 
ATOM   26646 O OH  . TYR H 1 329 ? 124.003 -23.135  49.852  1.00 51.28  ? 329 TYR H OH  1 
ATOM   26647 N N   . VAL H 1 330 ? 118.219 -20.218  52.664  1.00 39.30  ? 330 VAL H N   1 
ATOM   26648 C CA  . VAL H 1 330 ? 118.733 -20.077  54.022  1.00 36.44  ? 330 VAL H CA  1 
ATOM   26649 C C   . VAL H 1 330 ? 117.988 -21.003  54.983  1.00 37.00  ? 330 VAL H C   1 
ATOM   26650 O O   . VAL H 1 330 ? 118.605 -21.630  55.854  1.00 42.02  ? 330 VAL H O   1 
ATOM   26651 C CB  . VAL H 1 330 ? 118.673 -18.596  54.457  1.00 40.79  ? 330 VAL H CB  1 
ATOM   26652 C CG1 . VAL H 1 330 ? 118.882 -18.425  55.974  1.00 33.33  ? 330 VAL H CG1 1 
ATOM   26653 C CG2 . VAL H 1 330 ? 119.679 -17.761  53.646  1.00 40.12  ? 330 VAL H CG2 1 
ATOM   26654 N N   . ALA H 1 331 ? 116.657 -21.089  54.834  1.00 37.94  ? 331 ALA H N   1 
ATOM   26655 C CA  . ALA H 1 331 ? 115.853 -21.950  55.698  1.00 33.88  ? 331 ALA H CA  1 
ATOM   26656 C C   . ALA H 1 331 ? 116.208 -23.429  55.485  1.00 32.21  ? 331 ALA H C   1 
ATOM   26657 O O   . ALA H 1 331 ? 116.245 -24.211  56.445  1.00 32.40  ? 331 ALA H O   1 
ATOM   26658 C CB  . ALA H 1 331 ? 114.384 -21.708  55.447  1.00 34.84  ? 331 ALA H CB  1 
ATOM   26659 N N   . GLN H 1 332 ? 116.490 -23.804  54.231  1.00 33.51  ? 332 GLN H N   1 
ATOM   26660 C CA  . GLN H 1 332 ? 116.902 -25.162  53.914  1.00 39.23  ? 332 GLN H CA  1 
ATOM   26661 C C   . GLN H 1 332 ? 118.230 -25.462  54.608  1.00 41.25  ? 332 GLN H C   1 
ATOM   26662 O O   . GLN H 1 332 ? 118.408 -26.548  55.178  1.00 42.31  ? 332 GLN H O   1 
ATOM   26663 C CB  . GLN H 1 332 ? 117.038 -25.377  52.397  1.00 37.60  ? 332 GLN H CB  1 
ATOM   26664 C CG  . GLN H 1 332 ? 115.740 -25.312  51.594  1.00 37.73  ? 332 GLN H CG  1 
ATOM   26665 C CD  . GLN H 1 332 ? 114.915 -26.573  51.669  1.00 35.17  ? 332 GLN H CD  1 
ATOM   26666 O OE1 . GLN H 1 332 ? 114.524 -27.019  52.745  1.00 30.70  ? 332 GLN H OE1 1 
ATOM   26667 N NE2 . GLN H 1 332 ? 114.586 -27.126  50.510  1.00 31.53  ? 332 GLN H NE2 1 
ATOM   26668 N N   . ARG H 1 333 ? 119.148 -24.483  54.544  1.00 45.94  ? 333 ARG H N   1 
ATOM   26669 C CA  . ARG H 1 333 ? 120.476 -24.589  55.137  1.00 45.78  ? 333 ARG H CA  1 
ATOM   26670 C C   . ARG H 1 333 ? 120.385 -24.848  56.640  1.00 42.97  ? 333 ARG H C   1 
ATOM   26671 O O   . ARG H 1 333 ? 121.067 -25.727  57.175  1.00 42.10  ? 333 ARG H O   1 
ATOM   26672 C CB  . ARG H 1 333 ? 121.264 -23.310  54.839  1.00 54.65  ? 333 ARG H CB  1 
ATOM   26673 C CG  . ARG H 1 333 ? 122.641 -23.243  55.480  1.00 59.77  ? 333 ARG H CG  1 
ATOM   26674 C CD  . ARG H 1 333 ? 123.432 -22.056  54.915  1.00 61.65  ? 333 ARG H CD  1 
ATOM   26675 N NE  . ARG H 1 333 ? 124.684 -21.859  55.637  1.00 67.80  ? 333 ARG H NE  1 
ATOM   26676 C CZ  . ARG H 1 333 ? 125.686 -22.736  55.656  1.00 64.35  ? 333 ARG H CZ  1 
ATOM   26677 N NH1 . ARG H 1 333 ? 125.941 -23.488  54.594  1.00 51.48  ? 333 ARG H NH1 1 
ATOM   26678 N NH2 . ARG H 1 333 ? 126.430 -22.856  56.744  1.00 60.17  ? 333 ARG H NH2 1 
ATOM   26679 N N   . GLU H 1 334 ? 119.531 -24.080  57.321  1.00 45.44  ? 334 GLU H N   1 
ATOM   26680 C CA  . GLU H 1 334 ? 119.401 -24.214  58.760  1.00 42.16  ? 334 GLU H CA  1 
ATOM   26681 C C   . GLU H 1 334 ? 118.916 -25.607  59.122  1.00 41.95  ? 334 GLU H C   1 
ATOM   26682 O O   . GLU H 1 334 ? 119.350 -26.173  60.134  1.00 45.23  ? 334 GLU H O   1 
ATOM   26683 C CB  . GLU H 1 334 ? 118.497 -23.112  59.295  1.00 50.13  ? 334 GLU H CB  1 
ATOM   26684 C CG  . GLU H 1 334 ? 119.156 -21.743  59.143  1.00 57.21  ? 334 GLU H CG  1 
ATOM   26685 C CD  . GLU H 1 334 ? 118.432 -20.611  59.840  1.00 66.77  ? 334 GLU H CD  1 
ATOM   26686 O OE1 . GLU H 1 334 ? 118.355 -19.462  59.280  1.00 68.36  ? 334 GLU H OE1 1 
ATOM   26687 O OE2 . GLU H 1 334 ? 117.964 -20.889  60.984  1.00 58.97  ? 334 GLU H OE2 1 
ATOM   26688 N N   . PHE H 1 335 ? 118.026 -26.164  58.281  1.00 43.03  ? 335 PHE H N   1 
ATOM   26689 C CA  . PHE H 1 335 ? 117.502 -27.505  58.508  1.00 35.68  ? 335 PHE H CA  1 
ATOM   26690 C C   . PHE H 1 335 ? 118.613 -28.551  58.339  1.00 33.52  ? 335 PHE H C   1 
ATOM   26691 O O   . PHE H 1 335 ? 118.706 -29.504  59.123  1.00 29.55  ? 335 PHE H O   1 
ATOM   26692 C CB  . PHE H 1 335 ? 116.326 -27.820  57.573  1.00 35.39  ? 335 PHE H CB  1 
ATOM   26693 C CG  . PHE H 1 335 ? 115.656 -29.126  57.915  1.00 33.01  ? 335 PHE H CG  1 
ATOM   26694 C CD1 . PHE H 1 335 ? 114.654 -29.180  58.867  1.00 30.74  ? 335 PHE H CD1 1 
ATOM   26695 C CD2 . PHE H 1 335 ? 116.095 -30.313  57.345  1.00 31.16  ? 335 PHE H CD2 1 
ATOM   26696 C CE1 . PHE H 1 335 ? 114.067 -30.390  59.211  1.00 32.95  ? 335 PHE H CE1 1 
ATOM   26697 C CE2 . PHE H 1 335 ? 115.513 -31.515  57.703  1.00 32.91  ? 335 PHE H CE2 1 
ATOM   26698 C CZ  . PHE H 1 335 ? 114.503 -31.556  58.637  1.00 29.74  ? 335 PHE H CZ  1 
ATOM   26699 N N   . ALA H 1 336 ? 119.434 -28.378  57.297  1.00 35.63  ? 336 ALA H N   1 
ATOM   26700 C CA  . ALA H 1 336 ? 120.501 -29.315  56.981  1.00 41.25  ? 336 ALA H CA  1 
ATOM   26701 C C   . ALA H 1 336 ? 121.593 -29.298  58.055  1.00 47.68  ? 336 ALA H C   1 
ATOM   26702 O O   . ALA H 1 336 ? 122.102 -30.359  58.426  1.00 46.09  ? 336 ALA H O   1 
ATOM   26703 C CB  . ALA H 1 336 ? 121.054 -29.004  55.612  1.00 39.68  ? 336 ALA H CB  1 
ATOM   26704 N N   . LEU H 1 337 ? 121.957 -28.095  58.532  1.00 50.66  ? 337 LEU H N   1 
ATOM   26705 C CA  . LEU H 1 337 ? 122.949 -27.950  59.593  1.00 50.11  ? 337 LEU H CA  1 
ATOM   26706 C C   . LEU H 1 337 ? 122.509 -28.741  60.825  1.00 51.89  ? 337 LEU H C   1 
ATOM   26707 O O   . LEU H 1 337 ? 123.303 -29.473  61.405  1.00 54.88  ? 337 LEU H O   1 
ATOM   26708 C CB  . LEU H 1 337 ? 123.140 -26.465  59.923  1.00 50.64  ? 337 LEU H CB  1 
ATOM   26709 C CG  . LEU H 1 337 ? 123.922 -25.662  58.885  1.00 52.45  ? 337 LEU H CG  1 
ATOM   26710 C CD1 . LEU H 1 337 ? 123.810 -24.155  59.145  1.00 52.52  ? 337 LEU H CD1 1 
ATOM   26711 C CD2 . LEU H 1 337 ? 125.379 -26.104  58.842  1.00 49.87  ? 337 LEU H CD2 1 
ATOM   26712 N N   . LYS H 1 338 ? 121.226 -28.634  61.177  1.00 50.48  ? 338 LYS H N   1 
ATOM   26713 C CA  . LYS H 1 338 ? 120.670 -29.360  62.303  1.00 53.55  ? 338 LYS H CA  1 
ATOM   26714 C C   . LYS H 1 338 ? 120.668 -30.878  62.096  1.00 55.87  ? 338 LYS H C   1 
ATOM   26715 O O   . LYS H 1 338 ? 121.009 -31.618  63.013  1.00 53.92  ? 338 LYS H O   1 
ATOM   26716 C CB  . LYS H 1 338 ? 119.220 -28.947  62.540  1.00 60.03  ? 338 LYS H CB  1 
ATOM   26717 C CG  . LYS H 1 338 ? 119.024 -27.662  63.325  1.00 70.69  ? 338 LYS H CG  1 
ATOM   26718 C CD  . LYS H 1 338 ? 117.691 -27.646  64.039  1.00 74.53  ? 338 LYS H CD  1 
ATOM   26719 C CE  . LYS H 1 338 ? 117.515 -28.832  64.963  1.00 74.68  ? 338 LYS H CE  1 
ATOM   26720 N NZ  . LYS H 1 338 ? 116.140 -28.872  65.505  1.00 81.57  ? 338 LYS H NZ  1 
ATOM   26721 N N   . HIS H 1 339 ? 120.207 -31.351  60.930  1.00 53.01  ? 339 HIS H N   1 
ATOM   26722 C CA  . HIS H 1 339 ? 119.749 -32.732  60.820  1.00 49.43  ? 339 HIS H CA  1 
ATOM   26723 C C   . HIS H 1 339 ? 120.705 -33.613  60.014  1.00 44.50  ? 339 HIS H C   1 
ATOM   26724 O O   . HIS H 1 339 ? 120.634 -34.831  60.123  1.00 44.92  ? 339 HIS H O   1 
ATOM   26725 C CB  . HIS H 1 339 ? 118.330 -32.778  60.234  1.00 50.29  ? 339 HIS H CB  1 
ATOM   26726 C CG  . HIS H 1 339 ? 117.251 -32.314  61.163  1.00 49.81  ? 339 HIS H CG  1 
ATOM   26727 N ND1 . HIS H 1 339 ? 116.693 -33.098  62.159  1.00 49.57  ? 339 HIS H ND1 1 
ATOM   26728 C CD2 . HIS H 1 339 ? 116.634 -31.094  61.225  1.00 48.11  ? 339 HIS H CD2 1 
ATOM   26729 C CE1 . HIS H 1 339 ? 115.766 -32.390  62.804  1.00 49.25  ? 339 HIS H CE1 1 
ATOM   26730 N NE2 . HIS H 1 339 ? 115.699 -31.150  62.224  1.00 51.68  ? 339 HIS H NE2 1 
ATOM   26731 N N   . MET H 1 340 ? 121.591 -33.025  59.204  1.00 43.59  ? 340 MET H N   1 
ATOM   26732 C CA  . MET H 1 340 ? 122.466 -33.817  58.352  1.00 42.33  ? 340 MET H CA  1 
ATOM   26733 C C   . MET H 1 340 ? 123.785 -33.084  58.117  1.00 44.34  ? 340 MET H C   1 
ATOM   26734 O O   . MET H 1 340 ? 124.222 -32.924  56.970  1.00 45.11  ? 340 MET H O   1 
ATOM   26735 C CB  . MET H 1 340 ? 121.793 -34.099  57.001  1.00 43.15  ? 340 MET H CB  1 
ATOM   26736 C CG  . MET H 1 340 ? 120.839 -32.995  56.543  1.00 46.54  ? 340 MET H CG  1 
ATOM   26737 S SD  . MET H 1 340 ? 120.012 -33.296  54.938  1.00 40.00  ? 340 MET H SD  1 
ATOM   26738 C CE  . MET H 1 340 ? 121.399 -33.235  53.812  1.00 33.87  ? 340 MET H CE  1 
ATOM   26739 N N   . PRO H 1 341 ? 124.486 -32.629  59.189  1.00 55.03  ? 341 PRO H N   1 
ATOM   26740 C CA  . PRO H 1 341 ? 125.707 -31.831  59.017  1.00 57.64  ? 341 PRO H CA  1 
ATOM   26741 C C   . PRO H 1 341 ? 126.847 -32.612  58.359  1.00 53.38  ? 341 PRO H C   1 
ATOM   26742 O O   . PRO H 1 341 ? 127.686 -32.017  57.682  1.00 55.00  ? 341 PRO H O   1 
ATOM   26743 C CB  . PRO H 1 341 ? 126.068 -31.390  60.448  1.00 55.17  ? 341 PRO H CB  1 
ATOM   26744 C CG  . PRO H 1 341 ? 125.411 -32.439  61.347  1.00 57.18  ? 341 PRO H CG  1 
ATOM   26745 C CD  . PRO H 1 341 ? 124.168 -32.883  60.606  1.00 56.06  ? 341 PRO H CD  1 
ATOM   26746 N N   . ASP H 1 342 ? 126.835 -33.946  58.528  1.00 54.28  ? 342 ASP H N   1 
ATOM   26747 C CA  . ASP H 1 342 ? 127.907 -34.807  58.055  1.00 66.36  ? 342 ASP H CA  1 
ATOM   26748 C C   . ASP H 1 342 ? 127.600 -35.423  56.695  1.00 64.70  ? 342 ASP H C   1 
ATOM   26749 O O   . ASP H 1 342 ? 128.406 -36.205  56.204  1.00 72.65  ? 342 ASP H O   1 
ATOM   26750 C CB  . ASP H 1 342 ? 128.198 -35.936  59.047  1.00 63.44  ? 342 ASP H CB  1 
ATOM   26751 C CG  . ASP H 1 342 ? 128.715 -35.427  60.381  1.00 60.90  ? 342 ASP H CG  1 
ATOM   26752 O OD1 . ASP H 1 342 ? 129.445 -34.399  60.383  1.00 59.00  ? 342 ASP H OD1 1 
ATOM   26753 O OD2 . ASP H 1 342 ? 128.408 -36.073  61.398  1.00 59.27  ? 342 ASP H OD2 1 
ATOM   26754 N N   . ASP H 1 343 ? 126.464 -35.073  56.082  1.00 61.76  ? 343 ASP H N   1 
ATOM   26755 C CA  . ASP H 1 343 ? 126.131 -35.602  54.772  1.00 51.42  ? 343 ASP H CA  1 
ATOM   26756 C C   . ASP H 1 343 ? 127.122 -35.046  53.752  1.00 48.93  ? 343 ASP H C   1 
ATOM   26757 O O   . ASP H 1 343 ? 127.283 -33.828  53.629  1.00 52.69  ? 343 ASP H O   1 
ATOM   26758 C CB  . ASP H 1 343 ? 124.685 -35.290  54.376  1.00 53.89  ? 343 ASP H CB  1 
ATOM   26759 C CG  . ASP H 1 343 ? 124.297 -35.868  53.023  1.00 47.16  ? 343 ASP H CG  1 
ATOM   26760 O OD1 . ASP H 1 343 ? 124.722 -35.309  52.000  1.00 36.69  ? 343 ASP H OD1 1 
ATOM   26761 O OD2 . ASP H 1 343 ? 123.595 -36.882  53.015  1.00 51.10  ? 343 ASP H OD2 1 
ATOM   26762 N N   . PRO H 1 344 ? 127.812 -35.927  52.989  1.00 46.07  ? 344 PRO H N   1 
ATOM   26763 C CA  . PRO H 1 344 ? 128.820 -35.487  52.021  1.00 43.82  ? 344 PRO H CA  1 
ATOM   26764 C C   . PRO H 1 344 ? 128.318 -34.454  51.012  1.00 46.80  ? 344 PRO H C   1 
ATOM   26765 O O   . PRO H 1 344 ? 129.033 -33.505  50.680  1.00 45.75  ? 344 PRO H O   1 
ATOM   26766 C CB  . PRO H 1 344 ? 129.226 -36.767  51.271  1.00 42.56  ? 344 PRO H CB  1 
ATOM   26767 C CG  . PRO H 1 344 ? 128.764 -37.932  52.139  1.00 43.57  ? 344 PRO H CG  1 
ATOM   26768 C CD  . PRO H 1 344 ? 127.668 -37.396  53.043  1.00 47.26  ? 344 PRO H CD  1 
ATOM   26769 N N   . ILE H 1 345 ? 127.089 -34.656  50.504  1.00 49.24  ? 345 ILE H N   1 
ATOM   26770 C CA  . ILE H 1 345 ? 126.535 -33.800  49.459  1.00 47.03  ? 345 ILE H CA  1 
ATOM   26771 C C   . ILE H 1 345 ? 126.226 -32.422  50.056  1.00 43.87  ? 345 ILE H C   1 
ATOM   26772 O O   . ILE H 1 345 ? 126.493 -31.403  49.425  1.00 46.93  ? 345 ILE H O   1 
ATOM   26773 C CB  . ILE H 1 345 ? 125.312 -34.459  48.778  1.00 44.99  ? 345 ILE H CB  1 
ATOM   26774 C CG1 . ILE H 1 345 ? 125.676 -35.837  48.189  1.00 42.99  ? 345 ILE H CG1 1 
ATOM   26775 C CG2 . ILE H 1 345 ? 124.683 -33.519  47.743  1.00 40.23  ? 345 ILE H CG2 1 
ATOM   26776 C CD1 . ILE H 1 345 ? 124.609 -36.492  47.360  1.00 42.48  ? 345 ILE H CD1 1 
ATOM   26777 N N   . PHE H 1 346 ? 125.676 -32.398  51.278  1.00 44.95  ? 346 PHE H N   1 
ATOM   26778 C CA  . PHE H 1 346 ? 125.404 -31.145  51.956  1.00 46.08  ? 346 PHE H CA  1 
ATOM   26779 C C   . PHE H 1 346 ? 126.705 -30.358  52.149  1.00 50.29  ? 346 PHE H C   1 
ATOM   26780 O O   . PHE H 1 346 ? 126.722 -29.134  51.978  1.00 45.59  ? 346 PHE H O   1 
ATOM   26781 C CB  . PHE H 1 346 ? 124.709 -31.372  53.301  1.00 47.79  ? 346 PHE H CB  1 
ATOM   26782 C CG  . PHE H 1 346 ? 124.659 -30.127  54.152  1.00 49.26  ? 346 PHE H CG  1 
ATOM   26783 C CD1 . PHE H 1 346 ? 124.159 -28.942  53.635  1.00 46.21  ? 346 PHE H CD1 1 
ATOM   26784 C CD2 . PHE H 1 346 ? 125.146 -30.127  55.449  1.00 52.76  ? 346 PHE H CD2 1 
ATOM   26785 C CE1 . PHE H 1 346 ? 124.128 -27.786  54.399  1.00 49.02  ? 346 PHE H CE1 1 
ATOM   26786 C CE2 . PHE H 1 346 ? 125.131 -28.969  56.211  1.00 54.52  ? 346 PHE H CE2 1 
ATOM   26787 C CZ  . PHE H 1 346 ? 124.615 -27.800  55.685  1.00 51.86  ? 346 PHE H CZ  1 
ATOM   26788 N N   . GLN H 1 347 ? 127.790 -31.062  52.508  1.00 52.97  ? 347 GLN H N   1 
ATOM   26789 C CA  . GLN H 1 347 ? 129.054 -30.397  52.783  1.00 52.97  ? 347 GLN H CA  1 
ATOM   26790 C C   . GLN H 1 347 ? 129.508 -29.619  51.548  1.00 48.81  ? 347 GLN H C   1 
ATOM   26791 O O   . GLN H 1 347 ? 129.931 -28.465  51.652  1.00 62.48  ? 347 GLN H O   1 
ATOM   26792 C CB  . GLN H 1 347 ? 130.089 -31.400  53.289  1.00 54.10  ? 347 GLN H CB  1 
ATOM   26793 C CG  . GLN H 1 347 ? 129.836 -31.832  54.720  1.00 54.29  ? 347 GLN H CG  1 
ATOM   26794 C CD  . GLN H 1 347 ? 130.772 -32.909  55.224  1.00 66.75  ? 347 GLN H CD  1 
ATOM   26795 O OE1 . GLN H 1 347 ? 130.607 -33.448  56.317  1.00 61.39  ? 347 GLN H OE1 1 
ATOM   26796 N NE2 . GLN H 1 347 ? 131.789 -33.214  54.446  1.00 69.26  ? 347 GLN H NE2 1 
ATOM   26797 N N   . VAL H 1 348 ? 129.370 -30.231  50.368  1.00 48.14  ? 348 VAL H N   1 
ATOM   26798 C CA  . VAL H 1 348 ? 129.704 -29.549  49.125  1.00 49.70  ? 348 VAL H CA  1 
ATOM   26799 C C   . VAL H 1 348 ? 128.772 -28.354  48.881  1.00 56.16  ? 348 VAL H C   1 
ATOM   26800 O O   . VAL H 1 348 ? 129.233 -27.311  48.408  1.00 59.79  ? 348 VAL H O   1 
ATOM   26801 C CB  . VAL H 1 348 ? 129.690 -30.536  47.949  1.00 54.80  ? 348 VAL H CB  1 
ATOM   26802 C CG1 . VAL H 1 348 ? 129.876 -29.859  46.596  1.00 54.89  ? 348 VAL H CG1 1 
ATOM   26803 C CG2 . VAL H 1 348 ? 130.736 -31.620  48.181  1.00 59.88  ? 348 VAL H CG2 1 
ATOM   26804 N N   . VAL H 1 349 ? 127.469 -28.514  49.191  1.00 53.22  ? 349 VAL H N   1 
ATOM   26805 C CA  . VAL H 1 349 ? 126.483 -27.442  49.044  1.00 51.19  ? 349 VAL H CA  1 
ATOM   26806 C C   . VAL H 1 349 ? 126.885 -26.253  49.922  1.00 46.51  ? 349 VAL H C   1 
ATOM   26807 O O   . VAL H 1 349 ? 126.852 -25.102  49.468  1.00 40.10  ? 349 VAL H O   1 
ATOM   26808 C CB  . VAL H 1 349 ? 125.049 -27.925  49.383  1.00 45.04  ? 349 VAL H CB  1 
ATOM   26809 C CG1 . VAL H 1 349 ? 124.073 -26.771  49.589  1.00 44.73  ? 349 VAL H CG1 1 
ATOM   26810 C CG2 . VAL H 1 349 ? 124.513 -28.899  48.342  1.00 41.12  ? 349 VAL H CG2 1 
ATOM   26811 N N   . SER H 1 350 ? 127.214 -26.557  51.191  1.00 49.51  ? 350 SER H N   1 
ATOM   26812 C CA  . SER H 1 350 ? 127.660 -25.574  52.170  1.00 56.11  ? 350 SER H CA  1 
ATOM   26813 C C   . SER H 1 350 ? 128.886 -24.791  51.670  1.00 64.00  ? 350 SER H C   1 
ATOM   26814 O O   . SER H 1 350 ? 128.905 -23.557  51.653  1.00 65.94  ? 350 SER H O   1 
ATOM   26815 C CB  . SER H 1 350 ? 127.941 -26.267  53.467  1.00 51.01  ? 350 SER H CB  1 
ATOM   26816 O OG  . SER H 1 350 ? 128.047 -25.330  54.510  1.00 49.67  ? 350 SER H OG  1 
ATOM   26817 N N   . MET H 1 351 ? 129.909 -25.529  51.232  1.00 71.77  ? 351 MET H N   1 
ATOM   26818 C CA  . MET H 1 351 ? 131.148 -24.929  50.772  1.00 73.95  ? 351 MET H CA  1 
ATOM   26819 C C   . MET H 1 351 ? 130.926 -24.087  49.515  1.00 72.83  ? 351 MET H C   1 
ATOM   26820 O O   . MET H 1 351 ? 131.599 -23.062  49.328  1.00 79.34  ? 351 MET H O   1 
ATOM   26821 C CB  . MET H 1 351 ? 132.186 -26.011  50.471  1.00 78.58  ? 351 MET H CB  1 
ATOM   26822 C CG  . MET H 1 351 ? 133.166 -26.217  51.609  1.00 78.41  ? 351 MET H CG  1 
ATOM   26823 S SD  . MET H 1 351 ? 134.192 -27.665  51.323  1.00 86.21  ? 351 MET H SD  1 
ATOM   26824 C CE  . MET H 1 351 ? 134.916 -27.248  49.734  1.00 84.73  ? 351 MET H CE  1 
ATOM   26825 N N   . LEU H 1 352 ? 130.024 -24.547  48.631  1.00 70.60  ? 352 LEU H N   1 
ATOM   26826 C CA  . LEU H 1 352 ? 129.672 -23.791  47.435  1.00 76.74  ? 352 LEU H CA  1 
ATOM   26827 C C   . LEU H 1 352 ? 129.068 -22.433  47.813  1.00 78.45  ? 352 LEU H C   1 
ATOM   26828 O O   . LEU H 1 352 ? 129.275 -21.443  47.101  1.00 74.53  ? 352 LEU H O   1 
ATOM   26829 C CB  . LEU H 1 352 ? 128.691 -24.601  46.580  1.00 78.47  ? 352 LEU H CB  1 
ATOM   26830 C CG  . LEU H 1 352 ? 129.300 -25.701  45.707  1.00 75.91  ? 352 LEU H CG  1 
ATOM   26831 C CD1 . LEU H 1 352 ? 128.210 -26.593  45.129  1.00 75.84  ? 352 LEU H CD1 1 
ATOM   26832 C CD2 . LEU H 1 352 ? 130.121 -25.109  44.568  1.00 78.99  ? 352 LEU H CD2 1 
ATOM   26833 N N   . TYR H 1 353 ? 128.304 -22.404  48.920  1.00 80.79  ? 353 TYR H N   1 
ATOM   26834 C CA  . TYR H 1 353 ? 127.697 -21.182  49.427  1.00 77.52  ? 353 TYR H CA  1 
ATOM   26835 C C   . TYR H 1 353 ? 128.780 -20.126  49.669  1.00 81.34  ? 353 TYR H C   1 
ATOM   26836 O O   . TYR H 1 353 ? 128.600 -18.952  49.321  1.00 70.06  ? 353 TYR H O   1 
ATOM   26837 C CB  . TYR H 1 353 ? 126.939 -21.471  50.728  1.00 67.17  ? 353 TYR H CB  1 
ATOM   26838 C CG  . TYR H 1 353 ? 126.080 -20.355  51.274  1.00 54.86  ? 353 TYR H CG  1 
ATOM   26839 C CD1 . TYR H 1 353 ? 125.566 -19.367  50.439  1.00 56.19  ? 353 TYR H CD1 1 
ATOM   26840 C CD2 . TYR H 1 353 ? 125.792 -20.279  52.635  1.00 46.35  ? 353 TYR H CD2 1 
ATOM   26841 C CE1 . TYR H 1 353 ? 124.766 -18.341  50.929  1.00 54.21  ? 353 TYR H CE1 1 
ATOM   26842 C CE2 . TYR H 1 353 ? 125.001 -19.265  53.145  1.00 50.21  ? 353 TYR H CE2 1 
ATOM   26843 C CZ  . TYR H 1 353 ? 124.488 -18.296  52.287  1.00 48.97  ? 353 TYR H CZ  1 
ATOM   26844 O OH  . TYR H 1 353 ? 123.691 -17.267  52.723  1.00 58.50  ? 353 TYR H OH  1 
ATOM   26845 N N   . GLU H 1 354 ? 129.903 -20.563  50.266  1.00 85.25  ? 354 GLU H N   1 
ATOM   26846 C CA  . GLU H 1 354 ? 130.995 -19.676  50.640  1.00 86.69  ? 354 GLU H CA  1 
ATOM   26847 C C   . GLU H 1 354 ? 131.745 -19.170  49.406  1.00 77.50  ? 354 GLU H C   1 
ATOM   26848 O O   . GLU H 1 354 ? 131.954 -17.969  49.241  1.00 79.77  ? 354 GLU H O   1 
ATOM   26849 C CB  . GLU H 1 354 ? 131.939 -20.422  51.584  1.00 78.24  ? 354 GLU H CB  1 
ATOM   26850 C CG  . GLU H 1 354 ? 133.015 -19.549  52.196  1.00 86.18  ? 354 GLU H CG  1 
ATOM   26851 C CD  . GLU H 1 354 ? 133.618 -20.144  53.461  1.00 93.53  ? 354 GLU H CD  1 
ATOM   26852 O OE1 . GLU H 1 354 ? 134.856 -20.263  53.549  1.00 99.78  ? 354 GLU H OE1 1 
ATOM   26853 O OE2 . GLU H 1 354 ? 132.836 -20.500  54.365  1.00 91.79  ? 354 GLU H OE2 1 
ATOM   26854 N N   . VAL H 1 355 ? 132.114 -20.100  48.526  1.00 75.72  ? 355 VAL H N   1 
ATOM   26855 C CA  . VAL H 1 355 ? 133.137 -19.848  47.531  1.00 80.03  ? 355 VAL H CA  1 
ATOM   26856 C C   . VAL H 1 355 ? 132.542 -19.252  46.245  1.00 78.31  ? 355 VAL H C   1 
ATOM   26857 O O   . VAL H 1 355 ? 133.215 -18.458  45.578  1.00 90.08  ? 355 VAL H O   1 
ATOM   26858 C CB  . VAL H 1 355 ? 133.958 -21.130  47.283  1.00 82.41  ? 355 VAL H CB  1 
ATOM   26859 C CG1 . VAL H 1 355 ? 133.375 -21.992  46.176  1.00 86.44  ? 355 VAL H CG1 1 
ATOM   26860 C CG2 . VAL H 1 355 ? 135.429 -20.808  47.017  1.00 87.04  ? 355 VAL H CG2 1 
ATOM   26861 N N   . VAL H 1 356 ? 131.285 -19.600  45.904  1.00 79.72  ? 356 VAL H N   1 
ATOM   26862 C CA  . VAL H 1 356 ? 130.752 -19.312  44.573  1.00 83.99  ? 356 VAL H CA  1 
ATOM   26863 C C   . VAL H 1 356 ? 130.323 -17.842  44.431  1.00 85.16  ? 356 VAL H C   1 
ATOM   26864 O O   . VAL H 1 356 ? 130.566 -17.240  43.379  1.00 68.75  ? 356 VAL H O   1 
ATOM   26865 C CB  . VAL H 1 356 ? 129.607 -20.270  44.167  1.00 91.95  ? 356 VAL H CB  1 
ATOM   26866 C CG1 . VAL H 1 356 ? 128.940 -19.848  42.859  1.00 87.13  ? 356 VAL H CG1 1 
ATOM   26867 C CG2 . VAL H 1 356 ? 130.069 -21.723  44.074  1.00 91.59  ? 356 VAL H CG2 1 
ATOM   26868 N N   . PRO H 1 357 ? 129.631 -17.212  45.420  1.00 93.07  ? 357 PRO H N   1 
ATOM   26869 C CA  . PRO H 1 357 ? 129.219 -15.812  45.271  1.00 99.45  ? 357 PRO H CA  1 
ATOM   26870 C C   . PRO H 1 357 ? 130.375 -14.828  45.044  1.00 96.10  ? 357 PRO H C   1 
ATOM   26871 O O   . PRO H 1 357 ? 130.295 -14.059  44.084  1.00 87.64  ? 357 PRO H O   1 
ATOM   26872 C CB  . PRO H 1 357 ? 128.427 -15.499  46.552  1.00 102.66 ? 357 PRO H CB  1 
ATOM   26873 C CG  . PRO H 1 357 ? 128.037 -16.852  47.108  1.00 101.22 ? 357 PRO H CG  1 
ATOM   26874 C CD  . PRO H 1 357 ? 129.147 -17.803  46.684  1.00 97.16  ? 357 PRO H CD  1 
ATOM   26875 N N   . PRO H 1 358 ? 131.463 -14.798  45.874  1.00 88.88  ? 358 PRO H N   1 
ATOM   26876 C CA  . PRO H 1 358 ? 132.633 -13.956  45.583  1.00 84.56  ? 358 PRO H CA  1 
ATOM   26877 C C   . PRO H 1 358 ? 133.111 -14.020  44.130  1.00 83.76  ? 358 PRO H C   1 
ATOM   26878 O O   . PRO H 1 358 ? 133.361 -12.984  43.507  1.00 82.88  ? 358 PRO H O   1 
ATOM   26879 C CB  . PRO H 1 358 ? 133.715 -14.518  46.524  1.00 76.28  ? 358 PRO H CB  1 
ATOM   26880 C CG  . PRO H 1 358 ? 132.926 -14.992  47.730  1.00 77.46  ? 358 PRO H CG  1 
ATOM   26881 C CD  . PRO H 1 358 ? 131.628 -15.528  47.148  1.00 81.32  ? 358 PRO H CD  1 
ATOM   26882 N N   . ILE H 1 359 ? 133.190 -15.253  43.598  1.00 84.65  ? 359 ILE H N   1 
ATOM   26883 C CA  . ILE H 1 359 ? 133.735 -15.524  42.276  1.00 88.00  ? 359 ILE H CA  1 
ATOM   26884 C C   . ILE H 1 359 ? 132.792 -15.034  41.172  1.00 101.21 ? 359 ILE H C   1 
ATOM   26885 O O   . ILE H 1 359 ? 133.265 -14.458  40.179  1.00 105.83 ? 359 ILE H O   1 
ATOM   26886 C CB  . ILE H 1 359 ? 134.049 -17.029  42.138  1.00 86.61  ? 359 ILE H CB  1 
ATOM   26887 C CG1 . ILE H 1 359 ? 135.162 -17.459  43.106  1.00 88.43  ? 359 ILE H CG1 1 
ATOM   26888 C CG2 . ILE H 1 359 ? 134.386 -17.377  40.692  1.00 76.98  ? 359 ILE H CG2 1 
ATOM   26889 C CD1 . ILE H 1 359 ? 135.392 -18.948  43.190  1.00 92.26  ? 359 ILE H CD1 1 
ATOM   26890 N N   . LEU H 1 360 ? 131.481 -15.302  41.323  1.00 104.91 ? 360 LEU H N   1 
ATOM   26891 C CA  . LEU H 1 360 ? 130.477 -14.902  40.339  1.00 102.59 ? 360 LEU H CA  1 
ATOM   26892 C C   . LEU H 1 360 ? 130.331 -13.378  40.315  1.00 97.66  ? 360 LEU H C   1 
ATOM   26893 O O   . LEU H 1 360 ? 129.989 -12.801  39.284  1.00 77.42  ? 360 LEU H O   1 
ATOM   26894 C CB  . LEU H 1 360 ? 129.123 -15.558  40.666  1.00 103.54 ? 360 LEU H CB  1 
ATOM   26895 C CG  . LEU H 1 360 ? 128.897 -16.982  40.157  1.00 104.00 ? 360 LEU H CG  1 
ATOM   26896 C CD1 . LEU H 1 360 ? 127.607 -17.565  40.722  1.00 98.74  ? 360 LEU H CD1 1 
ATOM   26897 C CD2 . LEU H 1 360 ? 128.863 -17.023  38.640  1.00 97.54  ? 360 LEU H CD2 1 
ATOM   26898 N N   . SER H 1 361 ? 130.572 -12.745  41.471  1.00 101.96 ? 361 SER H N   1 
ATOM   26899 C CA  . SER H 1 361 ? 130.487 -11.300  41.609  1.00 96.37  ? 361 SER H CA  1 
ATOM   26900 C C   . SER H 1 361 ? 131.621 -10.615  40.840  1.00 103.54 ? 361 SER H C   1 
ATOM   26901 O O   . SER H 1 361 ? 131.361 -9.686   40.068  1.00 99.74  ? 361 SER H O   1 
ATOM   26902 C CB  . SER H 1 361 ? 130.467 -10.915  43.068  1.00 88.21  ? 361 SER H CB  1 
ATOM   26903 O OG  . SER H 1 361 ? 129.655 -9.764   43.251  1.00 80.52  ? 361 SER H OG  1 
ATOM   26904 N N   . SER H 1 362 ? 132.864 -11.103  41.034  1.00 109.36 ? 362 SER H N   1 
ATOM   26905 C CA  . SER H 1 362 ? 134.040 -10.654  40.291  1.00 100.12 ? 362 SER H CA  1 
ATOM   26906 C C   . SER H 1 362 ? 133.754 -10.589  38.793  1.00 94.71  ? 362 SER H C   1 
ATOM   26907 O O   . SER H 1 362 ? 133.869 -9.529   38.190  1.00 85.27  ? 362 SER H O   1 
ATOM   26908 C CB  . SER H 1 362 ? 135.229 -11.545  40.535  1.00 89.58  ? 362 SER H CB  1 
ATOM   26909 O OG  . SER H 1 362 ? 135.567 -11.549  41.908  1.00 83.25  ? 362 SER H OG  1 
ATOM   26910 N N   . LEU H 1 363 ? 133.378 -11.736  38.211  1.00 98.44  ? 363 LEU H N   1 
ATOM   26911 C CA  . LEU H 1 363 ? 133.136 -11.843  36.778  1.00 101.20 ? 363 LEU H CA  1 
ATOM   26912 C C   . LEU H 1 363 ? 131.961 -10.954  36.362  1.00 98.12  ? 363 LEU H C   1 
ATOM   26913 O O   . LEU H 1 363 ? 131.835 -10.632  35.182  1.00 109.30 ? 363 LEU H O   1 
ATOM   26914 C CB  . LEU H 1 363 ? 132.864 -13.309  36.405  1.00 100.24 ? 363 LEU H CB  1 
ATOM   26915 C CG  . LEU H 1 363 ? 133.861 -14.353  36.912  1.00 95.80  ? 363 LEU H CG  1 
ATOM   26916 C CD1 . LEU H 1 363 ? 133.693 -15.647  36.133  1.00 94.42  ? 363 LEU H CD1 1 
ATOM   26917 C CD2 . LEU H 1 363 ? 135.301 -13.856  36.838  1.00 94.03  ? 363 LEU H CD2 1 
ATOM   26918 N N   . GLY H 1 364 ? 131.083 -10.618  37.324  1.00 95.34  ? 364 GLY H N   1 
ATOM   26919 C CA  . GLY H 1 364 ? 130.037 -9.615   37.164  1.00 96.50  ? 364 GLY H CA  1 
ATOM   26920 C C   . GLY H 1 364 ? 129.077 -9.898   36.002  1.00 104.78 ? 364 GLY H C   1 
ATOM   26921 O O   . GLY H 1 364 ? 128.516 -8.957   35.440  1.00 111.76 ? 364 GLY H O   1 
ATOM   26922 N N   . LYS H 1 365 ? 128.861 -11.182  35.661  1.00 112.60 ? 365 LYS H N   1 
ATOM   26923 C CA  . LYS H 1 365 ? 128.145 -11.552  34.444  1.00 110.24 ? 365 LYS H CA  1 
ATOM   26924 C C   . LYS H 1 365 ? 126.752 -12.129  34.739  1.00 115.02 ? 365 LYS H C   1 
ATOM   26925 O O   . LYS H 1 365 ? 125.861 -11.995  33.905  1.00 117.40 ? 365 LYS H O   1 
ATOM   26926 C CB  . LYS H 1 365 ? 129.000 -12.527  33.620  1.00 104.48 ? 365 LYS H CB  1 
ATOM   26927 C CG  . LYS H 1 365 ? 129.134 -12.142  32.134  1.00 104.94 ? 365 LYS H CG  1 
ATOM   26928 C CD  . LYS H 1 365 ? 130.570 -11.973  31.699  1.00 104.71 ? 365 LYS H CD  1 
ATOM   26929 C CE  . LYS H 1 365 ? 130.667 -11.098  30.457  1.00 107.26 ? 365 LYS H CE  1 
ATOM   26930 N NZ  . LYS H 1 365 ? 132.078 -10.723  30.176  1.00 113.44 ? 365 LYS H NZ  1 
ATOM   26931 N N   . VAL H 1 366 ? 126.548 -12.760  35.904  1.00 116.74 ? 366 VAL H N   1 
ATOM   26932 C CA  . VAL H 1 366 ? 125.210 -13.168  36.326  1.00 105.97 ? 366 VAL H CA  1 
ATOM   26933 C C   . VAL H 1 366 ? 124.628 -12.052  37.202  1.00 98.01  ? 366 VAL H C   1 
ATOM   26934 O O   . VAL H 1 366 ? 125.274 -11.603  38.151  1.00 97.51  ? 366 VAL H O   1 
ATOM   26935 C CB  . VAL H 1 366 ? 125.207 -14.547  37.031  1.00 102.09 ? 366 VAL H CB  1 
ATOM   26936 C CG1 . VAL H 1 366 ? 125.884 -15.623  36.188  1.00 91.49  ? 366 VAL H CG1 1 
ATOM   26937 C CG2 . VAL H 1 366 ? 125.824 -14.496  38.424  1.00 106.39 ? 366 VAL H CG2 1 
ATOM   26938 N N   . LYS H 1 367 ? 123.409 -11.599  36.872  1.00 89.10  ? 367 LYS H N   1 
ATOM   26939 C CA  . LYS H 1 367 ? 122.776 -10.484  37.563  1.00 85.71  ? 367 LYS H CA  1 
ATOM   26940 C C   . LYS H 1 367 ? 122.461 -10.854  39.022  1.00 85.86  ? 367 LYS H C   1 
ATOM   26941 O O   . LYS H 1 367 ? 122.356 -9.961   39.865  1.00 84.51  ? 367 LYS H O   1 
ATOM   26942 C CB  . LYS H 1 367 ? 121.558 -10.014  36.753  1.00 73.31  ? 367 LYS H CB  1 
ATOM   26943 N N   . ASP H 1 368 ? 122.343 -12.164  39.333  1.00 87.21  ? 368 ASP H N   1 
ATOM   26944 C CA  . ASP H 1 368 ? 122.129 -12.665  40.694  1.00 83.83  ? 368 ASP H CA  1 
ATOM   26945 C C   . ASP H 1 368 ? 123.261 -13.632  41.064  1.00 81.52  ? 368 ASP H C   1 
ATOM   26946 O O   . ASP H 1 368 ? 123.137 -14.841  40.867  1.00 63.15  ? 368 ASP H O   1 
ATOM   26947 C CB  . ASP H 1 368 ? 120.733 -13.296  40.826  1.00 72.33  ? 368 ASP H CB  1 
ATOM   26948 C CG  . ASP H 1 368 ? 120.418 -13.962  42.165  1.00 71.06  ? 368 ASP H CG  1 
ATOM   26949 O OD1 . ASP H 1 368 ? 120.819 -13.415  43.226  1.00 63.36  ? 368 ASP H OD1 1 
ATOM   26950 O OD2 . ASP H 1 368 ? 119.748 -15.019  42.156  1.00 64.73  ? 368 ASP H OD2 1 
ATOM   26951 N N   . PRO H 1 369 ? 124.407 -13.130  41.607  1.00 88.56  ? 369 PRO H N   1 
ATOM   26952 C CA  . PRO H 1 369 ? 125.548 -13.982  41.968  1.00 89.85  ? 369 PRO H CA  1 
ATOM   26953 C C   . PRO H 1 369 ? 125.406 -14.649  43.337  1.00 89.97  ? 369 PRO H C   1 
ATOM   26954 O O   . PRO H 1 369 ? 126.280 -14.519  44.204  1.00 88.92  ? 369 PRO H O   1 
ATOM   26955 C CB  . PRO H 1 369 ? 126.707 -12.972  41.968  1.00 92.53  ? 369 PRO H CB  1 
ATOM   26956 C CG  . PRO H 1 369 ? 126.078 -11.692  42.455  1.00 88.53  ? 369 PRO H CG  1 
ATOM   26957 C CD  . PRO H 1 369 ? 124.680 -11.702  41.872  1.00 84.69  ? 369 PRO H CD  1 
ATOM   26958 N N   . TRP H 1 370 ? 124.292 -15.374  43.512  1.00 82.29  ? 370 TRP H N   1 
ATOM   26959 C CA  . TRP H 1 370 ? 123.878 -15.887  44.812  1.00 79.04  ? 370 TRP H CA  1 
ATOM   26960 C C   . TRP H 1 370 ? 123.014 -17.130  44.620  1.00 69.31  ? 370 TRP H C   1 
ATOM   26961 O O   . TRP H 1 370 ? 122.442 -17.325  43.540  1.00 66.53  ? 370 TRP H O   1 
ATOM   26962 C CB  . TRP H 1 370 ? 123.123 -14.811  45.602  1.00 79.25  ? 370 TRP H CB  1 
ATOM   26963 C CG  . TRP H 1 370 ? 123.914 -13.578  45.918  1.00 81.05  ? 370 TRP H CG  1 
ATOM   26964 C CD1 . TRP H 1 370 ? 123.860 -12.377  45.268  1.00 80.98  ? 370 TRP H CD1 1 
ATOM   26965 C CD2 . TRP H 1 370 ? 124.840 -13.405  47.008  1.00 80.39  ? 370 TRP H CD2 1 
ATOM   26966 N NE1 . TRP H 1 370 ? 124.710 -11.477  45.856  1.00 78.09  ? 370 TRP H NE1 1 
ATOM   26967 C CE2 . TRP H 1 370 ? 125.324 -12.078  46.927  1.00 84.00  ? 370 TRP H CE2 1 
ATOM   26968 C CE3 . TRP H 1 370 ? 125.316 -14.238  48.030  1.00 77.02  ? 370 TRP H CE3 1 
ATOM   26969 C CZ2 . TRP H 1 370 ? 126.252 -11.572  47.839  1.00 79.59  ? 370 TRP H CZ2 1 
ATOM   26970 C CZ3 . TRP H 1 370 ? 126.226 -13.734  48.934  1.00 77.29  ? 370 TRP H CZ3 1 
ATOM   26971 C CH2 . TRP H 1 370 ? 126.679 -12.415  48.843  1.00 75.03  ? 370 TRP H CH2 1 
ATOM   26972 N N   . PRO H 1 371 ? 122.874 -17.993  45.657  1.00 62.27  ? 371 PRO H N   1 
ATOM   26973 C CA  . PRO H 1 371 ? 122.054 -19.198  45.529  1.00 61.14  ? 371 PRO H CA  1 
ATOM   26974 C C   . PRO H 1 371 ? 120.545 -18.903  45.565  1.00 56.95  ? 371 PRO H C   1 
ATOM   26975 O O   . PRO H 1 371 ? 120.118 -17.927  46.178  1.00 60.98  ? 371 PRO H O   1 
ATOM   26976 C CB  . PRO H 1 371 ? 122.485 -20.032  46.750  1.00 57.30  ? 371 PRO H CB  1 
ATOM   26977 C CG  . PRO H 1 371 ? 122.865 -19.009  47.799  1.00 52.90  ? 371 PRO H CG  1 
ATOM   26978 C CD  . PRO H 1 371 ? 123.463 -17.853  47.004  1.00 54.78  ? 371 PRO H CD  1 
ATOM   26979 N N   . ASN H 1 372 ? 119.755 -19.741  44.866  1.00 58.31  ? 372 ASN H N   1 
ATOM   26980 C CA  . ASN H 1 372 ? 118.311 -19.844  45.060  1.00 50.01  ? 372 ASN H CA  1 
ATOM   26981 C C   . ASN H 1 372 ? 118.033 -21.178  45.753  1.00 48.14  ? 372 ASN H C   1 
ATOM   26982 O O   . ASN H 1 372 ? 118.971 -21.947  45.962  1.00 53.47  ? 372 ASN H O   1 
ATOM   26983 C CB  . ASN H 1 372 ? 117.542 -19.626  43.758  1.00 47.42  ? 372 ASN H CB  1 
ATOM   26984 C CG  . ASN H 1 372 ? 117.862 -20.629  42.669  1.00 56.57  ? 372 ASN H CG  1 
ATOM   26985 O OD1 . ASN H 1 372 ? 117.648 -21.815  42.836  1.00 63.89  ? 372 ASN H OD1 1 
ATOM   26986 N ND2 . ASN H 1 372 ? 118.359 -20.191  41.534  1.00 45.06  ? 372 ASN H ND2 1 
ATOM   26987 N N   . VAL H 1 373 ? 116.765 -21.457  46.126  1.00 43.36  ? 373 VAL H N   1 
ATOM   26988 C CA  . VAL H 1 373 ? 116.427 -22.664  46.875  1.00 35.04  ? 373 VAL H CA  1 
ATOM   26989 C C   . VAL H 1 373 ? 116.961 -23.888  46.186  1.00 33.68  ? 373 VAL H C   1 
ATOM   26990 O O   . VAL H 1 373 ? 117.214 -24.863  46.886  1.00 31.48  ? 373 VAL H O   1 
ATOM   26991 C CB  . VAL H 1 373 ? 114.932 -22.994  47.038  1.00 34.24  ? 373 VAL H CB  1 
ATOM   26992 C CG1 . VAL H 1 373 ? 114.485 -22.915  48.485  1.00 36.81  ? 373 VAL H CG1 1 
ATOM   26993 C CG2 . VAL H 1 373 ? 114.035 -22.285  46.053  1.00 31.94  ? 373 VAL H CG2 1 
ATOM   26994 N N   . ASP H 1 374 ? 116.896 -23.896  44.845  1.00 34.74  ? 374 ASP H N   1 
ATOM   26995 C CA  . ASP H 1 374 ? 117.153 -25.087  44.058  1.00 39.33  ? 374 ASP H CA  1 
ATOM   26996 C C   . ASP H 1 374 ? 118.590 -25.573  44.285  1.00 42.57  ? 374 ASP H C   1 
ATOM   26997 O O   . ASP H 1 374 ? 118.876 -26.742  44.048  1.00 39.27  ? 374 ASP H O   1 
ATOM   26998 C CB  . ASP H 1 374 ? 116.753 -24.847  42.594  1.00 47.98  ? 374 ASP H CB  1 
ATOM   26999 C CG  . ASP H 1 374 ? 115.250 -24.615  42.421  1.00 53.44  ? 374 ASP H CG  1 
ATOM   27000 O OD1 . ASP H 1 374 ? 114.457 -25.377  43.019  1.00 59.87  ? 374 ASP H OD1 1 
ATOM   27001 O OD2 . ASP H 1 374 ? 114.867 -23.685  41.676  1.00 52.63  ? 374 ASP H OD2 1 
ATOM   27002 N N   . ALA H 1 375 ? 119.470 -24.677  44.765  1.00 38.78  ? 375 ALA H N   1 
ATOM   27003 C CA  . ALA H 1 375 ? 120.815 -25.051  45.163  1.00 43.44  ? 375 ALA H CA  1 
ATOM   27004 C C   . ALA H 1 375 ? 120.816 -25.955  46.403  1.00 41.14  ? 375 ALA H C   1 
ATOM   27005 O O   . ALA H 1 375 ? 121.792 -26.670  46.612  1.00 40.68  ? 375 ALA H O   1 
ATOM   27006 C CB  . ALA H 1 375 ? 121.648 -23.810  45.402  1.00 43.52  ? 375 ALA H CB  1 
ATOM   27007 N N   . HIS H 1 376 ? 119.742 -25.950  47.207  1.00 36.27  ? 376 HIS H N   1 
ATOM   27008 C CA  . HIS H 1 376 ? 119.752 -26.628  48.507  1.00 38.00  ? 376 HIS H CA  1 
ATOM   27009 C C   . HIS H 1 376 ? 118.753 -27.797  48.638  1.00 36.54  ? 376 HIS H C   1 
ATOM   27010 O O   . HIS H 1 376 ? 118.952 -28.674  49.475  1.00 37.76  ? 376 HIS H O   1 
ATOM   27011 C CB  . HIS H 1 376 ? 119.492 -25.633  49.642  1.00 37.77  ? 376 HIS H CB  1 
ATOM   27012 C CG  . HIS H 1 376 ? 120.303 -25.935  50.859  1.00 41.51  ? 376 HIS H CG  1 
ATOM   27013 N ND1 . HIS H 1 376 ? 120.370 -27.187  51.422  1.00 46.54  ? 376 HIS H ND1 1 
ATOM   27014 C CD2 . HIS H 1 376 ? 121.170 -25.135  51.551  1.00 43.24  ? 376 HIS H CD2 1 
ATOM   27015 C CE1 . HIS H 1 376 ? 121.213 -27.157  52.456  1.00 46.10  ? 376 HIS H CE1 1 
ATOM   27016 N NE2 . HIS H 1 376 ? 121.737 -25.886  52.550  1.00 39.60  ? 376 HIS H NE2 1 
ATOM   27017 N N   . SER H 1 377 ? 117.668 -27.811  47.858  1.00 35.17  ? 377 SER H N   1 
ATOM   27018 C CA  . SER H 1 377 ? 116.528 -28.676  48.144  1.00 32.59  ? 377 SER H CA  1 
ATOM   27019 C C   . SER H 1 377 ? 116.867 -30.144  47.945  1.00 27.27  ? 377 SER H C   1 
ATOM   27020 O O   . SER H 1 377 ? 116.471 -30.991  48.745  1.00 32.06  ? 377 SER H O   1 
ATOM   27021 C CB  . SER H 1 377 ? 115.316 -28.299  47.300  1.00 33.04  ? 377 SER H CB  1 
ATOM   27022 O OG  . SER H 1 377 ? 114.856 -27.006  47.620  1.00 28.74  ? 377 SER H OG  1 
ATOM   27023 N N   . GLY H 1 378 ? 117.605 -30.416  46.880  1.00 27.40  ? 378 GLY H N   1 
ATOM   27024 C CA  . GLY H 1 378 ? 117.913 -31.768  46.438  1.00 31.37  ? 378 GLY H CA  1 
ATOM   27025 C C   . GLY H 1 378 ? 118.760 -32.562  47.427  1.00 34.67  ? 378 GLY H C   1 
ATOM   27026 O O   . GLY H 1 378 ? 118.544 -33.758  47.571  1.00 35.59  ? 378 GLY H O   1 
ATOM   27027 N N   . CYS H 1 379 ? 119.745 -31.932  48.089  1.00 38.09  ? 379 CYS H N   1 
ATOM   27028 C CA  . CYS H 1 379 ? 120.596 -32.695  48.997  1.00 33.83  ? 379 CYS H CA  1 
ATOM   27029 C C   . CYS H 1 379 ? 119.762 -33.193  50.179  1.00 30.50  ? 379 CYS H C   1 
ATOM   27030 O O   . CYS H 1 379 ? 120.000 -34.281  50.701  1.00 35.00  ? 379 CYS H O   1 
ATOM   27031 C CB  . CYS H 1 379 ? 121.852 -31.923  49.412  1.00 37.84  ? 379 CYS H CB  1 
ATOM   27032 S SG  . CYS H 1 379 ? 121.573 -30.553  50.568  1.00 41.06  ? 379 CYS H SG  1 
ATOM   27033 N N   . ILE H 1 380 ? 118.736 -32.426  50.566  1.00 30.16  ? 380 ILE H N   1 
ATOM   27034 C CA  . ILE H 1 380 ? 117.852 -32.818  51.662  1.00 31.16  ? 380 ILE H CA  1 
ATOM   27035 C C   . ILE H 1 380 ? 116.949 -33.981  51.224  1.00 30.68  ? 380 ILE H C   1 
ATOM   27036 O O   . ILE H 1 380 ? 116.806 -34.966  51.952  1.00 30.89  ? 380 ILE H O   1 
ATOM   27037 C CB  . ILE H 1 380 ? 117.062 -31.594  52.172  1.00 31.35  ? 380 ILE H CB  1 
ATOM   27038 C CG1 . ILE H 1 380 ? 118.021 -30.534  52.738  1.00 32.37  ? 380 ILE H CG1 1 
ATOM   27039 C CG2 . ILE H 1 380 ? 116.017 -32.019  53.188  1.00 31.12  ? 380 ILE H CG2 1 
ATOM   27040 C CD1 . ILE H 1 380 ? 117.404 -29.205  53.009  1.00 30.82  ? 380 ILE H CD1 1 
ATOM   27041 N N   . GLN H 1 381 ? 116.351 -33.880  50.030  1.00 29.12  ? 381 GLN H N   1 
ATOM   27042 C CA  . GLN H 1 381 ? 115.505 -34.958  49.517  1.00 29.34  ? 381 GLN H CA  1 
ATOM   27043 C C   . GLN H 1 381 ? 116.322 -36.240  49.396  1.00 29.79  ? 381 GLN H C   1 
ATOM   27044 O O   . GLN H 1 381 ? 115.906 -37.294  49.880  1.00 31.57  ? 381 GLN H O   1 
ATOM   27045 C CB  . GLN H 1 381 ? 114.859 -34.589  48.172  1.00 31.00  ? 381 GLN H CB  1 
ATOM   27046 C CG  . GLN H 1 381 ? 113.852 -33.437  48.274  1.00 27.79  ? 381 GLN H CG  1 
ATOM   27047 C CD  . GLN H 1 381 ? 112.718 -33.667  49.251  1.00 27.82  ? 381 GLN H CD  1 
ATOM   27048 O OE1 . GLN H 1 381 ? 112.296 -32.742  49.949  1.00 26.35  ? 381 GLN H OE1 1 
ATOM   27049 N NE2 . GLN H 1 381 ? 112.209 -34.893  49.302  1.00 24.87  ? 381 GLN H NE2 1 
ATOM   27050 N N   . TRP H 1 382 ? 117.493 -36.124  48.758  1.00 30.26  ? 382 TRP H N   1 
ATOM   27051 C CA  . TRP H 1 382 ? 118.386 -37.257  48.525  1.00 29.64  ? 382 TRP H CA  1 
ATOM   27052 C C   . TRP H 1 382 ? 118.780 -37.917  49.847  1.00 29.66  ? 382 TRP H C   1 
ATOM   27053 O O   . TRP H 1 382 ? 118.756 -39.137  49.962  1.00 29.74  ? 382 TRP H O   1 
ATOM   27054 C CB  . TRP H 1 382 ? 119.614 -36.809  47.712  1.00 31.90  ? 382 TRP H CB  1 
ATOM   27055 C CG  . TRP H 1 382 ? 120.515 -37.938  47.326  1.00 34.92  ? 382 TRP H CG  1 
ATOM   27056 C CD1 . TRP H 1 382 ? 121.490 -38.506  48.098  1.00 35.44  ? 382 TRP H CD1 1 
ATOM   27057 C CD2 . TRP H 1 382 ? 120.480 -38.689  46.097  1.00 34.23  ? 382 TRP H CD2 1 
ATOM   27058 N NE1 . TRP H 1 382 ? 122.063 -39.558  47.435  1.00 35.63  ? 382 TRP H NE1 1 
ATOM   27059 C CE2 . TRP H 1 382 ? 121.488 -39.683  46.199  1.00 34.49  ? 382 TRP H CE2 1 
ATOM   27060 C CE3 . TRP H 1 382 ? 119.699 -38.642  44.931  1.00 31.39  ? 382 TRP H CE3 1 
ATOM   27061 C CZ2 . TRP H 1 382 ? 121.727 -40.613  45.183  1.00 36.15  ? 382 TRP H CZ2 1 
ATOM   27062 C CZ3 . TRP H 1 382 ? 119.943 -39.551  43.926  1.00 35.54  ? 382 TRP H CZ3 1 
ATOM   27063 C CH2 . TRP H 1 382 ? 120.952 -40.516  44.046  1.00 35.70  ? 382 TRP H CH2 1 
ATOM   27064 N N   . HIS H 1 383 ? 119.125 -37.105  50.853  1.00 29.43  ? 383 HIS H N   1 
ATOM   27065 C CA  . HIS H 1 383 ? 119.549 -37.630  52.138  1.00 29.23  ? 383 HIS H CA  1 
ATOM   27066 C C   . HIS H 1 383 ? 118.523 -38.611  52.684  1.00 27.47  ? 383 HIS H C   1 
ATOM   27067 O O   . HIS H 1 383 ? 118.902 -39.636  53.244  1.00 30.83  ? 383 HIS H O   1 
ATOM   27068 C CB  . HIS H 1 383 ? 119.794 -36.511  53.161  1.00 31.18  ? 383 HIS H CB  1 
ATOM   27069 C CG  . HIS H 1 383 ? 120.301 -37.019  54.480  1.00 31.90  ? 383 HIS H CG  1 
ATOM   27070 N ND1 . HIS H 1 383 ? 121.619 -37.354  54.709  1.00 34.01  ? 383 HIS H ND1 1 
ATOM   27071 C CD2 . HIS H 1 383 ? 119.618 -37.269  55.636  1.00 28.39  ? 383 HIS H CD2 1 
ATOM   27072 C CE1 . HIS H 1 383 ? 121.741 -37.782  55.968  1.00 31.43  ? 383 HIS H CE1 1 
ATOM   27073 N NE2 . HIS H 1 383 ? 120.505 -37.739  56.559  1.00 29.72  ? 383 HIS H NE2 1 
ATOM   27074 N N   . TYR H 1 384 ? 117.226 -38.294  52.525  1.00 31.20  ? 384 TYR H N   1 
ATOM   27075 C CA  . TYR H 1 384 ? 116.168 -39.086  53.138  1.00 28.71  ? 384 TYR H CA  1 
ATOM   27076 C C   . TYR H 1 384 ? 115.661 -40.169  52.177  1.00 27.30  ? 384 TYR H C   1 
ATOM   27077 O O   . TYR H 1 384 ? 114.690 -40.858  52.480  1.00 28.00  ? 384 TYR H O   1 
ATOM   27078 C CB  . TYR H 1 384 ? 115.080 -38.156  53.676  1.00 29.51  ? 384 TYR H CB  1 
ATOM   27079 C CG  . TYR H 1 384 ? 115.540 -37.343  54.859  1.00 33.58  ? 384 TYR H CG  1 
ATOM   27080 C CD1 . TYR H 1 384 ? 115.667 -37.934  56.113  1.00 35.98  ? 384 TYR H CD1 1 
ATOM   27081 C CD2 . TYR H 1 384 ? 115.958 -36.032  54.717  1.00 32.22  ? 384 TYR H CD2 1 
ATOM   27082 C CE1 . TYR H 1 384 ? 116.126 -37.218  57.206  1.00 37.28  ? 384 TYR H CE1 1 
ATOM   27083 C CE2 . TYR H 1 384 ? 116.448 -35.310  55.794  1.00 35.90  ? 384 TYR H CE2 1 
ATOM   27084 C CZ  . TYR H 1 384 ? 116.529 -35.904  57.044  1.00 37.53  ? 384 TYR H CZ  1 
ATOM   27085 O OH  . TYR H 1 384 ? 117.011 -35.203  58.126  1.00 39.33  ? 384 TYR H OH  1 
ATOM   27086 N N   . GLY H 1 385 ? 116.345 -40.356  51.046  1.00 24.65  ? 385 GLY H N   1 
ATOM   27087 C CA  . GLY H 1 385 ? 116.109 -41.499  50.169  1.00 25.10  ? 385 GLY H CA  1 
ATOM   27088 C C   . GLY H 1 385 ? 115.138 -41.203  49.027  1.00 26.23  ? 385 GLY H C   1 
ATOM   27089 O O   . GLY H 1 385 ? 114.738 -42.118  48.321  1.00 28.50  ? 385 GLY H O   1 
ATOM   27090 N N   . VAL H 1 386 ? 114.748 -39.935  48.846  1.00 26.91  ? 386 VAL H N   1 
ATOM   27091 C CA  . VAL H 1 386 ? 114.003 -39.535  47.673  1.00 28.44  ? 386 VAL H CA  1 
ATOM   27092 C C   . VAL H 1 386 ? 115.034 -39.279  46.570  1.00 25.83  ? 386 VAL H C   1 
ATOM   27093 O O   . VAL H 1 386 ? 115.542 -38.173  46.421  1.00 26.38  ? 386 VAL H O   1 
ATOM   27094 C CB  . VAL H 1 386 ? 113.068 -38.343  47.946  1.00 29.95  ? 386 VAL H CB  1 
ATOM   27095 C CG1 . VAL H 1 386 ? 112.160 -38.044  46.748  1.00 30.35  ? 386 VAL H CG1 1 
ATOM   27096 C CG2 . VAL H 1 386 ? 112.224 -38.567  49.210  1.00 30.79  ? 386 VAL H CG2 1 
ATOM   27097 N N   . VAL H 1 387 ? 115.381 -40.359  45.857  1.00 25.29  ? 387 VAL H N   1 
ATOM   27098 C CA  . VAL H 1 387 ? 116.454 -40.361  44.879  1.00 26.81  ? 387 VAL H CA  1 
ATOM   27099 C C   . VAL H 1 387 ? 115.863 -40.178  43.485  1.00 26.17  ? 387 VAL H C   1 
ATOM   27100 O O   . VAL H 1 387 ? 116.636 -40.055  42.534  1.00 25.40  ? 387 VAL H O   1 
ATOM   27101 C CB  . VAL H 1 387 ? 117.288 -41.664  44.930  1.00 27.38  ? 387 VAL H CB  1 
ATOM   27102 C CG1 . VAL H 1 387 ? 118.021 -41.823  46.258  1.00 29.74  ? 387 VAL H CG1 1 
ATOM   27103 C CG2 . VAL H 1 387 ? 116.435 -42.918  44.631  1.00 26.55  ? 387 VAL H CG2 1 
ATOM   27104 N N   . GLU H 1 388 ? 114.521 -40.160  43.374  1.00 26.69  ? 388 GLU H N   1 
ATOM   27105 C CA  . GLU H 1 388 ? 113.850 -40.205  42.074  1.00 28.45  ? 388 GLU H CA  1 
ATOM   27106 C C   . GLU H 1 388 ? 113.677 -38.778  41.569  1.00 28.32  ? 388 GLU H C   1 
ATOM   27107 O O   . GLU H 1 388 ? 112.674 -38.117  41.863  1.00 26.50  ? 388 GLU H O   1 
ATOM   27108 C CB  . GLU H 1 388 ? 112.537 -40.994  42.191  1.00 27.88  ? 388 GLU H CB  1 
ATOM   27109 C CG  . GLU H 1 388 ? 112.732 -42.410  42.727  1.00 26.51  ? 388 GLU H CG  1 
ATOM   27110 C CD  . GLU H 1 388 ? 112.719 -42.591  44.239  1.00 26.60  ? 388 GLU H CD  1 
ATOM   27111 O OE1 . GLU H 1 388 ? 112.680 -41.599  44.997  1.00 25.36  ? 388 GLU H OE1 1 
ATOM   27112 O OE2 . GLU H 1 388 ? 112.770 -43.761  44.662  1.00 28.17  ? 388 GLU H OE2 1 
ATOM   27113 N N   . TYR H 1 389 ? 114.722 -38.298  40.869  1.00 28.98  ? 389 TYR H N   1 
ATOM   27114 C CA  . TYR H 1 389 ? 114.877 -36.900  40.467  1.00 29.89  ? 389 TYR H CA  1 
ATOM   27115 C C   . TYR H 1 389 ? 113.617 -36.301  39.834  1.00 28.44  ? 389 TYR H C   1 
ATOM   27116 O O   . TYR H 1 389 ? 113.270 -35.151  40.114  1.00 26.82  ? 389 TYR H O   1 
ATOM   27117 C CB  . TYR H 1 389 ? 116.004 -36.795  39.429  1.00 30.61  ? 389 TYR H CB  1 
ATOM   27118 C CG  . TYR H 1 389 ? 117.367 -37.257  39.886  1.00 32.34  ? 389 TYR H CG  1 
ATOM   27119 C CD1 . TYR H 1 389 ? 118.127 -36.522  40.790  1.00 32.36  ? 389 TYR H CD1 1 
ATOM   27120 C CD2 . TYR H 1 389 ? 117.929 -38.423  39.388  1.00 36.19  ? 389 TYR H CD2 1 
ATOM   27121 C CE1 . TYR H 1 389 ? 119.421 -36.900  41.149  1.00 35.98  ? 389 TYR H CE1 1 
ATOM   27122 C CE2 . TYR H 1 389 ? 119.196 -38.850  39.787  1.00 40.17  ? 389 TYR H CE2 1 
ATOM   27123 C CZ  . TYR H 1 389 ? 119.949 -38.074  40.653  1.00 34.57  ? 389 TYR H CZ  1 
ATOM   27124 O OH  . TYR H 1 389 ? 121.198 -38.474  41.032  1.00 36.67  ? 389 TYR H OH  1 
ATOM   27125 N N   . ASP H 1 390 ? 112.989 -37.026  38.906  1.00 27.53  ? 390 ASP H N   1 
ATOM   27126 C CA  . ASP H 1 390 ? 111.842 -36.510  38.173  1.00 29.08  ? 390 ASP H CA  1 
ATOM   27127 C C   . ASP H 1 390 ? 110.700 -36.129  39.130  1.00 27.20  ? 390 ASP H C   1 
ATOM   27128 O O   . ASP H 1 390 ? 109.940 -35.196  38.864  1.00 24.87  ? 390 ASP H O   1 
ATOM   27129 C CB  . ASP H 1 390 ? 111.318 -37.573  37.194  1.00 32.67  ? 390 ASP H CB  1 
ATOM   27130 C CG  . ASP H 1 390 ? 112.243 -37.855  36.013  1.00 32.58  ? 390 ASP H CG  1 
ATOM   27131 O OD1 . ASP H 1 390 ? 113.199 -37.090  35.803  1.00 29.80  ? 390 ASP H OD1 1 
ATOM   27132 O OD2 . ASP H 1 390 ? 111.991 -38.855  35.329  1.00 31.60  ? 390 ASP H OD2 1 
ATOM   27133 N N   . PHE H 1 391 ? 110.581 -36.869  40.242  1.00 23.55  ? 391 PHE H N   1 
ATOM   27134 C CA  . PHE H 1 391 ? 109.524 -36.650  41.209  1.00 22.70  ? 391 PHE H CA  1 
ATOM   27135 C C   . PHE H 1 391 ? 109.702 -35.342  41.984  1.00 20.38  ? 391 PHE H C   1 
ATOM   27136 O O   . PHE H 1 391 ? 108.750 -34.842  42.567  1.00 21.62  ? 391 PHE H O   1 
ATOM   27137 C CB  . PHE H 1 391 ? 109.419 -37.853  42.154  1.00 22.83  ? 391 PHE H CB  1 
ATOM   27138 C CG  . PHE H 1 391 ? 108.202 -37.821  43.039  1.00 22.45  ? 391 PHE H CG  1 
ATOM   27139 C CD1 . PHE H 1 391 ? 106.960 -38.155  42.526  1.00 24.79  ? 391 PHE H CD1 1 
ATOM   27140 C CD2 . PHE H 1 391 ? 108.280 -37.392  44.350  1.00 23.20  ? 391 PHE H CD2 1 
ATOM   27141 C CE1 . PHE H 1 391 ? 105.814 -38.125  43.325  1.00 23.25  ? 391 PHE H CE1 1 
ATOM   27142 C CE2 . PHE H 1 391 ? 107.151 -37.339  45.153  1.00 22.57  ? 391 PHE H CE2 1 
ATOM   27143 C CZ  . PHE H 1 391 ? 105.918 -37.703  44.631  1.00 25.62  ? 391 PHE H CZ  1 
ATOM   27144 N N   . TYR H 1 392 ? 110.907 -34.757  42.011  1.00 22.80  ? 392 TYR H N   1 
ATOM   27145 C CA  . TYR H 1 392 ? 111.135 -33.561  42.827  1.00 21.99  ? 392 TYR H CA  1 
ATOM   27146 C C   . TYR H 1 392 ? 110.176 -32.453  42.412  1.00 21.30  ? 392 TYR H C   1 
ATOM   27147 O O   . TYR H 1 392 ? 109.718 -31.685  43.254  1.00 20.76  ? 392 TYR H O   1 
ATOM   27148 C CB  . TYR H 1 392 ? 112.575 -33.054  42.703  1.00 24.15  ? 392 TYR H CB  1 
ATOM   27149 C CG  . TYR H 1 392 ? 113.636 -33.908  43.336  1.00 27.82  ? 392 TYR H CG  1 
ATOM   27150 C CD1 . TYR H 1 392 ? 113.330 -35.062  44.042  1.00 28.17  ? 392 TYR H CD1 1 
ATOM   27151 C CD2 . TYR H 1 392 ? 114.969 -33.554  43.242  1.00 26.23  ? 392 TYR H CD2 1 
ATOM   27152 C CE1 . TYR H 1 392 ? 114.323 -35.832  44.618  1.00 26.62  ? 392 TYR H CE1 1 
ATOM   27153 C CE2 . TYR H 1 392 ? 115.974 -34.313  43.831  1.00 27.18  ? 392 TYR H CE2 1 
ATOM   27154 C CZ  . TYR H 1 392 ? 115.655 -35.456  44.523  1.00 27.79  ? 392 TYR H CZ  1 
ATOM   27155 O OH  . TYR H 1 392 ? 116.658 -36.210  45.095  1.00 27.54  ? 392 TYR H OH  1 
ATOM   27156 N N   . THR H 1 393 ? 109.874 -32.360  41.113  1.00 22.05  ? 393 THR H N   1 
ATOM   27157 C CA  . THR H 1 393 ? 108.996 -31.316  40.617  1.00 21.46  ? 393 THR H CA  1 
ATOM   27158 C C   . THR H 1 393 ? 107.574 -31.533  41.138  1.00 21.06  ? 393 THR H C   1 
ATOM   27159 O O   . THR H 1 393 ? 106.822 -30.577  41.267  1.00 20.15  ? 393 THR H O   1 
ATOM   27160 C CB  . THR H 1 393 ? 109.045 -31.259  39.081  1.00 23.85  ? 393 THR H CB  1 
ATOM   27161 O OG1 . THR H 1 393 ? 110.424 -31.212  38.703  1.00 22.13  ? 393 THR H OG1 1 
ATOM   27162 C CG2 . THR H 1 393 ? 108.338 -30.055  38.507  1.00 23.72  ? 393 THR H CG2 1 
ATOM   27163 N N   . VAL H 1 394 ? 107.178 -32.782  41.406  1.00 19.96  ? 394 VAL H N   1 
ATOM   27164 C CA  . VAL H 1 394 ? 105.862 -33.043  41.973  1.00 20.22  ? 394 VAL H CA  1 
ATOM   27165 C C   . VAL H 1 394 ? 105.814 -32.474  43.405  1.00 19.10  ? 394 VAL H C   1 
ATOM   27166 O O   . VAL H 1 394 ? 104.788 -31.943  43.796  1.00 17.08  ? 394 VAL H O   1 
ATOM   27167 C CB  . VAL H 1 394 ? 105.512 -34.548  41.966  1.00 21.75  ? 394 VAL H CB  1 
ATOM   27168 C CG1 . VAL H 1 394 ? 104.213 -34.815  42.710  1.00 22.76  ? 394 VAL H CG1 1 
ATOM   27169 C CG2 . VAL H 1 394 ? 105.429 -35.126  40.562  1.00 21.49  ? 394 VAL H CG2 1 
ATOM   27170 N N   . LEU H 1 395 ? 106.898 -32.603  44.180  1.00 17.79  ? 395 LEU H N   1 
ATOM   27171 C CA  . LEU H 1 395 ? 106.981 -31.979  45.506  1.00 20.85  ? 395 LEU H CA  1 
ATOM   27172 C C   . LEU H 1 395 ? 106.724 -30.472  45.390  1.00 20.78  ? 395 LEU H C   1 
ATOM   27173 O O   . LEU H 1 395 ? 105.920 -29.899  46.124  1.00 21.77  ? 395 LEU H O   1 
ATOM   27174 C CB  . LEU H 1 395 ? 108.366 -32.234  46.124  1.00 20.52  ? 395 LEU H CB  1 
ATOM   27175 C CG  . LEU H 1 395 ? 108.691 -33.709  46.414  1.00 19.21  ? 395 LEU H CG  1 
ATOM   27176 C CD1 . LEU H 1 395 ? 110.117 -33.851  46.889  1.00 21.19  ? 395 LEU H CD1 1 
ATOM   27177 C CD2 . LEU H 1 395 ? 107.729 -34.340  47.438  1.00 21.50  ? 395 LEU H CD2 1 
ATOM   27178 N N   . PHE H 1 396 ? 107.383 -29.848  44.416  1.00 22.77  ? 396 PHE H N   1 
ATOM   27179 C CA  . PHE H 1 396 ? 107.236 -28.431  44.132  1.00 22.59  ? 396 PHE H CA  1 
ATOM   27180 C C   . PHE H 1 396 ? 105.762 -28.117  43.826  1.00 23.03  ? 396 PHE H C   1 
ATOM   27181 O O   . PHE H 1 396 ? 105.200 -27.181  44.381  1.00 23.05  ? 396 PHE H O   1 
ATOM   27182 C CB  . PHE H 1 396 ? 108.235 -28.092  43.015  1.00 23.29  ? 396 PHE H CB  1 
ATOM   27183 C CG  . PHE H 1 396 ? 108.542 -26.638  42.764  1.00 24.56  ? 396 PHE H CG  1 
ATOM   27184 C CD1 . PHE H 1 396 ? 107.657 -25.630  43.100  1.00 22.90  ? 396 PHE H CD1 1 
ATOM   27185 C CD2 . PHE H 1 396 ? 109.744 -26.287  42.178  1.00 24.11  ? 396 PHE H CD2 1 
ATOM   27186 C CE1 . PHE H 1 396 ? 107.974 -24.306  42.848  1.00 26.05  ? 396 PHE H CE1 1 
ATOM   27187 C CE2 . PHE H 1 396 ? 110.051 -24.962  41.922  1.00 28.04  ? 396 PHE H CE2 1 
ATOM   27188 C CZ  . PHE H 1 396 ? 109.168 -23.971  42.254  1.00 24.05  ? 396 PHE H CZ  1 
ATOM   27189 N N   . GLY H 1 397 ? 105.128 -28.918  42.963  1.00 20.36  ? 397 GLY H N   1 
ATOM   27190 C CA  . GLY H 1 397 ? 103.737 -28.746  42.573  1.00 21.13  ? 397 GLY H CA  1 
ATOM   27191 C C   . GLY H 1 397 ? 102.767 -28.846  43.745  1.00 21.26  ? 397 GLY H C   1 
ATOM   27192 O O   . GLY H 1 397 ? 101.767 -28.140  43.764  1.00 21.46  ? 397 GLY H O   1 
ATOM   27193 N N   . ILE H 1 398 ? 103.047 -29.725  44.705  1.00 19.72  ? 398 ILE H N   1 
ATOM   27194 C CA  . ILE H 1 398 ? 102.211 -29.841  45.893  1.00 21.06  ? 398 ILE H CA  1 
ATOM   27195 C C   . ILE H 1 398 ? 102.315 -28.541  46.691  1.00 21.37  ? 398 ILE H C   1 
ATOM   27196 O O   . ILE H 1 398 ? 101.294 -27.959  47.059  1.00 22.74  ? 398 ILE H O   1 
ATOM   27197 C CB  . ILE H 1 398 ? 102.593 -31.071  46.743  1.00 21.24  ? 398 ILE H CB  1 
ATOM   27198 C CG1 . ILE H 1 398 ? 102.296 -32.386  46.007  1.00 20.87  ? 398 ILE H CG1 1 
ATOM   27199 C CG2 . ILE H 1 398 ? 101.879 -31.033  48.087  1.00 21.61  ? 398 ILE H CG2 1 
ATOM   27200 C CD1 . ILE H 1 398 ? 103.037 -33.578  46.573  1.00 21.69  ? 398 ILE H CD1 1 
ATOM   27201 N N   . GLY H 1 399 ? 103.550 -28.097  46.923  1.00 21.76  ? 399 GLY H N   1 
ATOM   27202 C CA  . GLY H 1 399 ? 103.821 -26.891  47.694  1.00 21.61  ? 399 GLY H CA  1 
ATOM   27203 C C   . GLY H 1 399 ? 103.244 -25.623  47.072  1.00 20.28  ? 399 GLY H C   1 
ATOM   27204 O O   . GLY H 1 399 ? 102.573 -24.855  47.746  1.00 17.81  ? 399 GLY H O   1 
ATOM   27205 N N   . ARG H 1 400 ? 103.470 -25.439  45.760  1.00 21.09  ? 400 ARG H N   1 
ATOM   27206 C CA  . ARG H 1 400 ? 103.114 -24.224  45.064  1.00 19.06  ? 400 ARG H CA  1 
ATOM   27207 C C   . ARG H 1 400 ? 101.601 -24.075  45.004  1.00 19.92  ? 400 ARG H C   1 
ATOM   27208 O O   . ARG H 1 400 ? 101.099 -22.969  44.812  1.00 20.25  ? 400 ARG H O   1 
ATOM   27209 C CB  . ARG H 1 400 ? 103.799 -24.232  43.693  1.00 21.87  ? 400 ARG H CB  1 
ATOM   27210 C CG  . ARG H 1 400 ? 103.466 -23.052  42.788  1.00 22.93  ? 400 ARG H CG  1 
ATOM   27211 C CD  . ARG H 1 400 ? 103.698 -21.690  43.447  1.00 23.06  ? 400 ARG H CD  1 
ATOM   27212 N NE  . ARG H 1 400 ? 105.044 -21.546  44.004  1.00 24.08  ? 400 ARG H NE  1 
ATOM   27213 C CZ  . ARG H 1 400 ? 106.128 -21.152  43.316  1.00 23.91  ? 400 ARG H CZ  1 
ATOM   27214 N NH1 . ARG H 1 400 ? 106.062 -20.856  42.010  1.00 24.02  ? 400 ARG H NH1 1 
ATOM   27215 N NH2 . ARG H 1 400 ? 107.285 -21.104  43.952  1.00 23.06  ? 400 ARG H NH2 1 
ATOM   27216 N N   . ALA H 1 401 ? 100.842 -25.163  45.193  1.00 18.29  ? 401 ALA H N   1 
ATOM   27217 C CA  . ALA H 1 401 ? 99.390  -25.056  45.181  1.00 18.71  ? 401 ALA H CA  1 
ATOM   27218 C C   . ALA H 1 401 ? 98.889  -24.214  46.356  1.00 19.17  ? 401 ALA H C   1 
ATOM   27219 O O   . ALA H 1 401 ? 97.809  -23.646  46.266  1.00 21.50  ? 401 ALA H O   1 
ATOM   27220 C CB  . ALA H 1 401 ? 98.747  -26.435  45.203  1.00 19.15  ? 401 ALA H CB  1 
ATOM   27221 N N   . LEU H 1 402 ? 99.626  -24.176  47.471  1.00 19.31  ? 402 LEU H N   1 
ATOM   27222 C CA  . LEU H 1 402 ? 99.196  -23.406  48.647  1.00 18.98  ? 402 LEU H CA  1 
ATOM   27223 C C   . LEU H 1 402 ? 98.977  -21.943  48.279  1.00 20.30  ? 402 LEU H C   1 
ATOM   27224 O O   . LEU H 1 402 ? 97.927  -21.381  48.564  1.00 23.17  ? 402 LEU H O   1 
ATOM   27225 C CB  . LEU H 1 402 ? 100.260 -23.536  49.736  1.00 19.23  ? 402 LEU H CB  1 
ATOM   27226 C CG  . LEU H 1 402 ? 100.363 -24.919  50.373  1.00 20.77  ? 402 LEU H CG  1 
ATOM   27227 C CD1 . LEU H 1 402 ? 101.716 -25.117  51.032  1.00 22.16  ? 402 LEU H CD1 1 
ATOM   27228 C CD2 . LEU H 1 402 ? 99.234  -25.101  51.395  1.00 22.83  ? 402 LEU H CD2 1 
ATOM   27229 N N   . GLY H 1 403 ? 99.970  -21.332  47.628  1.00 20.35  ? 403 GLY H N   1 
ATOM   27230 C CA  . GLY H 1 403 ? 99.875  -19.945  47.216  1.00 19.47  ? 403 GLY H CA  1 
ATOM   27231 C C   . GLY H 1 403 ? 98.979  -19.758  45.998  1.00 19.39  ? 403 GLY H C   1 
ATOM   27232 O O   . GLY H 1 403 ? 98.190  -18.817  45.936  1.00 19.30  ? 403 GLY H O   1 
ATOM   27233 N N   . VAL H 1 404 ? 99.128  -20.635  44.999  1.00 19.68  ? 404 VAL H N   1 
ATOM   27234 C CA  . VAL H 1 404 ? 98.385  -20.466  43.767  1.00 18.42  ? 404 VAL H CA  1 
ATOM   27235 C C   . VAL H 1 404 ? 96.882  -20.593  43.998  1.00 19.41  ? 404 VAL H C   1 
ATOM   27236 O O   . VAL H 1 404 ? 96.112  -19.775  43.494  1.00 19.68  ? 404 VAL H O   1 
ATOM   27237 C CB  . VAL H 1 404 ? 98.879  -21.427  42.674  1.00 19.55  ? 404 VAL H CB  1 
ATOM   27238 C CG1 . VAL H 1 404 ? 97.963  -21.395  41.448  1.00 19.49  ? 404 VAL H CG1 1 
ATOM   27239 C CG2 . VAL H 1 404 ? 100.292 -21.075  42.268  1.00 19.82  ? 404 VAL H CG2 1 
ATOM   27240 N N   . LEU H 1 405 ? 96.445  -21.604  44.762  1.00 20.65  ? 405 LEU H N   1 
ATOM   27241 C CA  . LEU H 1 405 ? 95.016  -21.767  44.992  1.00 21.34  ? 405 LEU H CA  1 
ATOM   27242 C C   . LEU H 1 405 ? 94.481  -20.604  45.836  1.00 21.20  ? 405 LEU H C   1 
ATOM   27243 O O   . LEU H 1 405 ? 93.366  -20.141  45.610  1.00 21.73  ? 405 LEU H O   1 
ATOM   27244 C CB  . LEU H 1 405 ? 94.720  -23.142  45.628  1.00 21.77  ? 405 LEU H CB  1 
ATOM   27245 C CG  . LEU H 1 405 ? 95.067  -24.345  44.746  1.00 20.20  ? 405 LEU H CG  1 
ATOM   27246 C CD1 . LEU H 1 405 ? 94.896  -25.657  45.503  1.00 20.73  ? 405 LEU H CD1 1 
ATOM   27247 C CD2 . LEU H 1 405 ? 94.219  -24.360  43.478  1.00 20.53  ? 405 LEU H CD2 1 
ATOM   27248 N N   . ALA H 1 406 ? 95.245  -20.147  46.826  1.00 22.04  ? 406 ALA H N   1 
ATOM   27249 C CA  . ALA H 1 406 ? 94.883  -18.946  47.580  1.00 24.31  ? 406 ALA H CA  1 
ATOM   27250 C C   . ALA H 1 406 ? 94.715  -17.762  46.624  1.00 22.90  ? 406 ALA H C   1 
ATOM   27251 O O   . ALA H 1 406 ? 93.734  -17.034  46.701  1.00 24.62  ? 406 ALA H O   1 
ATOM   27252 C CB  . ALA H 1 406 ? 95.912  -18.663  48.644  1.00 23.69  ? 406 ALA H CB  1 
ATOM   27253 N N   . ASN H 1 407 ? 95.639  -17.614  45.672  1.00 25.58  ? 407 ASN H N   1 
ATOM   27254 C CA  . ASN H 1 407 ? 95.579  -16.546  44.681  1.00 24.02  ? 407 ASN H CA  1 
ATOM   27255 C C   . ASN H 1 407 ? 94.325  -16.650  43.813  1.00 21.38  ? 407 ASN H C   1 
ATOM   27256 O O   . ASN H 1 407 ? 93.721  -15.622  43.514  1.00 20.94  ? 407 ASN H O   1 
ATOM   27257 C CB  . ASN H 1 407 ? 96.849  -16.479  43.820  1.00 24.89  ? 407 ASN H CB  1 
ATOM   27258 C CG  . ASN H 1 407 ? 97.003  -15.169  43.072  1.00 26.01  ? 407 ASN H CG  1 
ATOM   27259 O OD1 . ASN H 1 407 ? 97.342  -15.152  41.880  1.00 30.05  ? 407 ASN H OD1 1 
ATOM   27260 N ND2 . ASN H 1 407 ? 96.766  -14.072  43.766  1.00 23.72  ? 407 ASN H ND2 1 
ATOM   27261 N N   . LEU H 1 408 ? 93.897  -17.861  43.422  1.00 22.26  ? 408 LEU H N   1 
ATOM   27262 C CA  . LEU H 1 408 ? 92.725  -17.992  42.555  1.00 21.64  ? 408 LEU H CA  1 
ATOM   27263 C C   . LEU H 1 408 ? 91.453  -17.591  43.304  1.00 21.84  ? 408 LEU H C   1 
ATOM   27264 O O   . LEU H 1 408 ? 90.507  -17.075  42.714  1.00 18.19  ? 408 LEU H O   1 
ATOM   27265 C CB  . LEU H 1 408 ? 92.583  -19.428  42.032  1.00 22.67  ? 408 LEU H CB  1 
ATOM   27266 C CG  . LEU H 1 408 ? 93.757  -19.948  41.191  1.00 22.56  ? 408 LEU H CG  1 
ATOM   27267 C CD1 . LEU H 1 408 ? 93.415  -21.247  40.494  1.00 23.64  ? 408 LEU H CD1 1 
ATOM   27268 C CD2 . LEU H 1 408 ? 94.209  -18.944  40.175  1.00 22.75  ? 408 LEU H CD2 1 
ATOM   27269 N N   . VAL H 1 409 ? 91.388  -17.926  44.594  1.00 19.21  ? 409 VAL H N   1 
ATOM   27270 C CA  . VAL H 1 409 ? 90.248  -17.544  45.410  1.00 19.76  ? 409 VAL H CA  1 
ATOM   27271 C C   . VAL H 1 409 ? 90.130  -16.013  45.387  1.00 17.69  ? 409 VAL H C   1 
ATOM   27272 O O   . VAL H 1 409 ? 89.061  -15.466  45.183  1.00 19.73  ? 409 VAL H O   1 
ATOM   27273 C CB  . VAL H 1 409 ? 90.404  -18.104  46.849  1.00 21.37  ? 409 VAL H CB  1 
ATOM   27274 C CG1 . VAL H 1 409 ? 89.437  -17.475  47.839  1.00 24.45  ? 409 VAL H CG1 1 
ATOM   27275 C CG2 . VAL H 1 409 ? 90.282  -19.618  46.868  1.00 21.42  ? 409 VAL H CG2 1 
ATOM   27276 N N   . TRP H 1 410 ? 91.254  -15.324  45.561  1.00 20.24  ? 410 TRP H N   1 
ATOM   27277 C CA  . TRP H 1 410 ? 91.296  -13.863  45.609  1.00 20.99  ? 410 TRP H CA  1 
ATOM   27278 C C   . TRP H 1 410 ? 91.049  -13.254  44.232  1.00 23.13  ? 410 TRP H C   1 
ATOM   27279 O O   . TRP H 1 410 ? 90.371  -12.230  44.144  1.00 24.30  ? 410 TRP H O   1 
ATOM   27280 C CB  . TRP H 1 410 ? 92.612  -13.398  46.225  1.00 20.03  ? 410 TRP H CB  1 
ATOM   27281 C CG  . TRP H 1 410 ? 92.514  -13.396  47.716  1.00 21.35  ? 410 TRP H CG  1 
ATOM   27282 C CD1 . TRP H 1 410 ? 92.864  -14.386  48.592  1.00 22.71  ? 410 TRP H CD1 1 
ATOM   27283 C CD2 . TRP H 1 410 ? 91.944  -12.352  48.511  1.00 23.99  ? 410 TRP H CD2 1 
ATOM   27284 N NE1 . TRP H 1 410 ? 92.560  -14.029  49.868  1.00 22.79  ? 410 TRP H NE1 1 
ATOM   27285 C CE2 . TRP H 1 410 ? 91.971  -12.787  49.850  1.00 24.50  ? 410 TRP H CE2 1 
ATOM   27286 C CE3 . TRP H 1 410 ? 91.422  -11.084  48.220  1.00 26.10  ? 410 TRP H CE3 1 
ATOM   27287 C CZ2 . TRP H 1 410 ? 91.531  -11.977  50.906  1.00 24.45  ? 410 TRP H CZ2 1 
ATOM   27288 C CZ3 . TRP H 1 410 ? 90.955  -10.307  49.261  1.00 26.01  ? 410 TRP H CZ3 1 
ATOM   27289 C CH2 . TRP H 1 410 ? 91.036  -10.746  50.588  1.00 25.49  ? 410 TRP H CH2 1 
ATOM   27290 N N   . ASP H 1 411 ? 91.564  -13.869  43.158  1.00 22.12  ? 411 ASP H N   1 
ATOM   27291 C CA  . ASP H 1 411 ? 91.259  -13.393  41.822  1.00 21.49  ? 411 ASP H CA  1 
ATOM   27292 C C   . ASP H 1 411 ? 89.743  -13.335  41.648  1.00 24.01  ? 411 ASP H C   1 
ATOM   27293 O O   . ASP H 1 411 ? 89.220  -12.374  41.094  1.00 23.74  ? 411 ASP H O   1 
ATOM   27294 C CB  . ASP H 1 411 ? 91.859  -14.258  40.716  1.00 23.72  ? 411 ASP H CB  1 
ATOM   27295 C CG  . ASP H 1 411 ? 93.379  -14.211  40.584  1.00 27.33  ? 411 ASP H CG  1 
ATOM   27296 O OD1 . ASP H 1 411 ? 94.005  -13.276  41.126  1.00 25.13  ? 411 ASP H OD1 1 
ATOM   27297 O OD2 . ASP H 1 411 ? 93.939  -15.129  39.926  1.00 27.09  ? 411 ASP H OD2 1 
ATOM   27298 N N   . ARG H 1 412 ? 89.032  -14.372  42.100  1.00 23.42  ? 412 ARG H N   1 
ATOM   27299 C CA  . ARG H 1 412 ? 87.582  -14.388  41.975  1.00 24.17  ? 412 ARG H CA  1 
ATOM   27300 C C   . ARG H 1 412 ? 86.929  -13.437  42.985  1.00 25.86  ? 412 ARG H C   1 
ATOM   27301 O O   . ARG H 1 412 ? 85.899  -12.852  42.669  1.00 28.42  ? 412 ARG H O   1 
ATOM   27302 C CB  . ARG H 1 412 ? 87.034  -15.803  42.151  1.00 23.73  ? 412 ARG H CB  1 
ATOM   27303 C CG  . ARG H 1 412 ? 87.438  -16.774  41.064  1.00 24.41  ? 412 ARG H CG  1 
ATOM   27304 C CD  . ARG H 1 412 ? 86.919  -16.464  39.672  1.00 22.48  ? 412 ARG H CD  1 
ATOM   27305 N NE  . ARG H 1 412 ? 87.583  -15.333  39.040  1.00 25.31  ? 412 ARG H NE  1 
ATOM   27306 C CZ  . ARG H 1 412 ? 88.845  -15.283  38.602  1.00 27.04  ? 412 ARG H CZ  1 
ATOM   27307 N NH1 . ARG H 1 412 ? 89.616  -16.364  38.624  1.00 25.45  ? 412 ARG H NH1 1 
ATOM   27308 N NH2 . ARG H 1 412 ? 89.307  -14.145  38.101  1.00 26.51  ? 412 ARG H NH2 1 
ATOM   27309 N N   . ALA H 1 413 ? 87.503  -13.315  44.193  1.00 22.53  ? 413 ALA H N   1 
ATOM   27310 C CA  . ALA H 1 413 ? 86.970  -12.418  45.203  1.00 23.19  ? 413 ALA H CA  1 
ATOM   27311 C C   . ALA H 1 413 ? 86.959  -10.989  44.661  1.00 24.78  ? 413 ALA H C   1 
ATOM   27312 O O   . ALA H 1 413 ? 85.979  -10.283  44.819  1.00 25.99  ? 413 ALA H O   1 
ATOM   27313 C CB  . ALA H 1 413 ? 87.737  -12.515  46.503  1.00 20.98  ? 413 ALA H CB  1 
ATOM   27314 N N   . LEU H 1 414 ? 88.053  -10.585  44.010  1.00 27.12  ? 414 LEU H N   1 
ATOM   27315 C CA  . LEU H 1 414 ? 88.259  -9.220   43.536  1.00 25.72  ? 414 LEU H CA  1 
ATOM   27316 C C   . LEU H 1 414 ? 87.770  -9.056   42.096  1.00 26.91  ? 414 LEU H C   1 
ATOM   27317 O O   . LEU H 1 414 ? 87.851  -7.975   41.553  1.00 34.39  ? 414 LEU H O   1 
ATOM   27318 C CB  . LEU H 1 414 ? 89.738  -8.874   43.669  1.00 25.61  ? 414 LEU H CB  1 
ATOM   27319 C CG  . LEU H 1 414 ? 90.307  -8.979   45.086  1.00 29.05  ? 414 LEU H CG  1 
ATOM   27320 C CD1 . LEU H 1 414 ? 91.771  -8.572   45.152  1.00 27.15  ? 414 LEU H CD1 1 
ATOM   27321 C CD2 . LEU H 1 414 ? 89.492  -8.140   46.051  1.00 31.55  ? 414 LEU H CD2 1 
ATOM   27322 N N   . GLY H 1 415 ? 87.232  -10.113  41.484  1.00 26.49  ? 415 GLY H N   1 
ATOM   27323 C CA  . GLY H 1 415 ? 86.651  -10.016  40.152  1.00 27.20  ? 415 GLY H CA  1 
ATOM   27324 C C   . GLY H 1 415 ? 87.659  -9.622   39.073  1.00 27.30  ? 415 GLY H C   1 
ATOM   27325 O O   . GLY H 1 415 ? 87.295  -8.979   38.103  1.00 26.78  ? 415 GLY H O   1 
ATOM   27326 N N   . TYR H 1 416 ? 88.912  -10.063  39.197  1.00 26.83  ? 416 TYR H N   1 
ATOM   27327 C CA  . TYR H 1 416 ? 89.914  -9.762   38.173  1.00 27.37  ? 416 TYR H CA  1 
ATOM   27328 C C   . TYR H 1 416 ? 89.462  -10.305  36.816  1.00 28.52  ? 416 TYR H C   1 
ATOM   27329 O O   . TYR H 1 416 ? 88.933  -11.406  36.703  1.00 27.30  ? 416 TYR H O   1 
ATOM   27330 C CB  . TYR H 1 416 ? 91.286  -10.293  38.593  1.00 26.10  ? 416 TYR H CB  1 
ATOM   27331 C CG  . TYR H 1 416 ? 91.973  -9.554   39.711  1.00 25.87  ? 416 TYR H CG  1 
ATOM   27332 C CD1 . TYR H 1 416 ? 91.570  -8.289   40.132  1.00 28.28  ? 416 TYR H CD1 1 
ATOM   27333 C CD2 . TYR H 1 416 ? 93.043  -10.129  40.366  1.00 25.69  ? 416 TYR H CD2 1 
ATOM   27334 C CE1 . TYR H 1 416 ? 92.235  -7.619   41.151  1.00 27.45  ? 416 TYR H CE1 1 
ATOM   27335 C CE2 . TYR H 1 416 ? 93.712  -9.481   41.389  1.00 28.80  ? 416 TYR H CE2 1 
ATOM   27336 C CZ  . TYR H 1 416 ? 93.306  -8.214   41.786  1.00 27.14  ? 416 TYR H CZ  1 
ATOM   27337 O OH  . TYR H 1 416 ? 93.981  -7.583   42.801  1.00 24.33  ? 416 TYR H OH  1 
ATOM   27338 N N   . ALA H 1 417 ? 89.652  -9.491   35.787  1.00 27.75  ? 417 ALA H N   1 
ATOM   27339 C CA  . ALA H 1 417 ? 89.091  -9.738   34.472  1.00 26.01  ? 417 ALA H CA  1 
ATOM   27340 C C   . ALA H 1 417 ? 89.960  -10.749  33.713  1.00 26.41  ? 417 ALA H C   1 
ATOM   27341 O O   . ALA H 1 417 ? 91.108  -11.007  34.084  1.00 26.13  ? 417 ALA H O   1 
ATOM   27342 C CB  . ALA H 1 417 ? 89.021  -8.422   33.699  1.00 26.86  ? 417 ALA H CB  1 
ATOM   27343 N N   . ILE H 1 418 ? 89.401  -11.263  32.610  1.00 24.78  ? 418 ILE H N   1 
ATOM   27344 C CA  . ILE H 1 418 ? 90.120  -12.163  31.734  1.00 27.69  ? 418 ILE H CA  1 
ATOM   27345 C C   . ILE H 1 418 ? 91.450  -11.521  31.332  1.00 27.11  ? 418 ILE H C   1 
ATOM   27346 O O   . ILE H 1 418 ? 91.494  -10.353  30.978  1.00 26.82  ? 418 ILE H O   1 
ATOM   27347 C CB  . ILE H 1 418 ? 89.248  -12.579  30.527  1.00 27.68  ? 418 ILE H CB  1 
ATOM   27348 C CG1 . ILE H 1 418 ? 89.873  -13.741  29.750  1.00 25.97  ? 418 ILE H CG1 1 
ATOM   27349 C CG2 . ILE H 1 418 ? 88.928  -11.399  29.614  1.00 27.74  ? 418 ILE H CG2 1 
ATOM   27350 C CD1 . ILE H 1 418 ? 88.958  -14.338  28.707  1.00 27.75  ? 418 ILE H CD1 1 
ATOM   27351 N N   . GLU H 1 419 ? 92.543  -12.299  31.428  1.00 25.41  ? 419 GLU H N   1 
ATOM   27352 C CA  . GLU H 1 419 ? 93.846  -11.843  30.984  1.00 23.47  ? 419 GLU H CA  1 
ATOM   27353 C C   . GLU H 1 419 ? 93.933  -11.997  29.458  1.00 25.68  ? 419 GLU H C   1 
ATOM   27354 O O   . GLU H 1 419 ? 93.795  -13.103  28.914  1.00 23.08  ? 419 GLU H O   1 
ATOM   27355 C CB  . GLU H 1 419 ? 94.947  -12.598  31.705  1.00 22.77  ? 419 GLU H CB  1 
ATOM   27356 C CG  . GLU H 1 419 ? 96.341  -12.187  31.237  1.00 22.56  ? 419 GLU H CG  1 
ATOM   27357 C CD  . GLU H 1 419 ? 97.470  -12.739  32.072  1.00 22.80  ? 419 GLU H CD  1 
ATOM   27358 O OE1 . GLU H 1 419 ? 97.363  -12.703  33.325  1.00 24.35  ? 419 GLU H OE1 1 
ATOM   27359 O OE2 . GLU H 1 419 ? 98.449  -13.198  31.469  1.00 25.11  ? 419 GLU H OE2 1 
ATOM   27360 N N   . ARG H 1 420 ? 94.128  -10.868  28.774  1.00 21.56  ? 420 ARG H N   1 
ATOM   27361 C CA  . ARG H 1 420 ? 94.091  -10.815  27.321  1.00 22.83  ? 420 ARG H CA  1 
ATOM   27362 C C   . ARG H 1 420 ? 94.924  -9.628   26.856  1.00 24.08  ? 420 ARG H C   1 
ATOM   27363 O O   . ARG H 1 420 ? 94.383  -8.569   26.550  1.00 30.06  ? 420 ARG H O   1 
ATOM   27364 C CB  . ARG H 1 420 ? 92.642  -10.715  26.835  1.00 22.48  ? 420 ARG H CB  1 
ATOM   27365 C CG  . ARG H 1 420 ? 92.383  -11.344  25.473  1.00 21.88  ? 420 ARG H CG  1 
ATOM   27366 C CD  . ARG H 1 420 ? 93.266  -10.801  24.368  1.00 22.80  ? 420 ARG H CD  1 
ATOM   27367 N NE  . ARG H 1 420 ? 92.887  -11.283  23.047  1.00 21.60  ? 420 ARG H NE  1 
ATOM   27368 C CZ  . ARG H 1 420 ? 93.678  -11.277  21.972  1.00 22.94  ? 420 ARG H CZ  1 
ATOM   27369 N NH1 . ARG H 1 420 ? 94.876  -10.688  21.998  1.00 20.73  ? 420 ARG H NH1 1 
ATOM   27370 N NH2 . ARG H 1 420 ? 93.235  -11.888  20.881  1.00 25.96  ? 420 ARG H NH2 1 
ATOM   27371 N N   . PRO H 1 421 ? 96.268  -9.744   26.845  1.00 25.15  ? 421 PRO H N   1 
ATOM   27372 C CA  . PRO H 1 421 ? 97.120  -8.701   26.274  1.00 22.38  ? 421 PRO H CA  1 
ATOM   27373 C C   . PRO H 1 421 ? 97.008  -8.715   24.749  1.00 24.99  ? 421 PRO H C   1 
ATOM   27374 O O   . PRO H 1 421 ? 96.302  -9.556   24.183  1.00 25.29  ? 421 PRO H O   1 
ATOM   27375 C CB  . PRO H 1 421 ? 98.518  -9.085   26.765  1.00 23.90  ? 421 PRO H CB  1 
ATOM   27376 C CG  . PRO H 1 421 ? 98.455  -10.601  26.973  1.00 24.52  ? 421 PRO H CG  1 
ATOM   27377 C CD  . PRO H 1 421 ? 97.027  -10.893  27.366  1.00 25.60  ? 421 PRO H CD  1 
ATOM   27378 N N   . LYS H 1 422 ? 97.719  -7.773   24.104  1.00 24.12  ? 422 LYS H N   1 
ATOM   27379 C CA  . LYS H 1 422 ? 97.652  -7.571   22.670  1.00 25.53  ? 422 LYS H CA  1 
ATOM   27380 C C   . LYS H 1 422 ? 98.974  -8.027   22.071  1.00 26.02  ? 422 LYS H C   1 
ATOM   27381 O O   . LYS H 1 422 ? 100.035 -7.735   22.632  1.00 26.60  ? 422 LYS H O   1 
ATOM   27382 C CB  . LYS H 1 422 ? 97.350  -6.094   22.347  1.00 27.91  ? 422 LYS H CB  1 
ATOM   27383 C CG  . LYS H 1 422 ? 97.120  -5.776   20.865  1.00 28.16  ? 422 LYS H CG  1 
ATOM   27384 C CD  . LYS H 1 422 ? 95.795  -6.255   20.347  1.00 27.96  ? 422 LYS H CD  1 
ATOM   27385 C CE  . LYS H 1 422 ? 95.577  -6.048   18.863  1.00 29.73  ? 422 LYS H CE  1 
ATOM   27386 N NZ  . LYS H 1 422 ? 96.584  -6.742   18.022  1.00 30.97  ? 422 LYS H NZ  1 
ATOM   27387 N N   . SER H 1 423 ? 98.891  -8.765   20.947  1.00 26.77  ? 423 SER H N   1 
ATOM   27388 C CA  . SER H 1 423 ? 100.063 -9.173   20.187  1.00 27.39  ? 423 SER H CA  1 
ATOM   27389 C C   . SER H 1 423 ? 100.427 -8.084   19.164  1.00 25.75  ? 423 SER H C   1 
ATOM   27390 O O   . SER H 1 423 ? 99.562  -7.361   18.660  1.00 25.53  ? 423 SER H O   1 
ATOM   27391 C CB  . SER H 1 423 ? 99.847  -10.496  19.456  1.00 28.64  ? 423 SER H CB  1 
ATOM   27392 O OG  . SER H 1 423 ? 99.224  -11.463  20.275  1.00 28.06  ? 423 SER H OG  1 
ATOM   27393 N N   . VAL H 1 424 ? 101.706 -8.059   18.818  1.00 24.95  ? 424 VAL H N   1 
ATOM   27394 C CA  . VAL H 1 424 ? 102.220 -7.269   17.717  1.00 28.99  ? 424 VAL H CA  1 
ATOM   27395 C C   . VAL H 1 424 ? 103.091 -8.184   16.857  1.00 28.25  ? 424 VAL H C   1 
ATOM   27396 O O   . VAL H 1 424 ? 103.592 -9.183   17.374  1.00 25.68  ? 424 VAL H O   1 
ATOM   27397 C CB  . VAL H 1 424 ? 103.003 -6.038   18.229  1.00 27.29  ? 424 VAL H CB  1 
ATOM   27398 C CG1 . VAL H 1 424 ? 102.134 -5.170   19.116  1.00 29.14  ? 424 VAL H CG1 1 
ATOM   27399 C CG2 . VAL H 1 424 ? 104.295 -6.423   18.945  1.00 27.13  ? 424 VAL H CG2 1 
ATOM   27400 N N   . THR H 1 425 ? 103.239 -7.820   15.575  1.00 28.47  ? 425 THR H N   1 
ATOM   27401 C CA  . THR H 1 425 ? 104.102 -8.533   14.650  1.00 30.72  ? 425 THR H CA  1 
ATOM   27402 C C   . THR H 1 425 ? 105.527 -7.978   14.681  1.00 28.05  ? 425 THR H C   1 
ATOM   27403 O O   . THR H 1 425 ? 105.781 -6.901   15.225  1.00 28.69  ? 425 THR H O   1 
ATOM   27404 C CB  . THR H 1 425 ? 103.543 -8.441   13.218  1.00 29.62  ? 425 THR H CB  1 
ATOM   27405 O OG1 . THR H 1 425 ? 103.646 -7.092   12.752  1.00 28.72  ? 425 THR H OG1 1 
ATOM   27406 C CG2 . THR H 1 425 ? 102.117 -8.912   13.129  1.00 25.51  ? 425 THR H CG2 1 
ATOM   27407 N N   . THR H 1 426 ? 106.457 -8.737   14.084  1.00 28.71  ? 426 THR H N   1 
ATOM   27408 C CA  . THR H 1 426 ? 107.832 -8.301   13.903  1.00 30.63  ? 426 THR H CA  1 
ATOM   27409 C C   . THR H 1 426 ? 107.869 -7.054   13.002  1.00 34.79  ? 426 THR H C   1 
ATOM   27410 O O   . THR H 1 426 ? 108.669 -6.151   13.245  1.00 33.09  ? 426 THR H O   1 
ATOM   27411 C CB  . THR H 1 426 ? 108.695 -9.438   13.349  1.00 33.81  ? 426 THR H CB  1 
ATOM   27412 O OG1 . THR H 1 426 ? 108.705 -10.518  14.287  1.00 34.14  ? 426 THR H OG1 1 
ATOM   27413 C CG2 . THR H 1 426 ? 110.129 -9.027   13.068  1.00 32.25  ? 426 THR H CG2 1 
ATOM   27414 N N   . ASP H 1 427 ? 107.012 -7.014   11.961  1.00 31.87  ? 427 ASP H N   1 
ATOM   27415 C CA  . ASP H 1 427 ? 106.888 -5.857   11.085  1.00 37.32  ? 427 ASP H CA  1 
ATOM   27416 C C   . ASP H 1 427 ? 106.549 -4.608   11.889  1.00 37.27  ? 427 ASP H C   1 
ATOM   27417 O O   . ASP H 1 427 ? 107.122 -3.553   11.654  1.00 37.77  ? 427 ASP H O   1 
ATOM   27418 C CB  . ASP H 1 427 ? 105.817 -6.072   10.009  1.00 38.34  ? 427 ASP H CB  1 
ATOM   27419 C CG  . ASP H 1 427 ? 106.271 -6.997   8.878   1.00 40.02  ? 427 ASP H CG  1 
ATOM   27420 O OD1 . ASP H 1 427 ? 107.440 -7.358   8.857   1.00 43.37  ? 427 ASP H OD1 1 
ATOM   27421 O OD2 . ASP H 1 427 ? 105.458 -7.373   8.021   1.00 44.64  ? 427 ASP H OD2 1 
ATOM   27422 N N   . MET H 1 428 ? 105.598 -4.739   12.819  1.00 38.53  ? 428 MET H N   1 
ATOM   27423 C CA  . MET H 1 428 ? 105.159 -3.613   13.630  1.00 35.15  ? 428 MET H CA  1 
ATOM   27424 C C   . MET H 1 428 ? 106.292 -3.133   14.535  1.00 32.58  ? 428 MET H C   1 
ATOM   27425 O O   . MET H 1 428 ? 106.446 -1.931   14.716  1.00 33.29  ? 428 MET H O   1 
ATOM   27426 C CB  . MET H 1 428 ? 103.935 -3.982   14.462  1.00 31.31  ? 428 MET H CB  1 
ATOM   27427 C CG  . MET H 1 428 ? 102.675 -4.090   13.633  1.00 31.90  ? 428 MET H CG  1 
ATOM   27428 S SD  . MET H 1 428 ? 101.342 -4.954   14.543  1.00 32.93  ? 428 MET H SD  1 
ATOM   27429 C CE  . MET H 1 428 ? 100.844 -3.671   15.693  1.00 35.04  ? 428 MET H CE  1 
ATOM   27430 N N   . LEU H 1 429 ? 107.104 -4.058   15.062  1.00 32.98  ? 429 LEU H N   1 
ATOM   27431 C CA  . LEU H 1 429 ? 108.244 -3.690   15.890  1.00 31.38  ? 429 LEU H CA  1 
ATOM   27432 C C   . LEU H 1 429 ? 109.292 -2.954   15.051  1.00 34.25  ? 429 LEU H C   1 
ATOM   27433 O O   . LEU H 1 429 ? 109.970 -2.055   15.530  1.00 34.34  ? 429 LEU H O   1 
ATOM   27434 C CB  . LEU H 1 429 ? 108.870 -4.937   16.514  1.00 31.03  ? 429 LEU H CB  1 
ATOM   27435 C CG  . LEU H 1 429 ? 108.033 -5.728   17.519  1.00 33.86  ? 429 LEU H CG  1 
ATOM   27436 C CD1 . LEU H 1 429 ? 108.798 -6.982   17.922  1.00 32.04  ? 429 LEU H CD1 1 
ATOM   27437 C CD2 . LEU H 1 429 ? 107.683 -4.886   18.740  1.00 35.91  ? 429 LEU H CD2 1 
ATOM   27438 N N   . GLU H 1 430 ? 109.477 -3.423   13.816  1.00 36.07  ? 430 GLU H N   1 
ATOM   27439 C CA  . GLU H 1 430 ? 110.404 -2.816   12.882  1.00 37.49  ? 430 GLU H CA  1 
ATOM   27440 C C   . GLU H 1 430 ? 109.939 -1.410   12.510  1.00 40.67  ? 430 GLU H C   1 
ATOM   27441 O O   . GLU H 1 430 ? 110.750 -0.500   12.462  1.00 39.23  ? 430 GLU H O   1 
ATOM   27442 C CB  . GLU H 1 430 ? 110.577 -3.751   11.691  1.00 37.60  ? 430 GLU H CB  1 
ATOM   27443 C CG  . GLU H 1 430 ? 111.553 -4.875   12.003  1.00 37.09  ? 430 GLU H CG  1 
ATOM   27444 C CD  . GLU H 1 430 ? 111.730 -5.886   10.898  1.00 36.15  ? 430 GLU H CD  1 
ATOM   27445 O OE1 . GLU H 1 430 ? 110.906 -5.840   9.967   1.00 37.13  ? 430 GLU H OE1 1 
ATOM   27446 O OE2 . GLU H 1 430 ? 112.694 -6.688   10.983  1.00 34.76  ? 430 GLU H OE2 1 
ATOM   27447 N N   . LYS H 1 431 ? 108.634 -1.223   12.294  1.00 44.29  ? 431 LYS H N   1 
ATOM   27448 C CA  . LYS H 1 431 ? 108.055 0.094    12.056  1.00 47.34  ? 431 LYS H CA  1 
ATOM   27449 C C   . LYS H 1 431 ? 108.402 1.022    13.227  1.00 47.74  ? 431 LYS H C   1 
ATOM   27450 O O   . LYS H 1 431 ? 108.969 2.094    13.018  1.00 52.14  ? 431 LYS H O   1 
ATOM   27451 C CB  . LYS H 1 431 ? 106.548 -0.052   11.820  1.00 54.50  ? 431 LYS H CB  1 
ATOM   27452 C CG  . LYS H 1 431 ? 105.870 1.022    10.974  1.00 65.54  ? 431 LYS H CG  1 
ATOM   27453 C CD  . LYS H 1 431 ? 105.986 2.447    11.512  1.00 80.28  ? 431 LYS H CD  1 
ATOM   27454 C CE  . LYS H 1 431 ? 105.289 2.677    12.845  1.00 94.88  ? 431 LYS H CE  1 
ATOM   27455 N NZ  . LYS H 1 431 ? 103.824 2.826    12.684  1.00 101.38 ? 431 LYS H NZ  1 
ATOM   27456 N N   . TRP H 1 432 ? 108.114 0.599    14.468  1.00 47.69  ? 432 TRP H N   1 
ATOM   27457 C CA  . TRP H 1 432 ? 108.376 1.428    15.637  1.00 42.60  ? 432 TRP H CA  1 
ATOM   27458 C C   . TRP H 1 432 ? 109.864 1.705    15.818  1.00 39.03  ? 432 TRP H C   1 
ATOM   27459 O O   . TRP H 1 432 ? 110.231 2.719    16.398  1.00 41.12  ? 432 TRP H O   1 
ATOM   27460 C CB  . TRP H 1 432 ? 107.760 0.821    16.908  1.00 47.75  ? 432 TRP H CB  1 
ATOM   27461 C CG  . TRP H 1 432 ? 106.264 0.851    16.873  1.00 55.11  ? 432 TRP H CG  1 
ATOM   27462 C CD1 . TRP H 1 432 ? 105.486 1.855    16.370  1.00 61.20  ? 432 TRP H CD1 1 
ATOM   27463 C CD2 . TRP H 1 432 ? 105.355 -0.166   17.327  1.00 59.44  ? 432 TRP H CD2 1 
ATOM   27464 N NE1 . TRP H 1 432 ? 104.162 1.530    16.466  1.00 62.36  ? 432 TRP H NE1 1 
ATOM   27465 C CE2 . TRP H 1 432 ? 104.047 0.304    17.066  1.00 63.04  ? 432 TRP H CE2 1 
ATOM   27466 C CE3 . TRP H 1 432 ? 105.508 -1.427   17.910  1.00 53.70  ? 432 TRP H CE3 1 
ATOM   27467 C CZ2 . TRP H 1 432 ? 102.907 -0.441   17.373  1.00 64.30  ? 432 TRP H CZ2 1 
ATOM   27468 C CZ3 . TRP H 1 432 ? 104.382 -2.168   18.208  1.00 56.27  ? 432 TRP H CZ3 1 
ATOM   27469 C CH2 . TRP H 1 432 ? 103.102 -1.669   17.961  1.00 61.41  ? 432 TRP H CH2 1 
ATOM   27470 N N   . ALA H 1 433 ? 110.716 0.785    15.369  1.00 37.89  ? 433 ALA H N   1 
ATOM   27471 C CA  . ALA H 1 433 ? 112.159 0.925    15.509  1.00 37.91  ? 433 ALA H CA  1 
ATOM   27472 C C   . ALA H 1 433 ? 112.727 1.870    14.443  1.00 41.51  ? 433 ALA H C   1 
ATOM   27473 O O   . ALA H 1 433 ? 113.894 2.243    14.535  1.00 36.64  ? 433 ALA H O   1 
ATOM   27474 C CB  . ALA H 1 433 ? 112.814 -0.433   15.409  1.00 35.26  ? 433 ALA H CB  1 
ATOM   27475 N N   . GLY H 1 434 ? 111.923 2.174    13.408  1.00 42.95  ? 434 GLY H N   1 
ATOM   27476 C CA  . GLY H 1 434 ? 112.320 3.047    12.317  1.00 47.86  ? 434 GLY H CA  1 
ATOM   27477 C C   . GLY H 1 434 ? 113.051 2.325    11.185  1.00 57.37  ? 434 GLY H C   1 
ATOM   27478 O O   . GLY H 1 434 ? 113.689 2.979    10.363  1.00 55.41  ? 434 GLY H O   1 
ATOM   27479 N N   . ILE H 1 435 ? 112.966 0.991    11.138  1.00 63.43  ? 435 ILE H N   1 
ATOM   27480 C CA  . ILE H 1 435 ? 113.598 0.207    10.086  1.00 66.17  ? 435 ILE H CA  1 
ATOM   27481 C C   . ILE H 1 435 ? 112.682 0.164    8.869   1.00 70.53  ? 435 ILE H C   1 
ATOM   27482 O O   . ILE H 1 435 ? 111.462 0.048    9.008   1.00 68.82  ? 435 ILE H O   1 
ATOM   27483 C CB  . ILE H 1 435 ? 113.899 -1.225   10.575  1.00 66.79  ? 435 ILE H CB  1 
ATOM   27484 C CG1 . ILE H 1 435 ? 114.718 -1.251   11.870  1.00 64.87  ? 435 ILE H CG1 1 
ATOM   27485 C CG2 . ILE H 1 435 ? 114.562 -2.054   9.485   1.00 62.34  ? 435 ILE H CG2 1 
ATOM   27486 C CD1 . ILE H 1 435 ? 114.849 -2.628   12.481  1.00 61.59  ? 435 ILE H CD1 1 
ATOM   27487 N N   . LYS H 1 436 ? 113.311 0.175    7.678   1.00 77.15  ? 436 LYS H N   1 
ATOM   27488 C CA  . LYS H 1 436 ? 112.631 0.212    6.395   1.00 80.88  ? 436 LYS H CA  1 
ATOM   27489 C C   . LYS H 1 436 ? 111.911 -1.121   6.135   1.00 84.58  ? 436 LYS H C   1 
ATOM   27490 O O   . LYS H 1 436 ? 112.462 -1.923   5.346   1.00 89.12  ? 436 LYS H O   1 
ATOM   27491 C CB  . LYS H 1 436 ? 113.659 0.506    5.297   1.00 71.98  ? 436 LYS H CB  1 
HETATM 27492 C C1  . CIT I 2 .   ? 53.674  -48.127  43.146  1.00 39.63  ? 501 CIT A C1  1 
HETATM 27493 O O1  . CIT I 2 .   ? 53.935  -48.394  41.932  1.00 37.10  ? 501 CIT A O1  1 
HETATM 27494 O O2  . CIT I 2 .   ? 52.949  -47.171  43.513  1.00 38.07  ? 501 CIT A O2  1 
HETATM 27495 C C2  . CIT I 2 .   ? 54.280  -49.019  44.222  1.00 37.42  ? 501 CIT A C2  1 
HETATM 27496 C C3  . CIT I 2 .   ? 53.413  -50.214  44.669  1.00 35.55  ? 501 CIT A C3  1 
HETATM 27497 O O7  . CIT I 2 .   ? 52.415  -49.808  45.596  1.00 29.35  ? 501 CIT A O7  1 
HETATM 27498 C C4  . CIT I 2 .   ? 52.736  -50.817  43.425  1.00 32.58  ? 501 CIT A C4  1 
HETATM 27499 C C5  . CIT I 2 .   ? 51.741  -51.954  43.625  1.00 32.10  ? 501 CIT A C5  1 
HETATM 27500 O O3  . CIT I 2 .   ? 51.134  -52.360  42.584  1.00 28.13  ? 501 CIT A O3  1 
HETATM 27501 O O4  . CIT I 2 .   ? 51.600  -52.453  44.784  1.00 26.67  ? 501 CIT A O4  1 
HETATM 27502 C C6  . CIT I 2 .   ? 54.344  -51.227  45.366  1.00 30.03  ? 501 CIT A C6  1 
HETATM 27503 O O5  . CIT I 2 .   ? 54.865  -52.117  44.692  1.00 27.51  ? 501 CIT A O5  1 
HETATM 27504 O O6  . CIT I 2 .   ? 54.495  -51.054  46.588  1.00 31.91  ? 501 CIT A O6  1 
HETATM 27505 C C1  . CIT J 2 .   ? 59.876  -73.861  26.371  1.00 36.88  ? 501 CIT B C1  1 
HETATM 27506 O O1  . CIT J 2 .   ? 59.575  -75.036  26.073  1.00 45.57  ? 501 CIT B O1  1 
HETATM 27507 O O2  . CIT J 2 .   ? 60.232  -73.491  27.507  1.00 37.10  ? 501 CIT B O2  1 
HETATM 27508 C C2  . CIT J 2 .   ? 59.823  -72.824  25.269  1.00 35.08  ? 501 CIT B C2  1 
HETATM 27509 C C3  . CIT J 2 .   ? 58.421  -72.367  24.855  1.00 34.20  ? 501 CIT B C3  1 
HETATM 27510 O O7  . CIT J 2 .   ? 57.836  -73.330  23.993  1.00 32.77  ? 501 CIT B O7  1 
HETATM 27511 C C4  . CIT J 2 .   ? 57.609  -72.197  26.157  1.00 31.89  ? 501 CIT B C4  1 
HETATM 27512 C C5  . CIT J 2 .   ? 56.160  -71.749  26.081  1.00 30.46  ? 501 CIT B C5  1 
HETATM 27513 O O3  . CIT J 2 .   ? 55.626  -71.511  24.951  1.00 31.61  ? 501 CIT B O3  1 
HETATM 27514 O O4  . CIT J 2 .   ? 55.567  -71.586  27.193  1.00 29.20  ? 501 CIT B O4  1 
HETATM 27515 C C6  . CIT J 2 .   ? 58.619  -71.049  24.075  1.00 29.85  ? 501 CIT B C6  1 
HETATM 27516 O O5  . CIT J 2 .   ? 58.868  -71.144  22.834  1.00 30.73  ? 501 CIT B O5  1 
HETATM 27517 O O6  . CIT J 2 .   ? 58.645  -70.025  24.734  1.00 25.56  ? 501 CIT B O6  1 
HETATM 27518 C C1  . CIT K 2 .   ? 15.052  -34.260  16.539  1.00 44.29  ? 501 CIT C C1  1 
HETATM 27519 O O1  . CIT K 2 .   ? 14.987  -33.843  15.355  1.00 41.69  ? 501 CIT C O1  1 
HETATM 27520 O O2  . CIT K 2 .   ? 14.768  -35.422  16.900  1.00 43.81  ? 501 CIT C O2  1 
HETATM 27521 C C2  . CIT K 2 .   ? 15.558  -33.309  17.607  1.00 42.19  ? 501 CIT C C2  1 
HETATM 27522 C C3  . CIT K 2 .   ? 17.010  -33.545  18.048  1.00 39.57  ? 501 CIT C C3  1 
HETATM 27523 O O7  . CIT K 2 .   ? 17.026  -34.606  18.985  1.00 36.02  ? 501 CIT C O7  1 
HETATM 27524 C C4  . CIT K 2 .   ? 17.814  -33.926  16.782  1.00 34.78  ? 501 CIT C C4  1 
HETATM 27525 C C5  . CIT K 2 .   ? 19.317  -34.143  16.888  1.00 33.66  ? 501 CIT C C5  1 
HETATM 27526 O O3  . CIT K 2 .   ? 19.933  -34.383  15.797  1.00 28.32  ? 501 CIT C O3  1 
HETATM 27527 O O4  . CIT K 2 .   ? 19.888  -34.054  18.020  1.00 32.28  ? 501 CIT C O4  1 
HETATM 27528 C C6  . CIT K 2 .   ? 17.506  -32.236  18.727  1.00 38.06  ? 501 CIT C C6  1 
HETATM 27529 O O5  . CIT K 2 .   ? 18.095  -31.363  18.011  1.00 29.67  ? 501 CIT C O5  1 
HETATM 27530 O O6  . CIT K 2 .   ? 17.197  -32.119  19.949  1.00 36.37  ? 501 CIT C O6  1 
HETATM 27531 C C1  . CIT L 2 .   ? 33.539  -16.112  -1.178  1.00 38.76  ? 501 CIT D C1  1 
HETATM 27532 O O1  . CIT L 2 .   ? 34.645  -15.722  -1.650  1.00 39.59  ? 501 CIT D O1  1 
HETATM 27533 O O2  . CIT L 2 .   ? 33.237  -16.165  0.044   1.00 37.81  ? 501 CIT D O2  1 
HETATM 27534 C C2  . CIT L 2 .   ? 32.520  -16.638  -2.167  1.00 37.99  ? 501 CIT D C2  1 
HETATM 27535 C C3  . CIT L 2 .   ? 32.739  -18.099  -2.571  1.00 34.53  ? 501 CIT D C3  1 
HETATM 27536 O O7  . CIT L 2 .   ? 33.846  -18.175  -3.455  1.00 34.24  ? 501 CIT D O7  1 
HETATM 27537 C C4  . CIT L 2 .   ? 33.041  -18.908  -1.293  1.00 29.90  ? 501 CIT D C4  1 
HETATM 27538 C C5  . CIT L 2 .   ? 33.371  -20.384  -1.443  1.00 28.90  ? 501 CIT D C5  1 
HETATM 27539 O O3  . CIT L 2 .   ? 33.296  -20.954  -2.574  1.00 29.67  ? 501 CIT D O3  1 
HETATM 27540 O O4  . CIT L 2 .   ? 33.622  -20.992  -0.386  1.00 28.95  ? 501 CIT D O4  1 
HETATM 27541 C C6  . CIT L 2 .   ? 31.443  -18.555  -3.290  1.00 33.34  ? 501 CIT D C6  1 
HETATM 27542 O O5  . CIT L 2 .   ? 31.375  -18.316  -4.548  1.00 38.81  ? 501 CIT D O5  1 
HETATM 27543 O O6  . CIT L 2 .   ? 30.540  -19.035  -2.581  1.00 27.07  ? 501 CIT D O6  1 
HETATM 27544 C C1  . CIT M 2 .   ? -2.757  -67.629  49.952  1.00 38.20  ? 501 CIT E C1  1 
HETATM 27545 O O1  . CIT M 2 .   ? -3.679  -66.936  49.419  1.00 42.77  ? 501 CIT E O1  1 
HETATM 27546 O O2  . CIT M 2 .   ? -2.651  -67.859  51.198  1.00 33.50  ? 501 CIT E O2  1 
HETATM 27547 C C2  . CIT M 2 .   ? -1.697  -68.208  49.027  1.00 35.57  ? 501 CIT E C2  1 
HETATM 27548 C C3  . CIT M 2 .   ? -0.542  -67.272  48.647  1.00 30.70  ? 501 CIT E C3  1 
HETATM 27549 O O7  . CIT M 2 .   ? -0.979  -66.316  47.704  1.00 29.75  ? 501 CIT E O7  1 
HETATM 27550 C C4  . CIT M 2 .   ? -0.136  -66.536  49.934  1.00 30.84  ? 501 CIT E C4  1 
HETATM 27551 C C5  . CIT M 2 .   ? 1.034   -65.576  49.889  1.00 27.76  ? 501 CIT E C5  1 
HETATM 27552 O O3  . CIT M 2 .   ? 1.578   -65.360  48.789  1.00 28.05  ? 501 CIT E O3  1 
HETATM 27553 O O4  . CIT M 2 .   ? 1.401   -65.082  50.992  1.00 26.91  ? 501 CIT E O4  1 
HETATM 27554 C C6  . CIT M 2 .   ? 0.594   -68.133  48.033  1.00 30.60  ? 501 CIT E C6  1 
HETATM 27555 O O5  . CIT M 2 .   ? 0.526   -68.342  46.782  1.00 30.48  ? 501 CIT E O5  1 
HETATM 27556 O O6  . CIT M 2 .   ? 1.462   -68.609  48.804  1.00 29.17  ? 501 CIT E O6  1 
HETATM 27557 C C1  . CIT N 2 .   ? 20.879  -74.455  69.508  1.00 59.30  ? 501 CIT F C1  1 
HETATM 27558 O O1  . CIT N 2 .   ? 20.651  -74.318  68.270  1.00 50.82  ? 501 CIT F O1  1 
HETATM 27559 O O2  . CIT N 2 .   ? 22.030  -74.634  69.998  1.00 67.33  ? 501 CIT F O2  1 
HETATM 27560 C C2  . CIT N 2 .   ? 19.702  -74.373  70.474  1.00 52.75  ? 501 CIT F C2  1 
HETATM 27561 C C3  . CIT N 2 .   ? 19.153  -72.961  70.766  1.00 50.81  ? 501 CIT F C3  1 
HETATM 27562 O O7  . CIT N 2 .   ? 20.001  -72.290  71.688  1.00 49.91  ? 501 CIT F O7  1 
HETATM 27563 C C4  . CIT N 2 .   ? 19.110  -72.162  69.443  1.00 44.74  ? 501 CIT F C4  1 
HETATM 27564 C C5  . CIT N 2 .   ? 18.789  -70.680  69.510  1.00 44.04  ? 501 CIT F C5  1 
HETATM 27565 O O3  . CIT N 2 .   ? 18.944  -70.014  68.441  1.00 36.22  ? 501 CIT F O3  1 
HETATM 27566 O O4  . CIT N 2 .   ? 18.391  -70.186  70.605  1.00 42.22  ? 501 CIT F O4  1 
HETATM 27567 C C6  . CIT N 2 .   ? 17.733  -73.131  71.384  1.00 42.94  ? 501 CIT F C6  1 
HETATM 27568 O O5  . CIT N 2 .   ? 16.742  -72.927  70.652  1.00 40.23  ? 501 CIT F O5  1 
HETATM 27569 O O6  . CIT N 2 .   ? 17.685  -73.498  72.573  1.00 35.43  ? 501 CIT F O6  1 
HETATM 27570 C C1  . CIT O 2 .   ? 86.534  -15.709  22.342  1.00 33.52  ? 501 CIT G C1  1 
HETATM 27571 O O1  . CIT O 2 .   ? 85.676  -14.879  21.941  1.00 38.07  ? 501 CIT G O1  1 
HETATM 27572 O O2  . CIT O 2 .   ? 86.721  -15.991  23.556  1.00 33.51  ? 501 CIT G O2  1 
HETATM 27573 C C2  . CIT O 2 .   ? 87.433  -16.361  21.302  1.00 29.70  ? 501 CIT G C2  1 
HETATM 27574 C C3  . CIT O 2 .   ? 88.596  -15.482  20.816  1.00 30.90  ? 501 CIT G C3  1 
HETATM 27575 O O7  . CIT O 2 .   ? 88.117  -14.590  19.815  1.00 30.42  ? 501 CIT G O7  1 
HETATM 27576 C C4  . CIT O 2 .   ? 89.157  -14.738  22.048  1.00 27.60  ? 501 CIT G C4  1 
HETATM 27577 C C5  . CIT O 2 .   ? 90.243  -13.695  21.823  1.00 27.83  ? 501 CIT G C5  1 
HETATM 27578 O O3  . CIT O 2 .   ? 90.717  -13.506  20.669  1.00 25.40  ? 501 CIT G O3  1 
HETATM 27579 O O4  . CIT O 2 .   ? 90.639  -13.092  22.840  1.00 29.35  ? 501 CIT G O4  1 
HETATM 27580 C C6  . CIT O 2 .   ? 89.673  -16.371  20.151  1.00 26.65  ? 501 CIT G C6  1 
HETATM 27581 O O5  . CIT O 2 .   ? 89.516  -16.566  18.926  1.00 27.33  ? 501 CIT G O5  1 
HETATM 27582 O O6  . CIT O 2 .   ? 90.590  -16.813  20.842  1.00 24.93  ? 501 CIT G O6  1 
HETATM 27583 C C1  . CIT P 2 .   ? 112.530 -21.164  39.294  1.00 44.46  ? 501 CIT H C1  1 
HETATM 27584 O O1  . CIT P 2 .   ? 112.125 -21.349  38.131  1.00 45.29  ? 501 CIT H O1  1 
HETATM 27585 O O2  . CIT P 2 .   ? 113.711 -20.931  39.604  1.00 55.91  ? 501 CIT H O2  1 
HETATM 27586 C C2  . CIT P 2 .   ? 111.503 -21.167  40.405  1.00 39.60  ? 501 CIT H C2  1 
HETATM 27587 C C3  . CIT P 2 .   ? 110.959 -19.775  40.747  1.00 39.41  ? 501 CIT H C3  1 
HETATM 27588 O O7  . CIT P 2 .   ? 111.900 -19.133  41.594  1.00 37.54  ? 501 CIT H O7  1 
HETATM 27589 C C4  . CIT P 2 .   ? 110.764 -19.000  39.416  1.00 36.12  ? 501 CIT H C4  1 
HETATM 27590 C C5  . CIT P 2 .   ? 110.295 -17.556  39.497  1.00 35.59  ? 501 CIT H C5  1 
HETATM 27591 O O3  . CIT P 2 .   ? 110.147 -16.912  38.400  1.00 34.98  ? 501 CIT H O3  1 
HETATM 27592 O O4  . CIT P 2 .   ? 110.030 -17.092  40.638  1.00 30.92  ? 501 CIT H O4  1 
HETATM 27593 C C6  . CIT P 2 .   ? 109.615 -19.948  41.512  1.00 30.73  ? 501 CIT H C6  1 
HETATM 27594 O O5  . CIT P 2 .   ? 108.597 -19.840  40.876  1.00 24.21  ? 501 CIT H O5  1 
HETATM 27595 O O6  . CIT P 2 .   ? 109.676 -20.195  42.722  1.00 28.64  ? 501 CIT H O6  1 
HETATM 27596 O O   . HOH Q 3 .   ? 31.816  -64.914  37.419  1.00 60.07  ? 601 HOH A O   1 
HETATM 27597 O O   . HOH Q 3 .   ? 50.706  -35.931  51.428  1.00 38.72  ? 602 HOH A O   1 
HETATM 27598 O O   . HOH Q 3 .   ? 71.266  -39.851  38.667  1.00 30.73  ? 603 HOH A O   1 
HETATM 27599 O O   . HOH Q 3 .   ? 69.069  -33.286  43.236  1.00 33.56  ? 604 HOH A O   1 
HETATM 27600 O O   . HOH Q 3 .   ? 85.105  -50.565  59.014  1.00 43.44  ? 605 HOH A O   1 
HETATM 27601 O O   . HOH Q 3 .   ? 72.584  -71.302  56.238  1.00 26.68  ? 606 HOH A O   1 
HETATM 27602 O O   . HOH Q 3 .   ? 71.783  -35.897  56.505  1.00 34.98  ? 607 HOH A O   1 
HETATM 27603 O O   . HOH Q 3 .   ? 76.576  -70.830  40.537  1.00 32.77  ? 608 HOH A O   1 
HETATM 27604 O O   . HOH Q 3 .   ? 57.159  -43.891  61.773  1.00 41.99  ? 609 HOH A O   1 
HETATM 27605 O O   . HOH Q 3 .   ? 60.805  -29.695  40.827  1.00 41.36  ? 610 HOH A O   1 
HETATM 27606 O O   . HOH Q 3 .   ? 53.115  -49.774  40.083  1.00 24.09  ? 611 HOH A O   1 
HETATM 27607 O O   . HOH Q 3 .   ? 68.927  -53.227  60.406  1.00 21.16  ? 612 HOH A O   1 
HETATM 27608 O O   . HOH Q 3 .   ? 42.963  -65.038  16.308  1.00 41.96  ? 613 HOH A O   1 
HETATM 27609 O O   . HOH Q 3 .   ? 74.946  -45.661  60.719  1.00 31.79  ? 614 HOH A O   1 
HETATM 27610 O O   . HOH Q 3 .   ? 52.858  -55.481  71.130  1.00 33.53  ? 615 HOH A O   1 
HETATM 27611 O O   . HOH Q 3 .   ? 49.691  -67.951  39.687  1.00 25.75  ? 616 HOH A O   1 
HETATM 27612 O O   . HOH Q 3 .   ? 65.091  -67.034  71.383  1.00 42.11  ? 617 HOH A O   1 
HETATM 27613 O O   . HOH Q 3 .   ? 79.503  -42.567  57.224  1.00 32.24  ? 618 HOH A O   1 
HETATM 27614 O O   . HOH Q 3 .   ? 70.255  -41.318  35.750  1.00 35.55  ? 619 HOH A O   1 
HETATM 27615 O O   . HOH Q 3 .   ? 46.428  -44.913  49.169  1.00 33.05  ? 620 HOH A O   1 
HETATM 27616 O O   . HOH Q 3 .   ? 79.294  -62.383  61.649  1.00 38.93  ? 621 HOH A O   1 
HETATM 27617 O O   . HOH Q 3 .   ? 71.434  -37.473  58.834  1.00 37.74  ? 622 HOH A O   1 
HETATM 27618 O O   . HOH Q 3 .   ? 73.488  -50.705  68.657  1.00 47.51  ? 623 HOH A O   1 
HETATM 27619 O O   . HOH Q 3 .   ? 81.679  -55.243  57.445  1.00 36.10  ? 624 HOH A O   1 
HETATM 27620 O O   . HOH Q 3 .   ? 58.252  -78.670  46.895  1.00 47.99  ? 625 HOH A O   1 
HETATM 27621 O O   . HOH Q 3 .   ? 54.372  -66.386  45.239  1.00 30.04  ? 626 HOH A O   1 
HETATM 27622 O O   . HOH Q 3 .   ? 60.494  -68.244  65.610  1.00 38.02  ? 627 HOH A O   1 
HETATM 27623 O O   . HOH Q 3 .   ? 55.167  -67.717  47.992  1.00 26.20  ? 628 HOH A O   1 
HETATM 27624 O O   . HOH Q 3 .   ? 58.739  -42.408  64.341  1.00 43.21  ? 629 HOH A O   1 
HETATM 27625 O O   . HOH Q 3 .   ? 84.086  -48.594  29.951  1.00 25.12  ? 630 HOH A O   1 
HETATM 27626 O O   . HOH Q 3 .   ? 56.056  -44.582  39.576  1.00 34.53  ? 631 HOH A O   1 
HETATM 27627 O O   . HOH Q 3 .   ? 64.591  -44.012  39.358  1.00 28.05  ? 632 HOH A O   1 
HETATM 27628 O O   . HOH Q 3 .   ? 85.928  -45.755  39.753  1.00 19.76  ? 633 HOH A O   1 
HETATM 27629 O O   . HOH Q 3 .   ? 51.978  -73.675  34.854  1.00 34.80  ? 634 HOH A O   1 
HETATM 27630 O O   . HOH Q 3 .   ? 86.489  -52.259  35.320  1.00 19.38  ? 635 HOH A O   1 
HETATM 27631 O O   . HOH Q 3 .   ? 57.723  -58.520  70.273  1.00 29.51  ? 636 HOH A O   1 
HETATM 27632 O O   . HOH Q 3 .   ? 54.600  -61.438  48.501  1.00 24.50  ? 637 HOH A O   1 
HETATM 27633 O O   . HOH Q 3 .   ? 43.681  -47.185  55.221  1.00 41.54  ? 638 HOH A O   1 
HETATM 27634 O O   . HOH Q 3 .   ? 73.757  -51.923  64.844  1.00 40.16  ? 639 HOH A O   1 
HETATM 27635 O O   . HOH Q 3 .   ? 77.875  -38.357  29.339  1.00 38.60  ? 640 HOH A O   1 
HETATM 27636 O O   . HOH Q 3 .   ? 50.954  -47.355  59.600  1.00 34.32  ? 641 HOH A O   1 
HETATM 27637 O O   . HOH Q 3 .   ? 75.736  -70.674  52.330  1.00 34.17  ? 642 HOH A O   1 
HETATM 27638 O O   . HOH Q 3 .   ? 43.717  -55.201  21.016  1.00 27.04  ? 643 HOH A O   1 
HETATM 27639 O O   . HOH Q 3 .   ? 49.682  -72.560  49.273  1.00 31.40  ? 644 HOH A O   1 
HETATM 27640 O O   . HOH Q 3 .   ? 74.485  -66.130  63.347  1.00 28.99  ? 645 HOH A O   1 
HETATM 27641 O O   . HOH Q 3 .   ? 81.146  -46.396  36.036  1.00 15.54  ? 646 HOH A O   1 
HETATM 27642 O O   . HOH Q 3 .   ? 47.769  -82.502  46.001  1.00 36.20  ? 647 HOH A O   1 
HETATM 27643 O O   . HOH Q 3 .   ? 54.100  -70.008  40.088  1.00 34.28  ? 648 HOH A O   1 
HETATM 27644 O O   . HOH Q 3 .   ? 53.036  -46.705  46.072  1.00 32.77  ? 649 HOH A O   1 
HETATM 27645 O O   . HOH Q 3 .   ? 65.289  -41.961  65.062  1.00 45.51  ? 650 HOH A O   1 
HETATM 27646 O O   . HOH Q 3 .   ? 72.010  -64.565  69.026  1.00 44.45  ? 651 HOH A O   1 
HETATM 27647 O O   . HOH Q 3 .   ? 52.413  -67.821  39.068  1.00 21.50  ? 652 HOH A O   1 
HETATM 27648 O O   . HOH Q 3 .   ? 41.197  -57.583  42.682  1.00 35.02  ? 653 HOH A O   1 
HETATM 27649 O O   . HOH Q 3 .   ? 53.218  -44.432  43.283  1.00 32.16  ? 654 HOH A O   1 
HETATM 27650 O O   . HOH Q 3 .   ? 72.171  -69.591  33.511  1.00 26.60  ? 655 HOH A O   1 
HETATM 27651 O O   . HOH Q 3 .   ? 68.590  -57.860  34.256  1.00 41.65  ? 656 HOH A O   1 
HETATM 27652 O O   . HOH Q 3 .   ? 55.087  -81.708  55.334  1.00 38.09  ? 657 HOH A O   1 
HETATM 27653 O O   . HOH Q 3 .   ? 49.457  -51.829  58.413  1.00 33.19  ? 658 HOH A O   1 
HETATM 27654 O O   . HOH Q 3 .   ? 54.502  -68.764  53.891  1.00 44.87  ? 659 HOH A O   1 
HETATM 27655 O O   . HOH Q 3 .   ? 79.985  -69.630  38.623  1.00 32.41  ? 660 HOH A O   1 
HETATM 27656 O O   . HOH Q 3 .   ? 64.612  -42.427  36.542  1.00 42.11  ? 661 HOH A O   1 
HETATM 27657 O O   . HOH Q 3 .   ? 56.248  -57.379  46.968  1.00 23.84  ? 662 HOH A O   1 
HETATM 27658 O O   . HOH Q 3 .   ? 76.648  -52.763  54.638  1.00 37.23  ? 663 HOH A O   1 
HETATM 27659 O O   . HOH Q 3 .   ? 53.852  -48.840  65.854  1.00 36.93  ? 664 HOH A O   1 
HETATM 27660 O O   . HOH Q 3 .   ? 84.454  -46.675  41.552  1.00 19.49  ? 665 HOH A O   1 
HETATM 27661 O O   . HOH Q 3 .   ? 74.839  -66.775  46.711  1.00 20.26  ? 666 HOH A O   1 
HETATM 27662 O O   . HOH Q 3 .   ? 56.827  -45.488  42.824  1.00 32.87  ? 667 HOH A O   1 
HETATM 27663 O O   . HOH Q 3 .   ? 57.895  -38.204  47.802  1.00 36.70  ? 668 HOH A O   1 
HETATM 27664 O O   . HOH Q 3 .   ? 73.935  -57.295  60.396  1.00 26.19  ? 669 HOH A O   1 
HETATM 27665 O O   . HOH Q 3 .   ? 52.188  -68.967  49.373  1.00 31.91  ? 670 HOH A O   1 
HETATM 27666 O O   . HOH Q 3 .   ? 58.382  -44.433  48.517  1.00 39.64  ? 671 HOH A O   1 
HETATM 27667 O O   . HOH Q 3 .   ? 74.992  -75.164  45.550  1.00 29.25  ? 672 HOH A O   1 
HETATM 27668 O O   . HOH Q 3 .   ? 73.796  -35.412  48.470  1.00 38.31  ? 673 HOH A O   1 
HETATM 27669 O O   . HOH Q 3 .   ? 50.958  -73.500  57.538  1.00 39.59  ? 674 HOH A O   1 
HETATM 27670 O O   . HOH Q 3 .   ? 63.717  -77.864  61.668  1.00 40.33  ? 675 HOH A O   1 
HETATM 27671 O O   . HOH Q 3 .   ? 69.490  -43.080  64.998  1.00 43.20  ? 676 HOH A O   1 
HETATM 27672 O O   . HOH Q 3 .   ? 39.523  -30.060  50.338  1.00 47.38  ? 677 HOH A O   1 
HETATM 27673 O O   . HOH Q 3 .   ? 69.615  -69.969  37.389  1.00 19.55  ? 678 HOH A O   1 
HETATM 27674 O O   . HOH Q 3 .   ? 52.495  -57.371  38.012  1.00 23.42  ? 679 HOH A O   1 
HETATM 27675 O O   . HOH Q 3 .   ? 57.122  -34.210  39.075  1.00 38.80  ? 680 HOH A O   1 
HETATM 27676 O O   . HOH Q 3 .   ? 58.530  -73.901  39.132  1.00 25.17  ? 681 HOH A O   1 
HETATM 27677 O O   . HOH Q 3 .   ? 58.817  -44.351  44.500  1.00 24.64  ? 682 HOH A O   1 
HETATM 27678 O O   . HOH Q 3 .   ? 60.242  -66.194  67.279  1.00 34.75  ? 683 HOH A O   1 
HETATM 27679 O O   . HOH Q 3 .   ? 73.271  -40.419  36.066  1.00 33.90  ? 684 HOH A O   1 
HETATM 27680 O O   . HOH Q 3 .   ? 72.064  -47.182  67.619  1.00 45.12  ? 685 HOH A O   1 
HETATM 27681 O O   . HOH Q 3 .   ? 35.558  -55.634  33.294  1.00 43.63  ? 686 HOH A O   1 
HETATM 27682 O O   . HOH Q 3 .   ? 77.421  -67.318  35.819  1.00 17.32  ? 687 HOH A O   1 
HETATM 27683 O O   . HOH Q 3 .   ? 50.131  -62.920  54.362  1.00 37.46  ? 688 HOH A O   1 
HETATM 27684 O O   . HOH Q 3 .   ? 57.972  -71.100  65.777  1.00 47.41  ? 689 HOH A O   1 
HETATM 27685 O O   . HOH Q 3 .   ? 55.903  -52.002  50.507  1.00 27.90  ? 690 HOH A O   1 
HETATM 27686 O O   . HOH Q 3 .   ? 68.604  -68.638  43.906  1.00 23.21  ? 691 HOH A O   1 
HETATM 27687 O O   . HOH Q 3 .   ? 33.851  -70.345  44.963  1.00 33.65  ? 692 HOH A O   1 
HETATM 27688 O O   . HOH Q 3 .   ? 80.957  -46.463  51.154  1.00 23.12  ? 693 HOH A O   1 
HETATM 27689 O O   . HOH Q 3 .   ? 51.790  -36.231  55.831  1.00 33.33  ? 694 HOH A O   1 
HETATM 27690 O O   . HOH Q 3 .   ? 63.094  -46.471  33.571  1.00 26.54  ? 695 HOH A O   1 
HETATM 27691 O O   . HOH Q 3 .   ? 76.504  -38.891  51.712  1.00 25.75  ? 696 HOH A O   1 
HETATM 27692 O O   . HOH Q 3 .   ? 30.355  -67.236  36.150  1.00 44.56  ? 697 HOH A O   1 
HETATM 27693 O O   . HOH Q 3 .   ? 57.016  -60.808  47.060  1.00 24.43  ? 698 HOH A O   1 
HETATM 27694 O O   . HOH Q 3 .   ? 61.822  -43.054  55.652  1.00 29.98  ? 699 HOH A O   1 
HETATM 27695 O O   . HOH Q 3 .   ? 61.660  -77.085  47.987  1.00 25.21  ? 700 HOH A O   1 
HETATM 27696 O O   . HOH Q 3 .   ? 58.902  -68.166  41.650  1.00 24.55  ? 701 HOH A O   1 
HETATM 27697 O O   . HOH Q 3 .   ? 79.563  -61.921  36.460  1.00 19.25  ? 702 HOH A O   1 
HETATM 27698 O O   . HOH Q 3 .   ? 75.885  -49.134  31.109  1.00 21.31  ? 703 HOH A O   1 
HETATM 27699 O O   . HOH Q 3 .   ? 83.985  -37.511  48.503  1.00 27.61  ? 704 HOH A O   1 
HETATM 27700 O O   . HOH Q 3 .   ? 35.731  -74.420  38.010  1.00 39.45  ? 705 HOH A O   1 
HETATM 27701 O O   . HOH Q 3 .   ? 87.494  -52.849  41.528  1.00 36.62  ? 706 HOH A O   1 
HETATM 27702 O O   . HOH Q 3 .   ? 54.003  -45.854  40.852  1.00 32.78  ? 707 HOH A O   1 
HETATM 27703 O O   . HOH Q 3 .   ? 61.770  -38.254  38.421  1.00 58.89  ? 708 HOH A O   1 
HETATM 27704 O O   . HOH Q 3 .   ? 49.231  -48.700  41.984  1.00 39.50  ? 709 HOH A O   1 
HETATM 27705 O O   . HOH Q 3 .   ? 84.072  -45.594  35.109  1.00 17.88  ? 710 HOH A O   1 
HETATM 27706 O O   . HOH Q 3 .   ? 71.040  -68.418  58.476  1.00 31.07  ? 711 HOH A O   1 
HETATM 27707 O O   . HOH Q 3 .   ? 50.426  -50.657  40.514  1.00 36.49  ? 712 HOH A O   1 
HETATM 27708 O O   . HOH Q 3 .   ? 81.096  -47.904  48.770  1.00 16.26  ? 713 HOH A O   1 
HETATM 27709 O O   . HOH Q 3 .   ? 52.877  -65.036  43.489  1.00 29.34  ? 714 HOH A O   1 
HETATM 27710 O O   . HOH Q 3 .   ? 76.676  -62.924  46.207  1.00 23.98  ? 715 HOH A O   1 
HETATM 27711 O O   . HOH Q 3 .   ? 57.723  -62.219  44.534  1.00 23.19  ? 716 HOH A O   1 
HETATM 27712 O O   . HOH Q 3 .   ? 87.545  -44.552  48.617  1.00 32.98  ? 717 HOH A O   1 
HETATM 27713 O O   . HOH Q 3 .   ? 69.206  -80.620  39.081  1.00 29.78  ? 718 HOH A O   1 
HETATM 27714 O O   . HOH Q 3 .   ? 45.130  -51.555  28.349  1.00 31.89  ? 719 HOH A O   1 
HETATM 27715 O O   . HOH Q 3 .   ? 49.577  -60.689  55.480  1.00 34.87  ? 720 HOH A O   1 
HETATM 27716 O O   . HOH Q 3 .   ? 49.669  -50.493  52.094  1.00 29.70  ? 721 HOH A O   1 
HETATM 27717 O O   . HOH Q 3 .   ? 45.190  -49.963  34.929  1.00 49.70  ? 722 HOH A O   1 
HETATM 27718 O O   . HOH Q 3 .   ? 63.595  -70.305  41.440  1.00 22.13  ? 723 HOH A O   1 
HETATM 27719 O O   . HOH Q 3 .   ? 76.321  -69.360  38.210  1.00 21.91  ? 724 HOH A O   1 
HETATM 27720 O O   . HOH Q 3 .   ? 62.393  -79.337  53.415  1.00 30.50  ? 725 HOH A O   1 
HETATM 27721 O O   . HOH Q 3 .   ? 66.644  -63.589  73.232  1.00 33.45  ? 726 HOH A O   1 
HETATM 27722 O O   . HOH Q 3 .   ? 69.573  -56.483  70.276  1.00 37.50  ? 727 HOH A O   1 
HETATM 27723 O O   . HOH Q 3 .   ? 51.473  -46.348  38.441  1.00 38.42  ? 728 HOH A O   1 
HETATM 27724 O O   . HOH Q 3 .   ? 80.141  -46.098  61.085  1.00 53.02  ? 729 HOH A O   1 
HETATM 27725 O O   . HOH Q 3 .   ? 61.099  -25.515  46.165  1.00 37.24  ? 730 HOH A O   1 
HETATM 27726 O O   . HOH Q 3 .   ? 67.128  -51.886  71.363  1.00 33.72  ? 731 HOH A O   1 
HETATM 27727 O O   . HOH Q 3 .   ? 63.943  -56.469  64.317  1.00 24.00  ? 732 HOH A O   1 
HETATM 27728 O O   . HOH Q 3 .   ? 64.458  -45.716  36.839  1.00 23.87  ? 733 HOH A O   1 
HETATM 27729 O O   . HOH Q 3 .   ? 74.407  -37.575  50.942  1.00 31.97  ? 734 HOH A O   1 
HETATM 27730 O O   . HOH Q 3 .   ? 66.692  -49.391  71.140  1.00 34.37  ? 735 HOH A O   1 
HETATM 27731 O O   . HOH Q 3 .   ? 68.975  -82.813  46.640  1.00 49.60  ? 736 HOH A O   1 
HETATM 27732 O O   . HOH Q 3 .   ? 59.985  -75.416  42.679  1.00 42.78  ? 737 HOH A O   1 
HETATM 27733 O O   . HOH Q 3 .   ? 73.466  -36.518  53.122  1.00 31.65  ? 738 HOH A O   1 
HETATM 27734 O O   . HOH Q 3 .   ? 74.193  -53.049  55.172  1.00 20.39  ? 739 HOH A O   1 
HETATM 27735 O O   . HOH Q 3 .   ? 56.367  -76.024  36.264  1.00 29.63  ? 740 HOH A O   1 
HETATM 27736 O O   . HOH Q 3 .   ? 80.358  -37.408  42.235  1.00 24.00  ? 741 HOH A O   1 
HETATM 27737 O O   . HOH Q 3 .   ? 70.922  -77.855  51.046  1.00 40.04  ? 742 HOH A O   1 
HETATM 27738 O O   . HOH Q 3 .   ? 67.965  -66.888  64.189  1.00 31.06  ? 743 HOH A O   1 
HETATM 27739 O O   . HOH Q 3 .   ? 83.778  -52.115  53.043  1.00 40.39  ? 744 HOH A O   1 
HETATM 27740 O O   . HOH Q 3 .   ? 42.025  -84.420  47.766  1.00 63.51  ? 745 HOH A O   1 
HETATM 27741 O O   . HOH Q 3 .   ? 54.370  -67.416  50.671  1.00 43.49  ? 746 HOH A O   1 
HETATM 27742 O O   . HOH Q 3 .   ? 57.304  -36.352  49.593  1.00 24.93  ? 747 HOH A O   1 
HETATM 27743 O O   . HOH Q 3 .   ? 53.067  -52.484  40.441  1.00 27.85  ? 748 HOH A O   1 
HETATM 27744 O O   . HOH Q 3 .   ? 75.824  -36.707  54.378  1.00 25.88  ? 749 HOH A O   1 
HETATM 27745 O O   . HOH Q 3 .   ? 69.040  -72.399  38.358  1.00 25.70  ? 750 HOH A O   1 
HETATM 27746 O O   . HOH Q 3 .   ? 80.733  -57.316  58.353  1.00 44.11  ? 751 HOH A O   1 
HETATM 27747 O O   . HOH Q 3 .   ? 41.621  -43.419  54.250  1.00 34.41  ? 752 HOH A O   1 
HETATM 27748 O O   . HOH Q 3 .   ? 80.089  -38.025  52.392  1.00 30.40  ? 753 HOH A O   1 
HETATM 27749 O O   . HOH Q 3 .   ? 61.952  -41.930  53.064  1.00 32.03  ? 754 HOH A O   1 
HETATM 27750 O O   . HOH Q 3 .   ? 56.860  -69.947  41.398  1.00 29.18  ? 755 HOH A O   1 
HETATM 27751 O O   . HOH Q 3 .   ? 48.726  -62.239  49.248  1.00 25.79  ? 756 HOH A O   1 
HETATM 27752 O O   . HOH Q 3 .   ? 69.284  -37.998  40.313  1.00 31.00  ? 757 HOH A O   1 
HETATM 27753 O O   . HOH Q 3 .   ? 51.551  -66.095  56.836  1.00 32.85  ? 758 HOH A O   1 
HETATM 27754 O O   . HOH Q 3 .   ? 68.774  -31.248  50.945  1.00 38.22  ? 759 HOH A O   1 
HETATM 27755 O O   . HOH Q 3 .   ? 61.640  -44.353  44.473  1.00 23.25  ? 760 HOH A O   1 
HETATM 27756 O O   . HOH Q 3 .   ? 74.402  -41.012  28.366  1.00 37.41  ? 761 HOH A O   1 
HETATM 27757 O O   . HOH Q 3 .   ? 81.108  -59.992  54.703  1.00 39.81  ? 762 HOH A O   1 
HETATM 27758 O O   . HOH Q 3 .   ? 47.606  -56.090  28.549  1.00 34.44  ? 763 HOH A O   1 
HETATM 27759 O O   . HOH Q 3 .   ? 56.040  -48.247  47.479  1.00 58.76  ? 764 HOH A O   1 
HETATM 27760 O O   . HOH Q 3 .   ? 61.060  -56.871  70.578  1.00 33.85  ? 765 HOH A O   1 
HETATM 27761 O O   . HOH Q 3 .   ? 76.252  -38.878  38.767  1.00 38.62  ? 766 HOH A O   1 
HETATM 27762 O O   . HOH Q 3 .   ? 71.365  -75.298  51.068  1.00 30.00  ? 767 HOH A O   1 
HETATM 27763 O O   . HOH Q 3 .   ? 74.263  -54.999  64.909  1.00 44.49  ? 768 HOH A O   1 
HETATM 27764 O O   . HOH Q 3 .   ? 78.037  -71.221  44.410  1.00 43.44  ? 769 HOH A O   1 
HETATM 27765 O O   . HOH Q 3 .   ? 75.023  -36.568  57.106  1.00 34.74  ? 770 HOH A O   1 
HETATM 27766 O O   . HOH Q 3 .   ? 63.799  -27.973  47.485  1.00 40.27  ? 771 HOH A O   1 
HETATM 27767 O O   . HOH Q 3 .   ? 78.351  -35.183  51.593  1.00 38.83  ? 772 HOH A O   1 
HETATM 27768 O O   . HOH Q 3 .   ? 45.767  -53.719  64.562  1.00 45.23  ? 773 HOH A O   1 
HETATM 27769 O O   . HOH Q 3 .   ? 51.597  -67.712  42.782  1.00 27.10  ? 774 HOH A O   1 
HETATM 27770 O O   . HOH Q 3 .   ? 71.588  -69.453  64.036  1.00 36.57  ? 775 HOH A O   1 
HETATM 27771 O O   . HOH Q 3 .   ? 75.423  -77.867  44.805  1.00 35.80  ? 776 HOH A O   1 
HETATM 27772 O O   . HOH Q 3 .   ? 80.152  -63.630  49.074  1.00 31.24  ? 777 HOH A O   1 
HETATM 27773 O O   . HOH Q 3 .   ? 81.864  -54.386  50.333  1.00 29.66  ? 778 HOH A O   1 
HETATM 27774 O O   . HOH Q 3 .   ? 49.316  -69.047  56.552  1.00 38.52  ? 779 HOH A O   1 
HETATM 27775 O O   . HOH Q 3 .   ? 69.603  -68.003  62.993  1.00 29.73  ? 780 HOH A O   1 
HETATM 27776 O O   . HOH Q 3 .   ? 73.216  -57.163  66.877  1.00 47.74  ? 781 HOH A O   1 
HETATM 27777 O O   . HOH Q 3 .   ? 80.862  -35.335  46.780  1.00 35.50  ? 782 HOH A O   1 
HETATM 27778 O O   . HOH Q 3 .   ? 66.389  -44.949  53.233  1.00 42.88  ? 783 HOH A O   1 
HETATM 27779 O O   . HOH Q 3 .   ? 76.116  -51.093  53.255  1.00 47.32  ? 784 HOH A O   1 
HETATM 27780 O O   . HOH Q 3 .   ? 85.927  -34.249  45.175  1.00 34.62  ? 785 HOH A O   1 
HETATM 27781 O O   . HOH Q 3 .   ? 46.700  -60.616  55.968  1.00 40.34  ? 786 HOH A O   1 
HETATM 27782 O O   . HOH Q 3 .   ? 70.013  -71.454  68.003  1.00 46.35  ? 787 HOH A O   1 
HETATM 27783 O O   . HOH Q 3 .   ? 85.517  -49.463  47.182  1.00 45.58  ? 788 HOH A O   1 
HETATM 27784 O O   . HOH Q 3 .   ? 75.093  -70.585  35.841  1.00 33.51  ? 789 HOH A O   1 
HETATM 27785 O O   . HOH Q 3 .   ? 77.668  -42.377  59.288  1.00 37.67  ? 790 HOH A O   1 
HETATM 27786 O O   . HOH Q 3 .   ? 72.670  -67.106  69.673  1.00 48.41  ? 791 HOH A O   1 
HETATM 27787 O O   . HOH Q 3 .   ? 39.200  -61.868  47.910  1.00 42.67  ? 792 HOH A O   1 
HETATM 27788 O O   . HOH Q 3 .   ? 88.718  -56.344  35.435  1.00 34.25  ? 793 HOH A O   1 
HETATM 27789 O O   . HOH Q 3 .   ? 73.215  -73.992  49.427  1.00 28.58  ? 794 HOH A O   1 
HETATM 27790 O O   . HOH Q 3 .   ? 69.543  -41.939  32.822  1.00 33.44  ? 795 HOH A O   1 
HETATM 27791 O O   . HOH Q 3 .   ? 75.165  -65.591  65.886  1.00 36.11  ? 796 HOH A O   1 
HETATM 27792 O O   . HOH Q 3 .   ? 75.441  -73.423  50.970  1.00 38.83  ? 797 HOH A O   1 
HETATM 27793 O O   . HOH Q 3 .   ? 77.418  -73.934  45.433  1.00 50.29  ? 798 HOH A O   1 
HETATM 27794 O O   . HOH Q 3 .   ? 79.651  -35.467  53.304  1.00 49.21  ? 799 HOH A O   1 
HETATM 27795 O O   . HOH R 3 .   ? 45.162  -53.166  9.080   1.00 42.04  ? 601 HOH B O   1 
HETATM 27796 O O   . HOH R 3 .   ? 84.582  -58.822  25.599  1.00 38.06  ? 602 HOH B O   1 
HETATM 27797 O O   . HOH R 3 .   ? 34.866  -71.498  54.278  1.00 46.66  ? 603 HOH B O   1 
HETATM 27798 O O   . HOH R 3 .   ? 45.627  -54.222  39.423  1.00 41.83  ? 604 HOH B O   1 
HETATM 27799 O O   . HOH R 3 .   ? 53.076  -68.857  -0.791  1.00 46.81  ? 605 HOH B O   1 
HETATM 27800 O O   . HOH R 3 .   ? 86.751  -69.992  37.617  1.00 41.35  ? 606 HOH B O   1 
HETATM 27801 O O   . HOH R 3 .   ? 66.910  -49.042  4.558   1.00 32.38  ? 607 HOH B O   1 
HETATM 27802 O O   . HOH R 3 .   ? 79.009  -54.421  9.886   1.00 37.04  ? 608 HOH B O   1 
HETATM 27803 O O   . HOH R 3 .   ? 48.949  -61.233  9.163   1.00 35.04  ? 609 HOH B O   1 
HETATM 27804 O O   . HOH R 3 .   ? 33.919  -70.828  47.457  1.00 29.43  ? 610 HOH B O   1 
HETATM 27805 O O   . HOH R 3 .   ? 54.308  -56.043  1.868   1.00 29.63  ? 611 HOH B O   1 
HETATM 27806 O O   . HOH R 3 .   ? 67.876  -73.737  21.567  1.00 25.30  ? 612 HOH B O   1 
HETATM 27807 O O   . HOH R 3 .   ? 80.687  -79.411  24.509  1.00 38.02  ? 613 HOH B O   1 
HETATM 27808 O O   . HOH R 3 .   ? 68.694  -42.944  27.125  1.00 27.85  ? 614 HOH B O   1 
HETATM 27809 O O   . HOH R 3 .   ? 70.877  -74.518  3.253   1.00 38.33  ? 615 HOH B O   1 
HETATM 27810 O O   . HOH R 3 .   ? 86.664  -53.954  31.059  1.00 26.45  ? 616 HOH B O   1 
HETATM 27811 O O   . HOH R 3 .   ? 74.329  -79.057  3.664   1.00 40.27  ? 617 HOH B O   1 
HETATM 27812 O O   . HOH R 3 .   ? 81.015  -70.574  31.260  1.00 47.07  ? 618 HOH B O   1 
HETATM 27813 O O   . HOH R 3 .   ? 61.151  -77.393  25.972  1.00 35.34  ? 619 HOH B O   1 
HETATM 27814 O O   . HOH R 3 .   ? 79.757  -72.487  29.076  1.00 34.58  ? 620 HOH B O   1 
HETATM 27815 O O   . HOH R 3 .   ? 85.083  -71.815  13.555  1.00 46.76  ? 621 HOH B O   1 
HETATM 27816 O O   . HOH R 3 .   ? 66.877  -59.647  -1.595  1.00 33.49  ? 622 HOH B O   1 
HETATM 27817 O O   . HOH R 3 .   ? 89.288  -60.071  26.601  1.00 15.99  ? 623 HOH B O   1 
HETATM 27818 O O   . HOH R 3 .   ? 64.192  -75.757  29.626  1.00 35.26  ? 624 HOH B O   1 
HETATM 27819 O O   . HOH R 3 .   ? 65.509  -74.998  20.866  1.00 36.46  ? 625 HOH B O   1 
HETATM 27820 O O   . HOH R 3 .   ? 71.070  -56.526  7.360   1.00 21.20  ? 626 HOH B O   1 
HETATM 27821 O O   . HOH R 3 .   ? 51.798  -44.163  7.741   1.00 35.84  ? 627 HOH B O   1 
HETATM 27822 O O   . HOH R 3 .   ? 63.923  -74.643  26.216  1.00 32.89  ? 628 HOH B O   1 
HETATM 27823 O O   . HOH R 3 .   ? 54.688  -66.599  31.657  1.00 26.86  ? 629 HOH B O   1 
HETATM 27824 O O   . HOH R 3 .   ? 63.165  -47.144  30.787  1.00 19.32  ? 630 HOH B O   1 
HETATM 27825 O O   . HOH R 3 .   ? 74.170  -58.092  15.025  1.00 36.30  ? 631 HOH B O   1 
HETATM 27826 O O   . HOH R 3 .   ? 31.669  -59.692  33.709  1.00 45.55  ? 632 HOH B O   1 
HETATM 27827 O O   . HOH R 3 .   ? 49.738  -54.861  29.817  1.00 30.41  ? 633 HOH B O   1 
HETATM 27828 O O   . HOH R 3 .   ? 49.185  -44.570  13.677  1.00 36.22  ? 634 HOH B O   1 
HETATM 27829 O O   . HOH R 3 .   ? 57.103  -64.883  22.432  1.00 20.86  ? 635 HOH B O   1 
HETATM 27830 O O   . HOH R 3 .   ? 77.732  -66.184  6.613   1.00 29.15  ? 636 HOH B O   1 
HETATM 27831 O O   . HOH R 3 .   ? 68.419  -47.602  21.046  1.00 18.57  ? 637 HOH B O   1 
HETATM 27832 O O   . HOH R 3 .   ? 79.638  -76.566  6.286   1.00 40.18  ? 638 HOH B O   1 
HETATM 27833 O O   . HOH R 3 .   ? 76.472  -52.239  4.448   1.00 41.47  ? 639 HOH B O   1 
HETATM 27834 O O   . HOH R 3 .   ? 54.513  -54.111  27.622  1.00 19.80  ? 640 HOH B O   1 
HETATM 27835 O O   . HOH R 3 .   ? 53.185  -73.204  12.061  1.00 40.04  ? 641 HOH B O   1 
HETATM 27836 O O   . HOH R 3 .   ? 58.095  -76.434  27.683  1.00 32.35  ? 642 HOH B O   1 
HETATM 27837 O O   . HOH R 3 .   ? 63.476  -44.929  11.708  1.00 24.96  ? 643 HOH B O   1 
HETATM 27838 O O   . HOH R 3 .   ? 46.825  -58.743  30.436  1.00 26.54  ? 644 HOH B O   1 
HETATM 27839 O O   . HOH R 3 .   ? 87.077  -58.320  36.650  1.00 25.94  ? 645 HOH B O   1 
HETATM 27840 O O   . HOH R 3 .   ? 54.578  -80.711  21.052  1.00 37.59  ? 646 HOH B O   1 
HETATM 27841 O O   . HOH R 3 .   ? 51.504  -49.321  30.606  1.00 28.02  ? 647 HOH B O   1 
HETATM 27842 O O   . HOH R 3 .   ? 44.701  -63.978  54.531  1.00 36.10  ? 648 HOH B O   1 
HETATM 27843 O O   . HOH R 3 .   ? 53.592  -62.138  21.260  1.00 30.68  ? 649 HOH B O   1 
HETATM 27844 O O   . HOH R 3 .   ? 84.928  -61.863  30.851  1.00 17.04  ? 650 HOH B O   1 
HETATM 27845 O O   . HOH R 3 .   ? 59.092  -69.766  18.864  1.00 26.41  ? 651 HOH B O   1 
HETATM 27846 O O   . HOH R 3 .   ? 76.100  -82.139  6.682   1.00 40.39  ? 652 HOH B O   1 
HETATM 27847 O O   . HOH R 3 .   ? 72.801  -49.589  5.203   1.00 40.92  ? 653 HOH B O   1 
HETATM 27848 O O   . HOH R 3 .   ? 72.161  -42.437  29.065  1.00 32.62  ? 654 HOH B O   1 
HETATM 27849 O O   . HOH R 3 .   ? 48.295  -71.543  29.859  1.00 48.26  ? 655 HOH B O   1 
HETATM 27850 O O   . HOH R 3 .   ? 53.599  -54.201  3.715   1.00 35.32  ? 656 HOH B O   1 
HETATM 27851 O O   . HOH R 3 .   ? 51.801  -45.270  21.351  1.00 21.76  ? 657 HOH B O   1 
HETATM 27852 O O   . HOH R 3 .   ? 36.722  -54.058  18.265  1.00 34.80  ? 658 HOH B O   1 
HETATM 27853 O O   . HOH R 3 .   ? 65.993  -37.147  28.081  1.00 33.59  ? 659 HOH B O   1 
HETATM 27854 O O   . HOH R 3 .   ? 56.466  -76.748  10.255  1.00 35.94  ? 660 HOH B O   1 
HETATM 27855 O O   . HOH R 3 .   ? 75.886  -49.032  14.010  1.00 33.38  ? 661 HOH B O   1 
HETATM 27856 O O   . HOH R 3 .   ? 58.853  -72.815  29.679  1.00 22.44  ? 662 HOH B O   1 
HETATM 27857 O O   . HOH R 3 .   ? 43.127  -44.294  13.858  1.00 39.87  ? 663 HOH B O   1 
HETATM 27858 O O   . HOH R 3 .   ? 57.475  -38.006  29.738  1.00 31.38  ? 664 HOH B O   1 
HETATM 27859 O O   . HOH R 3 .   ? 62.849  -86.535  18.674  1.00 44.72  ? 665 HOH B O   1 
HETATM 27860 O O   . HOH R 3 .   ? 48.981  -65.707  14.714  1.00 27.04  ? 666 HOH B O   1 
HETATM 27861 O O   . HOH R 3 .   ? 50.717  -59.895  26.461  1.00 31.81  ? 667 HOH B O   1 
HETATM 27862 O O   . HOH R 3 .   ? 50.482  -80.108  15.584  1.00 46.29  ? 668 HOH B O   1 
HETATM 27863 O O   . HOH R 3 .   ? 68.879  -47.741  5.857   1.00 32.27  ? 669 HOH B O   1 
HETATM 27864 O O   . HOH R 3 .   ? 71.374  -45.523  31.744  1.00 15.50  ? 670 HOH B O   1 
HETATM 27865 O O   . HOH R 3 .   ? 50.896  -56.325  21.777  1.00 27.34  ? 671 HOH B O   1 
HETATM 27866 O O   . HOH R 3 .   ? 49.365  -57.490  30.729  1.00 22.52  ? 672 HOH B O   1 
HETATM 27867 O O   . HOH R 3 .   ? 71.989  -72.100  28.897  1.00 32.00  ? 673 HOH B O   1 
HETATM 27868 O O   . HOH R 3 .   ? 53.042  -41.688  13.927  1.00 47.75  ? 674 HOH B O   1 
HETATM 27869 O O   . HOH R 3 .   ? 72.063  -58.179  3.199   1.00 38.19  ? 675 HOH B O   1 
HETATM 27870 O O   . HOH R 3 .   ? 82.682  -56.304  13.778  1.00 37.87  ? 676 HOH B O   1 
HETATM 27871 O O   . HOH R 3 .   ? 66.719  -43.943  15.667  1.00 32.07  ? 677 HOH B O   1 
HETATM 27872 O O   . HOH R 3 .   ? 48.853  -48.543  33.339  1.00 31.05  ? 678 HOH B O   1 
HETATM 27873 O O   . HOH R 3 .   ? 55.243  -37.148  22.180  1.00 56.73  ? 679 HOH B O   1 
HETATM 27874 O O   . HOH R 3 .   ? 48.188  -63.327  15.714  1.00 37.64  ? 680 HOH B O   1 
HETATM 27875 O O   . HOH R 3 .   ? 83.404  -62.247  15.794  1.00 19.85  ? 681 HOH B O   1 
HETATM 27876 O O   . HOH R 3 .   ? 73.628  -61.786  2.772   1.00 41.23  ? 682 HOH B O   1 
HETATM 27877 O O   . HOH R 3 .   ? 51.056  -58.155  24.272  1.00 25.44  ? 683 HOH B O   1 
HETATM 27878 O O   . HOH R 3 .   ? 56.322  -59.982  24.884  1.00 24.92  ? 684 HOH B O   1 
HETATM 27879 O O   . HOH R 3 .   ? 83.664  -66.543  9.546   1.00 24.83  ? 685 HOH B O   1 
HETATM 27880 O O   . HOH R 3 .   ? 77.692  -83.942  27.262  1.00 45.69  ? 686 HOH B O   1 
HETATM 27881 O O   . HOH R 3 .   ? 90.414  -60.727  17.433  1.00 33.74  ? 687 HOH B O   1 
HETATM 27882 O O   . HOH R 3 .   ? 57.539  -49.780  27.779  1.00 22.95  ? 688 HOH B O   1 
HETATM 27883 O O   . HOH R 3 .   ? 66.130  -74.783  24.717  1.00 27.09  ? 689 HOH B O   1 
HETATM 27884 O O   . HOH R 3 .   ? 79.441  -75.197  8.549   1.00 30.89  ? 690 HOH B O   1 
HETATM 27885 O O   . HOH R 3 .   ? 74.112  -70.974  2.765   1.00 38.78  ? 691 HOH B O   1 
HETATM 27886 O O   . HOH R 3 .   ? 69.726  -70.678  34.996  1.00 21.44  ? 692 HOH B O   1 
HETATM 27887 O O   . HOH R 3 .   ? 46.117  -52.595  35.185  1.00 29.27  ? 693 HOH B O   1 
HETATM 27888 O O   . HOH R 3 .   ? 47.984  -47.138  29.247  1.00 33.25  ? 694 HOH B O   1 
HETATM 27889 O O   . HOH R 3 .   ? 86.521  -69.798  14.256  1.00 33.01  ? 695 HOH B O   1 
HETATM 27890 O O   . HOH R 3 .   ? 88.120  -60.932  31.239  1.00 20.46  ? 696 HOH B O   1 
HETATM 27891 O O   . HOH R 3 .   ? 53.934  -59.395  -0.116  1.00 40.09  ? 697 HOH B O   1 
HETATM 27892 O O   . HOH R 3 .   ? 64.453  -86.322  23.045  1.00 37.82  ? 698 HOH B O   1 
HETATM 27893 O O   . HOH R 3 .   ? 43.778  -60.465  15.818  1.00 31.64  ? 699 HOH B O   1 
HETATM 27894 O O   . HOH R 3 .   ? 52.086  -75.040  41.797  1.00 27.58  ? 700 HOH B O   1 
HETATM 27895 O O   . HOH R 3 .   ? 59.749  -75.562  23.377  1.00 34.81  ? 701 HOH B O   1 
HETATM 27896 O O   . HOH R 3 .   ? 77.056  -85.355  15.428  1.00 42.53  ? 702 HOH B O   1 
HETATM 27897 O O   . HOH R 3 .   ? 90.616  -68.639  18.074  1.00 33.25  ? 703 HOH B O   1 
HETATM 27898 O O   . HOH R 3 .   ? 44.734  -50.503  25.645  1.00 36.81  ? 704 HOH B O   1 
HETATM 27899 O O   . HOH R 3 .   ? 80.452  -81.537  16.588  1.00 35.51  ? 705 HOH B O   1 
HETATM 27900 O O   . HOH R 3 .   ? 72.210  -57.261  12.409  1.00 31.68  ? 706 HOH B O   1 
HETATM 27901 O O   . HOH R 3 .   ? 51.892  -70.182  41.753  1.00 24.22  ? 707 HOH B O   1 
HETATM 27902 O O   . HOH R 3 .   ? 88.450  -70.136  24.418  1.00 23.60  ? 708 HOH B O   1 
HETATM 27903 O O   . HOH R 3 .   ? 54.451  -74.296  17.955  1.00 31.05  ? 709 HOH B O   1 
HETATM 27904 O O   . HOH R 3 .   ? 62.289  -48.948  24.527  1.00 19.51  ? 710 HOH B O   1 
HETATM 27905 O O   . HOH R 3 .   ? 68.312  -74.744  13.142  1.00 28.84  ? 711 HOH B O   1 
HETATM 27906 O O   . HOH R 3 .   ? 65.611  -46.037  34.564  1.00 28.72  ? 712 HOH B O   1 
HETATM 27907 O O   . HOH R 3 .   ? 38.423  -66.253  50.197  1.00 40.72  ? 713 HOH B O   1 
HETATM 27908 O O   . HOH R 3 .   ? 63.248  -85.788  13.651  1.00 36.35  ? 714 HOH B O   1 
HETATM 27909 O O   . HOH R 3 .   ? 74.608  -83.957  15.657  1.00 44.83  ? 715 HOH B O   1 
HETATM 27910 O O   . HOH R 3 .   ? 88.440  -53.569  27.310  1.00 42.61  ? 716 HOH B O   1 
HETATM 27911 O O   . HOH R 3 .   ? 56.095  -61.589  22.591  1.00 24.46  ? 717 HOH B O   1 
HETATM 27912 O O   . HOH R 3 .   ? 68.288  -73.462  24.336  1.00 25.74  ? 718 HOH B O   1 
HETATM 27913 O O   . HOH R 3 .   ? 62.551  -62.430  4.590   1.00 17.45  ? 719 HOH B O   1 
HETATM 27914 O O   . HOH R 3 .   ? 87.172  -74.513  19.818  1.00 40.23  ? 720 HOH B O   1 
HETATM 27915 O O   . HOH R 3 .   ? 86.577  -53.340  24.774  1.00 35.55  ? 721 HOH B O   1 
HETATM 27916 O O   . HOH R 3 .   ? 61.272  -45.233  30.190  1.00 21.46  ? 722 HOH B O   1 
HETATM 27917 O O   . HOH R 3 .   ? 51.493  -47.706  27.137  1.00 29.51  ? 723 HOH B O   1 
HETATM 27918 O O   . HOH R 3 .   ? 82.292  -73.137  16.331  1.00 24.44  ? 724 HOH B O   1 
HETATM 27919 O O   . HOH R 3 .   ? 87.742  -62.733  33.606  1.00 13.83  ? 725 HOH B O   1 
HETATM 27920 O O   . HOH R 3 .   ? 64.528  -40.073  22.306  1.00 26.58  ? 726 HOH B O   1 
HETATM 27921 O O   . HOH R 3 .   ? 75.832  -42.450  23.464  1.00 19.78  ? 727 HOH B O   1 
HETATM 27922 O O   . HOH R 3 .   ? 83.057  -60.909  17.983  1.00 22.02  ? 728 HOH B O   1 
HETATM 27923 O O   . HOH R 3 .   ? 48.318  -39.371  18.000  1.00 52.64  ? 729 HOH B O   1 
HETATM 27924 O O   . HOH R 3 .   ? 73.826  -59.826  12.367  1.00 23.53  ? 730 HOH B O   1 
HETATM 27925 O O   . HOH R 3 .   ? 68.945  -44.132  29.263  1.00 24.19  ? 731 HOH B O   1 
HETATM 27926 O O   . HOH R 3 .   ? 69.786  -45.713  15.273  1.00 41.46  ? 732 HOH B O   1 
HETATM 27927 O O   . HOH R 3 .   ? 67.784  -67.648  -2.812  1.00 42.10  ? 733 HOH B O   1 
HETATM 27928 O O   . HOH R 3 .   ? 72.074  -49.944  21.520  1.00 24.71  ? 734 HOH B O   1 
HETATM 27929 O O   . HOH R 3 .   ? 55.754  -75.278  28.211  1.00 43.95  ? 735 HOH B O   1 
HETATM 27930 O O   . HOH R 3 .   ? 83.401  -71.156  15.370  1.00 23.95  ? 736 HOH B O   1 
HETATM 27931 O O   . HOH R 3 .   ? 70.910  -70.551  31.360  1.00 29.92  ? 737 HOH B O   1 
HETATM 27932 O O   . HOH R 3 .   ? 78.695  -74.830  27.366  1.00 28.68  ? 738 HOH B O   1 
HETATM 27933 O O   . HOH R 3 .   ? 79.562  -86.209  18.071  1.00 35.40  ? 739 HOH B O   1 
HETATM 27934 O O   . HOH R 3 .   ? 60.616  -51.553  4.234   1.00 33.80  ? 740 HOH B O   1 
HETATM 27935 O O   . HOH R 3 .   ? 50.269  -57.298  19.460  1.00 33.96  ? 741 HOH B O   1 
HETATM 27936 O O   . HOH R 3 .   ? 72.224  -47.951  16.537  1.00 42.21  ? 742 HOH B O   1 
HETATM 27937 O O   . HOH R 3 .   ? 77.187  -53.020  8.735   1.00 35.82  ? 743 HOH B O   1 
HETATM 27938 O O   . HOH R 3 .   ? 81.111  -70.271  4.294   1.00 41.68  ? 744 HOH B O   1 
HETATM 27939 O O   . HOH R 3 .   ? 81.948  -74.634  14.295  1.00 27.47  ? 745 HOH B O   1 
HETATM 27940 O O   . HOH R 3 .   ? 82.593  -73.908  9.976   1.00 28.58  ? 746 HOH B O   1 
HETATM 27941 O O   . HOH R 3 .   ? 58.422  -79.153  27.702  1.00 40.87  ? 747 HOH B O   1 
HETATM 27942 O O   . HOH R 3 .   ? 48.472  -64.185  2.467   1.00 45.53  ? 748 HOH B O   1 
HETATM 27943 O O   . HOH R 3 .   ? 61.702  -75.854  28.392  1.00 32.77  ? 749 HOH B O   1 
HETATM 27944 O O   . HOH R 3 .   ? 63.299  -65.443  -2.559  1.00 29.83  ? 750 HOH B O   1 
HETATM 27945 O O   . HOH R 3 .   ? 47.682  -67.868  54.893  1.00 33.87  ? 751 HOH B O   1 
HETATM 27946 O O   . HOH R 3 .   ? 68.341  -82.455  19.080  1.00 36.97  ? 752 HOH B O   1 
HETATM 27947 O O   . HOH R 3 .   ? 84.535  -60.815  8.099   1.00 39.44  ? 753 HOH B O   1 
HETATM 27948 O O   . HOH R 3 .   ? 69.296  -75.599  15.640  1.00 29.19  ? 754 HOH B O   1 
HETATM 27949 O O   . HOH R 3 .   ? 51.858  -53.524  28.264  1.00 28.73  ? 755 HOH B O   1 
HETATM 27950 O O   . HOH R 3 .   ? 80.892  -59.117  18.134  1.00 39.29  ? 756 HOH B O   1 
HETATM 27951 O O   . HOH R 3 .   ? 79.286  -69.353  36.272  1.00 36.32  ? 757 HOH B O   1 
HETATM 27952 O O   . HOH R 3 .   ? 76.651  -50.532  12.175  1.00 35.64  ? 758 HOH B O   1 
HETATM 27953 O O   . HOH R 3 .   ? 60.904  -42.086  17.144  1.00 34.02  ? 759 HOH B O   1 
HETATM 27954 O O   . HOH R 3 .   ? 64.737  -85.925  20.418  1.00 36.82  ? 760 HOH B O   1 
HETATM 27955 O O   . HOH R 3 .   ? 90.978  -66.243  14.648  1.00 39.80  ? 761 HOH B O   1 
HETATM 27956 O O   . HOH R 3 .   ? 78.446  -86.415  20.539  1.00 38.56  ? 762 HOH B O   1 
HETATM 27957 O O   . HOH R 3 .   ? 58.719  -76.292  31.754  1.00 42.08  ? 763 HOH B O   1 
HETATM 27958 O O   . HOH R 3 .   ? 59.099  -59.638  -3.913  1.00 35.48  ? 764 HOH B O   1 
HETATM 27959 O O   . HOH R 3 .   ? 75.126  -54.255  1.509   1.00 40.38  ? 765 HOH B O   1 
HETATM 27960 O O   . HOH R 3 .   ? 61.149  -79.792  26.544  1.00 37.07  ? 766 HOH B O   1 
HETATM 27961 O O   . HOH R 3 .   ? 47.822  -59.972  12.889  1.00 44.38  ? 767 HOH B O   1 
HETATM 27962 O O   . HOH R 3 .   ? 50.700  -43.337  15.226  1.00 39.86  ? 768 HOH B O   1 
HETATM 27963 O O   . HOH R 3 .   ? 47.779  -64.446  20.986  1.00 24.52  ? 769 HOH B O   1 
HETATM 27964 O O   . HOH R 3 .   ? 76.360  -86.264  27.492  1.00 45.97  ? 770 HOH B O   1 
HETATM 27965 O O   . HOH R 3 .   ? 50.829  -59.830  3.310   1.00 44.84  ? 771 HOH B O   1 
HETATM 27966 O O   . HOH R 3 .   ? 48.316  -58.170  27.216  1.00 29.89  ? 772 HOH B O   1 
HETATM 27967 O O   . HOH R 3 .   ? 57.491  -70.585  29.297  1.00 29.55  ? 773 HOH B O   1 
HETATM 27968 O O   . HOH R 3 .   ? 89.517  -71.685  19.801  1.00 38.75  ? 774 HOH B O   1 
HETATM 27969 O O   . HOH R 3 .   ? 46.097  -64.135  35.178  1.00 44.28  ? 775 HOH B O   1 
HETATM 27970 O O   . HOH R 3 .   ? 83.561  -73.456  12.682  1.00 28.60  ? 776 HOH B O   1 
HETATM 27971 O O   . HOH R 3 .   ? 50.861  -84.674  16.527  1.00 40.82  ? 777 HOH B O   1 
HETATM 27972 O O   . HOH R 3 .   ? 71.535  -70.884  15.083  1.00 40.52  ? 778 HOH B O   1 
HETATM 27973 O O   . HOH R 3 .   ? 61.831  -49.556  5.412   1.00 29.74  ? 779 HOH B O   1 
HETATM 27974 O O   . HOH R 3 .   ? 76.232  -65.899  4.533   1.00 37.38  ? 780 HOH B O   1 
HETATM 27975 O O   . HOH R 3 .   ? 62.738  -47.606  4.324   1.00 36.48  ? 781 HOH B O   1 
HETATM 27976 O O   . HOH R 3 .   ? 62.238  -43.675  32.161  1.00 35.51  ? 782 HOH B O   1 
HETATM 27977 O O   . HOH R 3 .   ? 86.642  -72.904  15.134  1.00 40.30  ? 783 HOH B O   1 
HETATM 27978 O O   . HOH R 3 .   ? 74.413  -47.563  18.030  1.00 31.57  ? 784 HOH B O   1 
HETATM 27979 O O   . HOH R 3 .   ? 74.434  -81.606  2.921   1.00 54.66  ? 785 HOH B O   1 
HETATM 27980 O O   . HOH R 3 .   ? 71.572  -46.158  19.539  1.00 47.61  ? 786 HOH B O   1 
HETATM 27981 O O   . HOH R 3 .   ? 46.405  -67.082  14.200  1.00 39.72  ? 787 HOH B O   1 
HETATM 27982 O O   . HOH R 3 .   ? 42.687  -47.260  9.527   1.00 49.74  ? 788 HOH B O   1 
HETATM 27983 O O   . HOH R 3 .   ? 67.898  -43.551  31.658  1.00 29.60  ? 789 HOH B O   1 
HETATM 27984 O O   . HOH R 3 .   ? 70.227  -41.440  25.620  1.00 36.06  ? 790 HOH B O   1 
HETATM 27985 O O   . HOH R 3 .   ? 78.858  -53.463  12.721  1.00 36.71  ? 791 HOH B O   1 
HETATM 27986 O O   . HOH R 3 .   ? 63.689  -50.091  7.724   1.00 40.08  ? 792 HOH B O   1 
HETATM 27987 O O   . HOH R 3 .   ? 58.021  -77.104  8.198   1.00 35.50  ? 793 HOH B O   1 
HETATM 27988 O O   . HOH R 3 .   ? 55.292  -38.000  31.685  1.00 38.49  ? 794 HOH B O   1 
HETATM 27989 O O   . HOH R 3 .   ? 65.828  -34.717  29.549  1.00 44.04  ? 795 HOH B O   1 
HETATM 27990 O O   . HOH R 3 .   ? 62.793  -38.856  35.719  1.00 47.58  ? 796 HOH B O   1 
HETATM 27991 O O   . HOH R 3 .   ? 71.180  -47.035  5.408   1.00 44.14  ? 797 HOH B O   1 
HETATM 27992 O O   . HOH R 3 .   ? 63.208  -42.289  18.724  1.00 30.98  ? 798 HOH B O   1 
HETATM 27993 O O   . HOH R 3 .   ? 77.632  -71.208  34.917  1.00 32.51  ? 799 HOH B O   1 
HETATM 27994 O O   . HOH R 3 .   ? 41.019  -57.322  45.472  1.00 51.83  ? 800 HOH B O   1 
HETATM 27995 O O   . HOH R 3 .   ? 67.285  -39.916  22.511  1.00 46.98  ? 801 HOH B O   1 
HETATM 27996 O O   . HOH R 3 .   ? 61.605  -67.199  -3.455  1.00 41.11  ? 802 HOH B O   1 
HETATM 27997 O O   . HOH R 3 .   ? 54.032  -77.862  9.877   1.00 34.65  ? 803 HOH B O   1 
HETATM 27998 O O   . HOH S 3 .   ? 17.225  -33.674  39.025  1.00 43.78  ? 601 HOH C O   1 
HETATM 27999 O O   . HOH S 3 .   ? 12.088  -36.336  16.982  1.00 32.06  ? 602 HOH C O   1 
HETATM 28000 O O   . HOH S 3 .   ? 47.898  -22.958  17.653  1.00 45.35  ? 603 HOH C O   1 
HETATM 28001 O O   . HOH S 3 .   ? 2.340   -3.694   9.858   1.00 26.94  ? 604 HOH C O   1 
HETATM 28002 O O   . HOH S 3 .   ? 37.906  -22.058  30.361  1.00 39.24  ? 605 HOH C O   1 
HETATM 28003 O O   . HOH S 3 .   ? 14.299  -46.823  29.079  1.00 46.58  ? 606 HOH C O   1 
HETATM 28004 O O   . HOH S 3 .   ? -5.594  -28.161  17.876  1.00 42.42  ? 607 HOH C O   1 
HETATM 28005 O O   . HOH S 3 .   ? 21.564  -2.856   19.554  1.00 38.32  ? 608 HOH C O   1 
HETATM 28006 O O   . HOH S 3 .   ? 6.835   -19.078  41.764  1.00 37.77  ? 609 HOH C O   1 
HETATM 28007 O O   . HOH S 3 .   ? 16.426  -42.527  21.996  1.00 32.89  ? 610 HOH C O   1 
HETATM 28008 O O   . HOH S 3 .   ? -1.237  -22.903  13.117  1.00 29.83  ? 611 HOH C O   1 
HETATM 28009 O O   . HOH S 3 .   ? -8.254  -13.154  23.401  1.00 36.92  ? 612 HOH C O   1 
HETATM 28010 O O   . HOH S 3 .   ? -0.068  -7.203   4.805   1.00 23.42  ? 613 HOH C O   1 
HETATM 28011 O O   . HOH S 3 .   ? 23.780  -3.000   13.670  1.00 27.15  ? 614 HOH C O   1 
HETATM 28012 O O   . HOH S 3 .   ? 9.797   -32.117  22.257  1.00 38.01  ? 615 HOH C O   1 
HETATM 28013 O O   . HOH S 3 .   ? 30.934  -27.770  33.525  1.00 44.25  ? 616 HOH C O   1 
HETATM 28014 O O   . HOH S 3 .   ? 16.526  -33.978  13.355  1.00 24.26  ? 617 HOH C O   1 
HETATM 28015 O O   . HOH S 3 .   ? 11.269  -32.743  16.474  1.00 39.89  ? 618 HOH C O   1 
HETATM 28016 O O   . HOH S 3 .   ? 39.264  -13.219  28.200  1.00 39.28  ? 619 HOH C O   1 
HETATM 28017 O O   . HOH S 3 .   ? 16.299  -5.446   35.707  1.00 35.18  ? 620 HOH C O   1 
HETATM 28018 O O   . HOH S 3 .   ? 2.284   -2.409   15.601  1.00 50.58  ? 621 HOH C O   1 
HETATM 28019 O O   . HOH S 3 .   ? 26.001  -9.553   10.543  1.00 25.77  ? 622 HOH C O   1 
HETATM 28020 O O   . HOH S 3 .   ? -5.531  -22.668  23.219  1.00 45.66  ? 623 HOH C O   1 
HETATM 28021 O O   . HOH S 3 .   ? 8.853   -6.959   31.557  1.00 39.76  ? 624 HOH C O   1 
HETATM 28022 O O   . HOH S 3 .   ? 27.490  -15.544  44.253  1.00 41.85  ? 625 HOH C O   1 
HETATM 28023 O O   . HOH S 3 .   ? 4.602   -35.604  21.592  1.00 31.15  ? 626 HOH C O   1 
HETATM 28024 O O   . HOH S 3 .   ? -6.010  -16.970  3.963   1.00 43.07  ? 627 HOH C O   1 
HETATM 28025 O O   . HOH S 3 .   ? 10.522  -33.813  13.239  1.00 32.70  ? 628 HOH C O   1 
HETATM 28026 O O   . HOH S 3 .   ? 10.909  -33.439  35.256  1.00 31.14  ? 629 HOH C O   1 
HETATM 28027 O O   . HOH S 3 .   ? 26.313  -26.981  21.140  1.00 35.65  ? 630 HOH C O   1 
HETATM 28028 O O   . HOH S 3 .   ? 0.905   -37.964  13.156  1.00 46.15  ? 631 HOH C O   1 
HETATM 28029 O O   . HOH S 3 .   ? 30.681  -18.683  37.997  1.00 42.42  ? 632 HOH C O   1 
HETATM 28030 O O   . HOH S 3 .   ? -1.649  -14.786  31.930  1.00 35.82  ? 633 HOH C O   1 
HETATM 28031 O O   . HOH S 3 .   ? 7.567   0.919    14.583  1.00 23.08  ? 634 HOH C O   1 
HETATM 28032 O O   . HOH S 3 .   ? 42.263  -9.749   15.694  1.00 60.14  ? 635 HOH C O   1 
HETATM 28033 O O   . HOH S 3 .   ? 17.234  -7.007   19.994  1.00 35.18  ? 636 HOH C O   1 
HETATM 28034 O O   . HOH S 3 .   ? -1.239  -8.109   16.426  1.00 31.16  ? 637 HOH C O   1 
HETATM 28035 O O   . HOH S 3 .   ? 34.874  -17.372  11.332  1.00 30.21  ? 638 HOH C O   1 
HETATM 28036 O O   . HOH S 3 .   ? 29.772  -19.953  14.428  1.00 26.01  ? 639 HOH C O   1 
HETATM 28037 O O   . HOH S 3 .   ? 23.447  -30.746  10.961  1.00 30.42  ? 640 HOH C O   1 
HETATM 28038 O O   . HOH S 3 .   ? -3.553  -19.042  26.417  1.00 30.77  ? 641 HOH C O   1 
HETATM 28039 O O   . HOH S 3 .   ? 32.468  -25.773  11.613  1.00 24.06  ? 642 HOH C O   1 
HETATM 28040 O O   . HOH S 3 .   ? 11.443  -23.610  44.552  1.00 37.19  ? 643 HOH C O   1 
HETATM 28041 O O   . HOH S 3 .   ? 14.215  -12.511  33.887  1.00 32.06  ? 644 HOH C O   1 
HETATM 28042 O O   . HOH S 3 .   ? 39.020  -17.520  12.664  1.00 34.25  ? 645 HOH C O   1 
HETATM 28043 O O   . HOH S 3 .   ? 21.377  -6.839   20.085  1.00 28.71  ? 646 HOH C O   1 
HETATM 28044 O O   . HOH S 3 .   ? 28.438  -2.589   18.483  1.00 34.63  ? 647 HOH C O   1 
HETATM 28045 O O   . HOH S 3 .   ? 21.985  -27.731  20.098  1.00 38.14  ? 648 HOH C O   1 
HETATM 28046 O O   . HOH S 3 .   ? -2.372  -24.257  33.264  1.00 36.84  ? 649 HOH C O   1 
HETATM 28047 O O   . HOH S 3 .   ? 29.647  -14.803  14.053  1.00 24.52  ? 650 HOH C O   1 
HETATM 28048 O O   . HOH S 3 .   ? 25.571  -9.336   31.375  1.00 32.08  ? 651 HOH C O   1 
HETATM 28049 O O   . HOH S 3 .   ? 17.743  -30.548  23.733  1.00 25.90  ? 652 HOH C O   1 
HETATM 28050 O O   . HOH S 3 .   ? -0.298  -11.031  10.629  1.00 19.26  ? 653 HOH C O   1 
HETATM 28051 O O   . HOH S 3 .   ? 37.211  -11.214  33.676  1.00 38.53  ? 654 HOH C O   1 
HETATM 28052 O O   . HOH S 3 .   ? -0.218  -5.641   19.434  1.00 51.45  ? 655 HOH C O   1 
HETATM 28053 O O   . HOH S 3 .   ? 16.581  -37.344  32.811  1.00 33.78  ? 656 HOH C O   1 
HETATM 28054 O O   . HOH S 3 .   ? 11.087  -6.396   32.247  1.00 43.60  ? 657 HOH C O   1 
HETATM 28055 O O   . HOH S 3 .   ? 4.170   -27.426  10.851  1.00 43.84  ? 658 HOH C O   1 
HETATM 28056 O O   . HOH S 3 .   ? 5.986   -43.155  24.814  1.00 43.63  ? 659 HOH C O   1 
HETATM 28057 O O   . HOH S 3 .   ? 30.750  -24.930  17.948  1.00 31.26  ? 660 HOH C O   1 
HETATM 28058 O O   . HOH S 3 .   ? 22.064  -7.703   36.519  1.00 36.43  ? 661 HOH C O   1 
HETATM 28059 O O   . HOH S 3 .   ? 24.530  -25.334  19.892  1.00 23.95  ? 662 HOH C O   1 
HETATM 28060 O O   . HOH S 3 .   ? 25.844  -11.244  17.007  1.00 31.73  ? 663 HOH C O   1 
HETATM 28061 O O   . HOH S 3 .   ? -6.338  -29.416  25.641  1.00 44.92  ? 664 HOH C O   1 
HETATM 28062 O O   . HOH S 3 .   ? 7.477   -29.901  29.343  1.00 30.27  ? 665 HOH C O   1 
HETATM 28063 O O   . HOH S 3 .   ? -6.980  -35.451  21.851  1.00 47.39  ? 666 HOH C O   1 
HETATM 28064 O O   . HOH S 3 .   ? 4.416   -23.880  38.955  1.00 36.14  ? 667 HOH C O   1 
HETATM 28065 O O   . HOH S 3 .   ? 14.544  -35.473  19.589  1.00 30.21  ? 668 HOH C O   1 
HETATM 28066 O O   . HOH S 3 .   ? 12.754  -35.076  14.467  1.00 31.23  ? 669 HOH C O   1 
HETATM 28067 O O   . HOH S 3 .   ? 7.458   -38.395  38.921  1.00 46.90  ? 670 HOH C O   1 
HETATM 28068 O O   . HOH S 3 .   ? 0.359   -9.883   33.361  1.00 58.54  ? 671 HOH C O   1 
HETATM 28069 O O   . HOH S 3 .   ? 5.945   -30.403  26.793  1.00 41.17  ? 672 HOH C O   1 
HETATM 28070 O O   . HOH S 3 .   ? 25.385  -4.119   25.164  1.00 49.35  ? 673 HOH C O   1 
HETATM 28071 O O   . HOH S 3 .   ? 32.671  -12.455  37.503  1.00 36.87  ? 674 HOH C O   1 
HETATM 28072 O O   . HOH S 3 .   ? 38.468  -25.977  21.160  1.00 42.14  ? 675 HOH C O   1 
HETATM 28073 O O   . HOH S 3 .   ? 3.435   -17.567  35.168  1.00 39.07  ? 676 HOH C O   1 
HETATM 28074 O O   . HOH S 3 .   ? 31.773  -23.339  20.542  1.00 37.28  ? 677 HOH C O   1 
HETATM 28075 O O   . HOH S 3 .   ? 24.170  -7.376   6.839   1.00 30.47  ? 678 HOH C O   1 
HETATM 28076 O O   . HOH S 3 .   ? -4.122  -23.118  27.710  1.00 33.50  ? 679 HOH C O   1 
HETATM 28077 O O   . HOH S 3 .   ? 21.407  -40.015  1.404   1.00 34.74  ? 680 HOH C O   1 
HETATM 28078 O O   . HOH S 3 .   ? -7.459  -15.924  17.246  1.00 28.67  ? 681 HOH C O   1 
HETATM 28079 O O   . HOH S 3 .   ? 34.143  -25.600  21.589  1.00 37.42  ? 682 HOH C O   1 
HETATM 28080 O O   . HOH S 3 .   ? 9.611   -15.362  38.957  1.00 37.32  ? 683 HOH C O   1 
HETATM 28081 O O   . HOH S 3 .   ? 22.324  -4.151   11.658  1.00 20.16  ? 684 HOH C O   1 
HETATM 28082 O O   . HOH S 3 .   ? 9.301   -31.653  17.994  1.00 34.12  ? 685 HOH C O   1 
HETATM 28083 O O   . HOH S 3 .   ? -1.575  -20.844  10.437  1.00 39.34  ? 686 HOH C O   1 
HETATM 28084 O O   . HOH S 3 .   ? 5.877   -26.581  13.156  1.00 30.47  ? 687 HOH C O   1 
HETATM 28085 O O   . HOH S 3 .   ? 36.576  -13.154  20.228  1.00 20.03  ? 688 HOH C O   1 
HETATM 28086 O O   . HOH S 3 .   ? -1.078  -28.519  12.416  1.00 40.07  ? 689 HOH C O   1 
HETATM 28087 O O   . HOH S 3 .   ? 0.485   -22.662  10.165  1.00 40.57  ? 690 HOH C O   1 
HETATM 28088 O O   . HOH S 3 .   ? 4.407   -14.290  5.349   1.00 21.46  ? 691 HOH C O   1 
HETATM 28089 O O   . HOH S 3 .   ? 30.037  -31.793  21.951  1.00 40.32  ? 692 HOH C O   1 
HETATM 28090 O O   . HOH S 3 .   ? 17.828  -5.200   24.298  1.00 38.19  ? 693 HOH C O   1 
HETATM 28091 O O   . HOH S 3 .   ? 25.891  -2.125   11.518  1.00 49.96  ? 694 HOH C O   1 
HETATM 28092 O O   . HOH S 3 .   ? 30.229  -26.843  15.938  1.00 27.73  ? 695 HOH C O   1 
HETATM 28093 O O   . HOH S 3 .   ? 19.514  -36.830  24.937  1.00 38.78  ? 696 HOH C O   1 
HETATM 28094 O O   . HOH S 3 .   ? 49.997  -29.198  14.287  1.00 45.18  ? 697 HOH C O   1 
HETATM 28095 O O   . HOH S 3 .   ? 1.810   -10.667  23.357  1.00 24.73  ? 698 HOH C O   1 
HETATM 28096 O O   . HOH S 3 .   ? -3.609  -21.472  25.685  1.00 32.89  ? 699 HOH C O   1 
HETATM 28097 O O   . HOH S 3 .   ? 25.363  -23.892  17.462  1.00 29.98  ? 700 HOH C O   1 
HETATM 28098 O O   . HOH S 3 .   ? 32.970  -26.610  15.598  1.00 42.84  ? 701 HOH C O   1 
HETATM 28099 O O   . HOH S 3 .   ? 20.985  -36.439  31.019  1.00 34.63  ? 702 HOH C O   1 
HETATM 28100 O O   . HOH S 3 .   ? 11.952  -5.725   36.551  1.00 48.97  ? 703 HOH C O   1 
HETATM 28101 O O   . HOH S 3 .   ? 0.794   -11.465  25.552  1.00 25.52  ? 704 HOH C O   1 
HETATM 28102 O O   . HOH S 3 .   ? 7.410   -6.457   24.148  1.00 26.52  ? 705 HOH C O   1 
HETATM 28103 O O   . HOH S 3 .   ? 6.080   -41.867  29.691  1.00 35.56  ? 706 HOH C O   1 
HETATM 28104 O O   . HOH S 3 .   ? 0.893   -20.719  5.934   1.00 33.31  ? 707 HOH C O   1 
HETATM 28105 O O   . HOH S 3 .   ? 26.706  -44.083  6.797   1.00 40.74  ? 708 HOH C O   1 
HETATM 28106 O O   . HOH S 3 .   ? 4.498   -6.658   27.279  1.00 36.36  ? 709 HOH C O   1 
HETATM 28107 O O   . HOH S 3 .   ? -2.917  -10.627  7.740   1.00 18.14  ? 710 HOH C O   1 
HETATM 28108 O O   . HOH S 3 .   ? -5.994  -16.395  27.231  1.00 34.65  ? 711 HOH C O   1 
HETATM 28109 O O   . HOH S 3 .   ? -0.630  -17.053  33.709  1.00 45.70  ? 712 HOH C O   1 
HETATM 28110 O O   . HOH S 3 .   ? -2.454  -19.640  3.193   1.00 31.34  ? 713 HOH C O   1 
HETATM 28111 O O   . HOH S 3 .   ? 32.514  -20.819  13.924  1.00 34.98  ? 714 HOH C O   1 
HETATM 28112 O O   . HOH S 3 .   ? -2.821  -34.766  27.030  1.00 34.01  ? 715 HOH C O   1 
HETATM 28113 O O   . HOH S 3 .   ? 35.467  -30.222  27.019  1.00 50.62  ? 716 HOH C O   1 
HETATM 28114 O O   . HOH S 3 .   ? 6.360   -25.138  27.005  1.00 53.73  ? 717 HOH C O   1 
HETATM 28115 O O   . HOH S 3 .   ? 14.500  -4.459   24.887  1.00 42.11  ? 718 HOH C O   1 
HETATM 28116 O O   . HOH S 3 .   ? 28.497  -9.025   11.085  1.00 26.29  ? 719 HOH C O   1 
HETATM 28117 O O   . HOH S 3 .   ? 8.344   -26.873  7.202   1.00 27.46  ? 720 HOH C O   1 
HETATM 28118 O O   . HOH S 3 .   ? -2.585  -8.820   9.878   1.00 25.67  ? 721 HOH C O   1 
HETATM 28119 O O   . HOH S 3 .   ? 3.325   -37.006  23.630  1.00 33.95  ? 722 HOH C O   1 
HETATM 28120 O O   . HOH S 3 .   ? 20.718  -0.640   11.739  1.00 26.29  ? 723 HOH C O   1 
HETATM 28121 O O   . HOH S 3 .   ? 18.613  -21.851  37.634  1.00 34.71  ? 724 HOH C O   1 
HETATM 28122 O O   . HOH S 3 .   ? 10.299  -48.836  29.139  1.00 45.53  ? 725 HOH C O   1 
HETATM 28123 O O   . HOH S 3 .   ? 31.635  -24.311  23.075  1.00 33.55  ? 726 HOH C O   1 
HETATM 28124 O O   . HOH S 3 .   ? 13.005  -12.704  29.370  1.00 39.20  ? 727 HOH C O   1 
HETATM 28125 O O   . HOH S 3 .   ? -1.702  -19.128  37.628  1.00 38.18  ? 728 HOH C O   1 
HETATM 28126 O O   . HOH S 3 .   ? 9.855   -14.017  29.305  1.00 43.86  ? 729 HOH C O   1 
HETATM 28127 O O   . HOH S 3 .   ? 31.878  -33.316  7.793   1.00 39.58  ? 730 HOH C O   1 
HETATM 28128 O O   . HOH S 3 .   ? 28.905  -31.921  28.064  1.00 37.18  ? 731 HOH C O   1 
HETATM 28129 O O   . HOH S 3 .   ? 23.795  -4.836   9.268   1.00 33.90  ? 732 HOH C O   1 
HETATM 28130 O O   . HOH S 3 .   ? -3.654  -56.751  28.757  1.00 49.61  ? 733 HOH C O   1 
HETATM 28131 O O   . HOH S 3 .   ? 7.898   -29.250  18.340  1.00 38.28  ? 734 HOH C O   1 
HETATM 28132 O O   . HOH S 3 .   ? 9.226   -43.767  35.578  1.00 54.57  ? 735 HOH C O   1 
HETATM 28133 O O   . HOH S 3 .   ? 16.567  -15.111  40.348  1.00 54.52  ? 736 HOH C O   1 
HETATM 28134 O O   . HOH S 3 .   ? 37.787  -23.491  6.378   1.00 40.14  ? 737 HOH C O   1 
HETATM 28135 O O   . HOH S 3 .   ? 18.928  -32.768  13.430  1.00 25.28  ? 738 HOH C O   1 
HETATM 28136 O O   . HOH S 3 .   ? 7.232   -25.802  10.922  1.00 29.86  ? 739 HOH C O   1 
HETATM 28137 O O   . HOH S 3 .   ? -1.716  -25.436  14.764  1.00 32.44  ? 740 HOH C O   1 
HETATM 28138 O O   . HOH S 3 .   ? 25.967  -10.828  36.164  1.00 33.86  ? 741 HOH C O   1 
HETATM 28139 O O   . HOH S 3 .   ? 1.237   -5.760   21.675  1.00 49.86  ? 742 HOH C O   1 
HETATM 28140 O O   . HOH S 3 .   ? 8.871   -33.566  37.468  1.00 45.25  ? 743 HOH C O   1 
HETATM 28141 O O   . HOH S 3 .   ? 30.351  -5.707   23.845  1.00 37.67  ? 744 HOH C O   1 
HETATM 28142 O O   . HOH S 3 .   ? -3.498  -26.028  35.722  1.00 50.58  ? 745 HOH C O   1 
HETATM 28143 O O   . HOH S 3 .   ? -9.530  -16.847  21.948  1.00 40.61  ? 746 HOH C O   1 
HETATM 28144 O O   . HOH S 3 .   ? 4.701   -41.869  22.483  1.00 38.33  ? 747 HOH C O   1 
HETATM 28145 O O   . HOH S 3 .   ? -7.157  -18.957  26.844  1.00 44.42  ? 748 HOH C O   1 
HETATM 28146 O O   . HOH S 3 .   ? -12.847 -13.081  20.893  1.00 36.20  ? 749 HOH C O   1 
HETATM 28147 O O   . HOH S 3 .   ? 2.030   -31.215  13.152  1.00 50.69  ? 750 HOH C O   1 
HETATM 28148 O O   . HOH S 3 .   ? -6.863  -18.141  28.808  1.00 42.66  ? 751 HOH C O   1 
HETATM 28149 O O   . HOH S 3 .   ? 14.939  -36.751  34.797  1.00 37.06  ? 752 HOH C O   1 
HETATM 28150 O O   . HOH S 3 .   ? 17.593  -15.980  43.368  1.00 58.29  ? 753 HOH C O   1 
HETATM 28151 O O   . HOH S 3 .   ? 30.046  -34.254  28.635  1.00 36.65  ? 754 HOH C O   1 
HETATM 28152 O O   . HOH S 3 .   ? 22.893  -1.185   15.304  1.00 42.31  ? 755 HOH C O   1 
HETATM 28153 O O   . HOH S 3 .   ? 25.797  -15.672  46.427  1.00 41.46  ? 756 HOH C O   1 
HETATM 28154 O O   . HOH S 3 .   ? -8.546  -34.503  19.943  1.00 48.65  ? 758 HOH C O   1 
HETATM 28155 O O   . HOH S 3 .   ? 21.366  -41.988  3.054   1.00 43.19  ? 759 HOH C O   1 
HETATM 28156 O O   . HOH S 3 .   ? 2.458   -7.391   24.786  1.00 47.79  ? 760 HOH C O   1 
HETATM 28157 O O   . HOH S 3 .   ? 28.704  -4.502   22.451  1.00 27.69  ? 761 HOH C O   1 
HETATM 28158 O O   . HOH S 3 .   ? 18.115  -39.394  33.205  1.00 35.52  ? 762 HOH C O   1 
HETATM 28159 O O   . HOH T 3 .   ? 37.143  -28.591  -17.331 1.00 58.66  ? 601 HOH D O   1 
HETATM 28160 O O   . HOH T 3 .   ? 51.594  -14.394  0.776   1.00 42.42  ? 602 HOH D O   1 
HETATM 28161 O O   . HOH T 3 .   ? 4.756   -16.554  -20.058 1.00 35.94  ? 603 HOH D O   1 
HETATM 28162 O O   . HOH T 3 .   ? 29.163  -9.423   -5.464  1.00 28.71  ? 604 HOH D O   1 
HETATM 28163 O O   . HOH T 3 .   ? 6.555   -4.781   -22.621 1.00 47.95  ? 605 HOH D O   1 
HETATM 28164 O O   . HOH T 3 .   ? 10.352  -15.614  -22.613 1.00 47.84  ? 606 HOH D O   1 
HETATM 28165 O O   . HOH T 3 .   ? 17.123  5.350    11.541  1.00 38.40  ? 607 HOH D O   1 
HETATM 28166 O O   . HOH T 3 .   ? 33.310  -11.372  2.227   1.00 35.95  ? 608 HOH D O   1 
HETATM 28167 O O   . HOH T 3 .   ? 3.409   -2.618   5.749   1.00 28.23  ? 609 HOH D O   1 
HETATM 28168 O O   . HOH T 3 .   ? 7.154   2.674    0.714   1.00 17.91  ? 610 HOH D O   1 
HETATM 28169 O O   . HOH T 3 .   ? 32.097  -12.412  -1.240  1.00 36.58  ? 611 HOH D O   1 
HETATM 28170 O O   . HOH T 3 .   ? 25.755  -31.625  -21.739 1.00 35.84  ? 612 HOH D O   1 
HETATM 28171 O O   . HOH T 3 .   ? 12.015  -39.777  -12.885 1.00 33.51  ? 613 HOH D O   1 
HETATM 28172 O O   . HOH T 3 .   ? 8.047   0.951    -1.109  1.00 21.57  ? 614 HOH D O   1 
HETATM 28173 O O   . HOH T 3 .   ? 19.045  -29.404  -24.813 1.00 34.67  ? 615 HOH D O   1 
HETATM 28174 O O   . HOH T 3 .   ? 22.828  4.736    -7.749  1.00 41.53  ? 616 HOH D O   1 
HETATM 28175 O O   . HOH T 3 .   ? 16.258  -9.473   -27.697 1.00 37.92  ? 617 HOH D O   1 
HETATM 28176 O O   . HOH T 3 .   ? 31.594  -10.818  -6.489  1.00 29.51  ? 618 HOH D O   1 
HETATM 28177 O O   . HOH T 3 .   ? 14.532  1.110    -16.458 1.00 34.56  ? 619 HOH D O   1 
HETATM 28178 O O   . HOH T 3 .   ? 17.780  -31.193  -22.808 1.00 37.44  ? 620 HOH D O   1 
HETATM 28179 O O   . HOH T 3 .   ? 35.802  -13.257  -1.368  1.00 41.25  ? 621 HOH D O   1 
HETATM 28180 O O   . HOH T 3 .   ? 20.662  0.809    4.683   1.00 37.75  ? 622 HOH D O   1 
HETATM 28181 O O   . HOH T 3 .   ? 1.663   -28.630  -3.075  1.00 28.41  ? 623 HOH D O   1 
HETATM 28182 O O   . HOH T 3 .   ? 6.411   -8.988   -16.120 1.00 33.67  ? 624 HOH D O   1 
HETATM 28183 O O   . HOH T 3 .   ? 17.036  -4.192   -19.802 1.00 30.85  ? 625 HOH D O   1 
HETATM 28184 O O   . HOH T 3 .   ? 6.060   -21.337  -4.741  1.00 19.22  ? 626 HOH D O   1 
HETATM 28185 O O   . HOH T 3 .   ? 7.099   -21.937  -21.529 1.00 37.93  ? 627 HOH D O   1 
HETATM 28186 O O   . HOH T 3 .   ? 35.857  -27.593  -11.683 1.00 51.30  ? 628 HOH D O   1 
HETATM 28187 O O   . HOH T 3 .   ? 26.760  -22.908  -4.764  1.00 26.78  ? 629 HOH D O   1 
HETATM 28188 O O   . HOH T 3 .   ? 41.610  -17.464  -6.544  1.00 34.88  ? 630 HOH D O   1 
HETATM 28189 O O   . HOH T 3 .   ? 42.100  -26.429  -2.233  1.00 42.38  ? 631 HOH D O   1 
HETATM 28190 O O   . HOH T 3 .   ? 4.499   -4.965   -15.654 1.00 53.54  ? 632 HOH D O   1 
HETATM 28191 O O   . HOH T 3 .   ? 33.198  -11.626  -20.032 1.00 31.66  ? 633 HOH D O   1 
HETATM 28192 O O   . HOH T 3 .   ? 37.748  -1.890   2.232   1.00 38.07  ? 634 HOH D O   1 
HETATM 28193 O O   . HOH T 3 .   ? 22.892  0.569    2.302   1.00 34.09  ? 635 HOH D O   1 
HETATM 28194 O O   . HOH T 3 .   ? 21.523  2.957    -10.034 1.00 30.24  ? 636 HOH D O   1 
HETATM 28195 O O   . HOH T 3 .   ? 18.318  -13.669  -18.657 1.00 24.74  ? 637 HOH D O   1 
HETATM 28196 O O   . HOH T 3 .   ? 29.865  -24.477  4.452   1.00 26.20  ? 638 HOH D O   1 
HETATM 28197 O O   . HOH T 3 .   ? 22.006  -34.293  2.866   1.00 29.39  ? 639 HOH D O   1 
HETATM 28198 O O   . HOH T 3 .   ? 24.613  -33.397  3.802   1.00 28.12  ? 640 HOH D O   1 
HETATM 28199 O O   . HOH T 3 .   ? 36.166  -15.781  3.817   1.00 40.24  ? 641 HOH D O   1 
HETATM 28200 O O   . HOH T 3 .   ? 3.412   -24.830  -10.085 1.00 33.62  ? 642 HOH D O   1 
HETATM 28201 O O   . HOH T 3 .   ? 34.069  -27.959  12.254  1.00 23.39  ? 643 HOH D O   1 
HETATM 28202 O O   . HOH T 3 .   ? 23.933  -31.631  -2.638  1.00 25.66  ? 644 HOH D O   1 
HETATM 28203 O O   . HOH T 3 .   ? 24.368  -25.370  -4.673  1.00 22.24  ? 645 HOH D O   1 
HETATM 28204 O O   . HOH T 3 .   ? 13.370  7.840    -8.065  1.00 33.48  ? 646 HOH D O   1 
HETATM 28205 O O   . HOH T 3 .   ? 10.357  -37.759  -18.790 1.00 43.98  ? 647 HOH D O   1 
HETATM 28206 O O   . HOH T 3 .   ? 22.226  -36.949  -19.052 1.00 40.88  ? 648 HOH D O   1 
HETATM 28207 O O   . HOH T 3 .   ? 18.865  -7.003   -26.585 1.00 36.00  ? 649 HOH D O   1 
HETATM 28208 O O   . HOH T 3 .   ? 35.057  -5.681   -6.163  1.00 30.73  ? 650 HOH D O   1 
HETATM 28209 O O   . HOH T 3 .   ? 42.808  -7.330   -9.110  1.00 39.12  ? 651 HOH D O   1 
HETATM 28210 O O   . HOH T 3 .   ? 24.291  3.121    -15.836 1.00 37.22  ? 652 HOH D O   1 
HETATM 28211 O O   . HOH T 3 .   ? 16.296  -35.516  3.938   1.00 28.32  ? 653 HOH D O   1 
HETATM 28212 O O   . HOH T 3 .   ? 34.935  -15.303  -4.228  1.00 38.86  ? 654 HOH D O   1 
HETATM 28213 O O   . HOH T 3 .   ? 41.974  -6.257   -4.628  1.00 33.12  ? 655 HOH D O   1 
HETATM 28214 O O   . HOH T 3 .   ? 26.149  -27.378  -5.885  1.00 25.88  ? 656 HOH D O   1 
HETATM 28215 O O   . HOH T 3 .   ? 33.229  -17.648  2.230   1.00 23.78  ? 657 HOH D O   1 
HETATM 28216 O O   . HOH T 3 .   ? 11.041  -0.147   4.860   1.00 20.45  ? 658 HOH D O   1 
HETATM 28217 O O   . HOH T 3 .   ? 26.766  -35.004  3.209   1.00 20.77  ? 659 HOH D O   1 
HETATM 28218 O O   . HOH T 3 .   ? 0.148   -20.941  3.442   1.00 29.87  ? 660 HOH D O   1 
HETATM 28219 O O   . HOH T 3 .   ? 20.463  4.463    -13.936 1.00 31.76  ? 661 HOH D O   1 
HETATM 28220 O O   . HOH T 3 .   ? 2.033   -23.773  1.705   1.00 34.04  ? 662 HOH D O   1 
HETATM 28221 O O   . HOH T 3 .   ? 8.807   -26.405  4.817   1.00 20.71  ? 663 HOH D O   1 
HETATM 28222 O O   . HOH T 3 .   ? 10.307  -26.217  -1.728  1.00 26.06  ? 664 HOH D O   1 
HETATM 28223 O O   . HOH T 3 .   ? 25.772  -31.000  -0.771  1.00 30.94  ? 665 HOH D O   1 
HETATM 28224 O O   . HOH T 3 .   ? 6.610   3.855    -8.272  1.00 34.72  ? 666 HOH D O   1 
HETATM 28225 O O   . HOH T 3 .   ? 13.725  -30.002  1.330   1.00 21.76  ? 667 HOH D O   1 
HETATM 28226 O O   . HOH T 3 .   ? 23.011  3.596    -12.530 1.00 44.98  ? 668 HOH D O   1 
HETATM 28227 O O   . HOH T 3 .   ? 22.217  -32.477  -5.159  1.00 32.32  ? 669 HOH D O   1 
HETATM 28228 O O   . HOH T 3 .   ? 22.254  -38.259  8.714   1.00 43.87  ? 670 HOH D O   1 
HETATM 28229 O O   . HOH T 3 .   ? 11.264  -1.137   -10.288 1.00 18.31  ? 671 HOH D O   1 
HETATM 28230 O O   . HOH T 3 .   ? 29.620  5.513    -10.224 1.00 41.26  ? 672 HOH D O   1 
HETATM 28231 O O   . HOH T 3 .   ? 36.656  -17.619  -17.452 1.00 39.20  ? 673 HOH D O   1 
HETATM 28232 O O   . HOH T 3 .   ? 21.095  -19.138  -22.478 1.00 31.19  ? 674 HOH D O   1 
HETATM 28233 O O   . HOH T 3 .   ? 9.791   -22.512  -26.733 1.00 38.38  ? 675 HOH D O   1 
HETATM 28234 O O   . HOH T 3 .   ? 8.363   -25.796  -16.107 1.00 41.64  ? 676 HOH D O   1 
HETATM 28235 O O   . HOH T 3 .   ? 23.719  -5.003   -23.488 1.00 42.58  ? 677 HOH D O   1 
HETATM 28236 O O   . HOH T 3 .   ? 18.924  -30.552  0.989   1.00 25.15  ? 678 HOH D O   1 
HETATM 28237 O O   . HOH T 3 .   ? 15.676  -16.463  7.694   1.00 40.41  ? 679 HOH D O   1 
HETATM 28238 O O   . HOH T 3 .   ? 29.455  -8.370   -14.147 1.00 34.78  ? 680 HOH D O   1 
HETATM 28239 O O   . HOH T 3 .   ? 19.777  -4.061   9.214   1.00 26.68  ? 681 HOH D O   1 
HETATM 28240 O O   . HOH T 3 .   ? 3.490   -22.624  3.741   1.00 24.53  ? 682 HOH D O   1 
HETATM 28241 O O   . HOH T 3 .   ? 49.768  -39.365  26.904  1.00 44.71  ? 683 HOH D O   1 
HETATM 28242 O O   . HOH T 3 .   ? 31.099  -10.357  -2.533  1.00 30.68  ? 684 HOH D O   1 
HETATM 28243 O O   . HOH T 3 .   ? 7.349   0.039    10.940  1.00 28.62  ? 685 HOH D O   1 
HETATM 28244 O O   . HOH T 3 .   ? 24.211  1.734    -18.028 1.00 41.81  ? 686 HOH D O   1 
HETATM 28245 O O   . HOH T 3 .   ? 3.673   -35.708  3.748   1.00 32.86  ? 687 HOH D O   1 
HETATM 28246 O O   . HOH T 3 .   ? 3.530   -21.610  -10.184 1.00 42.11  ? 688 HOH D O   1 
HETATM 28247 O O   . HOH T 3 .   ? -1.085  -3.269   -2.410  1.00 38.87  ? 689 HOH D O   1 
HETATM 28248 O O   . HOH T 3 .   ? -2.110  -17.439  -1.666  1.00 33.76  ? 690 HOH D O   1 
HETATM 28249 O O   . HOH T 3 .   ? 22.616  -1.080   5.488   1.00 33.00  ? 691 HOH D O   1 
HETATM 28250 O O   . HOH T 3 .   ? 20.690  -1.540   9.303   1.00 30.32  ? 692 HOH D O   1 
HETATM 28251 O O   . HOH T 3 .   ? -1.825  -28.819  2.113   1.00 33.35  ? 693 HOH D O   1 
HETATM 28252 O O   . HOH T 3 .   ? 42.609  -21.282  -12.732 1.00 40.82  ? 694 HOH D O   1 
HETATM 28253 O O   . HOH T 3 .   ? 41.715  -7.381   -13.924 1.00 35.34  ? 695 HOH D O   1 
HETATM 28254 O O   . HOH T 3 .   ? 2.512   -37.965  -3.605  1.00 41.20  ? 696 HOH D O   1 
HETATM 28255 O O   . HOH T 3 .   ? 6.751   -24.712  8.485   1.00 31.42  ? 697 HOH D O   1 
HETATM 28256 O O   . HOH T 3 .   ? 21.352  3.865    -16.686 1.00 35.11  ? 698 HOH D O   1 
HETATM 28257 O O   . HOH T 3 .   ? 6.040   -11.196  -16.761 1.00 39.19  ? 699 HOH D O   1 
HETATM 28258 O O   . HOH T 3 .   ? 11.891  -14.533  -18.495 1.00 32.48  ? 700 HOH D O   1 
HETATM 28259 O O   . HOH T 3 .   ? 12.453  -13.358  -13.629 1.00 41.97  ? 701 HOH D O   1 
HETATM 28260 O O   . HOH T 3 .   ? 26.474  -9.071   7.992   1.00 18.50  ? 702 HOH D O   1 
HETATM 28261 O O   . HOH T 3 .   ? 10.295  -2.205   -7.891  1.00 23.83  ? 703 HOH D O   1 
HETATM 28262 O O   . HOH T 3 .   ? 6.302   -17.189  -4.238  1.00 28.87  ? 704 HOH D O   1 
HETATM 28263 O O   . HOH T 3 .   ? 7.540   -12.849  -23.941 1.00 46.52  ? 705 HOH D O   1 
HETATM 28264 O O   . HOH T 3 .   ? 30.797  -29.612  -12.928 1.00 33.53  ? 706 HOH D O   1 
HETATM 28265 O O   . HOH T 3 .   ? 22.993  -26.210  -2.090  1.00 29.34  ? 707 HOH D O   1 
HETATM 28266 O O   . HOH T 3 .   ? 3.293   -20.088  6.035   1.00 19.87  ? 708 HOH D O   1 
HETATM 28267 O O   . HOH T 3 .   ? 12.328  -26.277  -22.030 1.00 37.04  ? 709 HOH D O   1 
HETATM 28268 O O   . HOH T 3 .   ? 1.067   -15.683  -14.757 1.00 39.16  ? 710 HOH D O   1 
HETATM 28269 O O   . HOH T 3 .   ? 35.952  -20.631  -9.858  1.00 28.08  ? 711 HOH D O   1 
HETATM 28270 O O   . HOH T 3 .   ? 14.036  -4.892   10.145  1.00 19.00  ? 712 HOH D O   1 
HETATM 28271 O O   . HOH T 3 .   ? 11.924  -37.103  -4.976  1.00 23.61  ? 713 HOH D O   1 
HETATM 28272 O O   . HOH T 3 .   ? 28.042  4.985    -2.079  1.00 40.23  ? 714 HOH D O   1 
HETATM 28273 O O   . HOH T 3 .   ? 15.158  -9.603   -23.780 1.00 40.43  ? 715 HOH D O   1 
HETATM 28274 O O   . HOH T 3 .   ? 34.361  -13.770  1.031   1.00 30.39  ? 716 HOH D O   1 
HETATM 28275 O O   . HOH T 3 .   ? 28.844  -9.162   -2.852  1.00 31.39  ? 717 HOH D O   1 
HETATM 28276 O O   . HOH T 3 .   ? 19.664  -33.161  1.444   1.00 34.63  ? 718 HOH D O   1 
HETATM 28277 O O   . HOH T 3 .   ? 2.359   -2.899   -0.714  1.00 36.86  ? 719 HOH D O   1 
HETATM 28278 O O   . HOH T 3 .   ? 19.153  3.032    -10.804 1.00 23.82  ? 720 HOH D O   1 
HETATM 28279 O O   . HOH T 3 .   ? 31.818  -20.100  1.800   1.00 30.36  ? 721 HOH D O   1 
HETATM 28280 O O   . HOH T 3 .   ? 30.997  1.749    -20.492 1.00 45.08  ? 722 HOH D O   1 
HETATM 28281 O O   . HOH T 3 .   ? 28.738  -36.805  -11.681 1.00 40.70  ? 723 HOH D O   1 
HETATM 28282 O O   . HOH T 3 .   ? 5.497   -27.021  -14.362 1.00 30.12  ? 724 HOH D O   1 
HETATM 28283 O O   . HOH T 3 .   ? 25.430  -8.315   4.459   1.00 37.28  ? 725 HOH D O   1 
HETATM 28284 O O   . HOH T 3 .   ? 24.619  -7.027   -11.800 1.00 51.67  ? 726 HOH D O   1 
HETATM 28285 O O   . HOH T 3 .   ? 4.658   -30.535  -8.708  1.00 30.84  ? 727 HOH D O   1 
HETATM 28286 O O   . HOH T 3 .   ? 29.792  -31.488  -19.435 1.00 37.33  ? 728 HOH D O   1 
HETATM 28287 O O   . HOH T 3 .   ? 23.290  -32.596  -7.510  1.00 42.40  ? 729 HOH D O   1 
HETATM 28288 O O   . HOH T 3 .   ? 29.885  -6.952   -11.473 1.00 32.03  ? 730 HOH D O   1 
HETATM 28289 O O   . HOH T 3 .   ? 19.234  6.881    -11.177 1.00 31.96  ? 731 HOH D O   1 
HETATM 28290 O O   . HOH T 3 .   ? 30.695  -31.173  -6.529  1.00 30.29  ? 732 HOH D O   1 
HETATM 28291 O O   . HOH T 3 .   ? 20.720  -49.314  -8.217  1.00 41.66  ? 733 HOH D O   1 
HETATM 28292 O O   . HOH T 3 .   ? 37.829  -26.445  -21.387 1.00 57.35  ? 734 HOH D O   1 
HETATM 28293 O O   . HOH T 3 .   ? 3.289   -13.791  -11.616 1.00 44.33  ? 735 HOH D O   1 
HETATM 28294 O O   . HOH T 3 .   ? 15.988  5.663    -11.821 1.00 32.01  ? 736 HOH D O   1 
HETATM 28295 O O   . HOH T 3 .   ? 7.907   -37.881  -12.402 1.00 40.41  ? 737 HOH D O   1 
HETATM 28296 O O   . HOH T 3 .   ? 35.699  -22.072  -15.441 1.00 34.72  ? 738 HOH D O   1 
HETATM 28297 O O   . HOH T 3 .   ? 39.331  -22.538  13.812  1.00 34.76  ? 739 HOH D O   1 
HETATM 28298 O O   . HOH T 3 .   ? 6.554   -7.725   -9.111  1.00 39.53  ? 740 HOH D O   1 
HETATM 28299 O O   . HOH T 3 .   ? 36.480  -4.449   -8.009  1.00 37.72  ? 741 HOH D O   1 
HETATM 28300 O O   . HOH T 3 .   ? 0.505   -21.527  -8.621  1.00 38.18  ? 742 HOH D O   1 
HETATM 28301 O O   . HOH T 3 .   ? 55.319  -1.251   5.489   1.00 49.11  ? 743 HOH D O   1 
HETATM 28302 O O   . HOH T 3 .   ? 13.660  -10.608  -13.791 1.00 34.64  ? 744 HOH D O   1 
HETATM 28303 O O   . HOH T 3 .   ? 46.786  -37.324  30.240  1.00 45.94  ? 745 HOH D O   1 
HETATM 28304 O O   . HOH T 3 .   ? 34.732  -25.236  13.963  1.00 28.66  ? 746 HOH D O   1 
HETATM 28305 O O   . HOH T 3 .   ? 25.186  0.858    0.556   1.00 39.09  ? 747 HOH D O   1 
HETATM 28306 O O   . HOH T 3 .   ? 10.623  7.068    -11.365 1.00 38.92  ? 748 HOH D O   1 
HETATM 28307 O O   . HOH T 3 .   ? 4.197   -24.263  6.310   1.00 40.86  ? 749 HOH D O   1 
HETATM 28308 O O   . HOH T 3 .   ? 41.363  -5.861   -7.225  1.00 30.89  ? 750 HOH D O   1 
HETATM 28309 O O   . HOH T 3 .   ? 13.141  12.095   -5.374  1.00 34.19  ? 751 HOH D O   1 
HETATM 28310 O O   . HOH T 3 .   ? 22.594  -10.310  -31.472 1.00 42.35  ? 752 HOH D O   1 
HETATM 28311 O O   . HOH T 3 .   ? 16.649  8.559    -6.705  1.00 40.42  ? 753 HOH D O   1 
HETATM 28312 O O   . HOH T 3 .   ? 44.295  -37.470  30.930  1.00 43.13  ? 754 HOH D O   1 
HETATM 28313 O O   . HOH T 3 .   ? 9.657   -5.057   -8.111  1.00 40.29  ? 755 HOH D O   1 
HETATM 28314 O O   . HOH T 3 .   ? 9.965   -26.314  -21.067 1.00 30.12  ? 756 HOH D O   1 
HETATM 28315 O O   . HOH T 3 .   ? 33.390  -31.085  -13.553 1.00 49.40  ? 757 HOH D O   1 
HETATM 28316 O O   . HOH T 3 .   ? 5.951   -1.278   -6.301  1.00 55.12  ? 758 HOH D O   1 
HETATM 28317 O O   . HOH T 3 .   ? 8.025   -26.175  -21.394 1.00 42.56  ? 759 HOH D O   1 
HETATM 28318 O O   . HOH T 3 .   ? 6.216   -28.898  5.800   1.00 32.22  ? 760 HOH D O   1 
HETATM 28319 O O   . HOH T 3 .   ? 14.743  -17.340  -24.982 1.00 46.41  ? 761 HOH D O   1 
HETATM 28320 O O   . HOH T 3 .   ? 19.875  1.529    12.509  1.00 34.24  ? 762 HOH D O   1 
HETATM 28321 O O   . HOH T 3 .   ? 36.150  -16.003  -19.201 1.00 38.62  ? 763 HOH D O   1 
HETATM 28322 O O   . HOH T 3 .   ? 3.039   -40.568  -4.659  1.00 55.75  ? 764 HOH D O   1 
HETATM 28323 O O   . HOH T 3 .   ? 8.258   -20.582  -25.331 1.00 43.49  ? 765 HOH D O   1 
HETATM 28324 O O   . HOH T 3 .   ? -0.332  -30.599  -2.099  1.00 47.44  ? 766 HOH D O   1 
HETATM 28325 O O   . HOH T 3 .   ? -3.165  -29.992  4.148   1.00 43.03  ? 767 HOH D O   1 
HETATM 28326 O O   . HOH T 3 .   ? -0.248  -4.964   5.822   1.00 37.52  ? 768 HOH D O   1 
HETATM 28327 O O   . HOH T 3 .   ? 3.607   -28.729  -7.113  1.00 36.01  ? 769 HOH D O   1 
HETATM 28328 O O   . HOH T 3 .   ? 35.468  -2.012   3.822   1.00 50.19  ? 770 HOH D O   1 
HETATM 28329 O O   . HOH T 3 .   ? -0.302  -26.951  -2.890  1.00 47.56  ? 771 HOH D O   1 
HETATM 28330 O O   . HOH T 3 .   ? 38.713  -19.446  -17.803 1.00 44.30  ? 772 HOH D O   1 
HETATM 28331 O O   . HOH U 3 .   ? 2.976   -98.265  35.718  1.00 44.51  ? 601 HOH E O   1 
HETATM 28332 O O   . HOH U 3 .   ? 24.303  -66.697  35.047  1.00 40.21  ? 602 HOH E O   1 
HETATM 28333 O O   . HOH U 3 .   ? 13.564  -92.071  31.946  1.00 33.93  ? 603 HOH E O   1 
HETATM 28334 O O   . HOH U 3 .   ? -6.368  -67.332  49.359  1.00 36.90  ? 604 HOH E O   1 
HETATM 28335 O O   . HOH U 3 .   ? 17.232  -87.286  31.125  1.00 48.36  ? 605 HOH E O   1 
HETATM 28336 O O   . HOH U 3 .   ? 18.629  -68.180  55.534  1.00 29.14  ? 606 HOH E O   1 
HETATM 28337 O O   . HOH U 3 .   ? 6.760   -59.825  40.167  1.00 63.37  ? 607 HOH E O   1 
HETATM 28338 O O   . HOH U 3 .   ? 10.766  -58.305  79.066  1.00 40.31  ? 608 HOH E O   1 
HETATM 28339 O O   . HOH U 3 .   ? -4.384  -98.328  49.857  1.00 21.94  ? 609 HOH E O   1 
HETATM 28340 O O   . HOH U 3 .   ? -1.947  -99.769  47.395  1.00 42.27  ? 610 HOH E O   1 
HETATM 28341 O O   . HOH U 3 .   ? 3.996   -81.988  32.831  1.00 27.65  ? 611 HOH E O   1 
HETATM 28342 O O   . HOH U 3 .   ? 21.703  -86.145  38.795  1.00 30.44  ? 612 HOH E O   1 
HETATM 28343 O O   . HOH U 3 .   ? -11.879 -87.191  57.580  1.00 45.32  ? 613 HOH E O   1 
HETATM 28344 O O   . HOH U 3 .   ? -17.745 -83.173  47.446  1.00 38.58  ? 614 HOH E O   1 
HETATM 28345 O O   . HOH U 3 .   ? 2.756   -96.586  28.473  1.00 45.58  ? 615 HOH E O   1 
HETATM 28346 O O   . HOH U 3 .   ? -13.179 -65.071  36.495  1.00 37.42  ? 616 HOH E O   1 
HETATM 28347 O O   . HOH U 3 .   ? -18.487 -65.204  32.108  1.00 45.65  ? 617 HOH E O   1 
HETATM 28348 O O   . HOH U 3 .   ? -6.123  -74.870  45.263  1.00 28.17  ? 618 HOH E O   1 
HETATM 28349 O O   . HOH U 3 .   ? 20.796  -89.037  42.470  1.00 36.33  ? 619 HOH E O   1 
HETATM 28350 O O   . HOH U 3 .   ? 22.292  -70.698  29.779  1.00 47.49  ? 620 HOH E O   1 
HETATM 28351 O O   . HOH U 3 .   ? -5.872  -72.037  44.265  1.00 36.25  ? 621 HOH E O   1 
HETATM 28352 O O   . HOH U 3 .   ? 19.056  -77.834  23.732  1.00 45.42  ? 622 HOH E O   1 
HETATM 28353 O O   . HOH U 3 .   ? 12.296  -73.759  24.067  1.00 38.61  ? 623 HOH E O   1 
HETATM 28354 O O   . HOH U 3 .   ? 29.139  -74.053  40.622  1.00 34.93  ? 624 HOH E O   1 
HETATM 28355 O O   . HOH U 3 .   ? 16.981  -72.873  53.228  1.00 20.52  ? 625 HOH E O   1 
HETATM 28356 O O   . HOH U 3 .   ? 24.379  -88.514  49.798  1.00 32.51  ? 626 HOH E O   1 
HETATM 28357 O O   . HOH U 3 .   ? 19.892  -73.578  30.138  1.00 37.82  ? 627 HOH E O   1 
HETATM 28358 O O   . HOH U 3 .   ? -5.284  -59.871  44.269  1.00 36.86  ? 628 HOH E O   1 
HETATM 28359 O O   . HOH U 3 .   ? -17.505 -71.234  52.063  1.00 37.45  ? 629 HOH E O   1 
HETATM 28360 O O   . HOH U 3 .   ? 5.908   -94.894  35.502  1.00 34.61  ? 630 HOH E O   1 
HETATM 28361 O O   . HOH U 3 .   ? 21.477  -65.959  60.866  1.00 33.45  ? 631 HOH E O   1 
HETATM 28362 O O   . HOH U 3 .   ? -13.613 -85.016  34.212  1.00 36.94  ? 632 HOH E O   1 
HETATM 28363 O O   . HOH U 3 .   ? 1.774   -58.515  73.215  1.00 30.86  ? 633 HOH E O   1 
HETATM 28364 O O   . HOH U 3 .   ? -5.762  -99.908  51.729  1.00 18.86  ? 634 HOH E O   1 
HETATM 28365 O O   . HOH U 3 .   ? 16.143  -66.517  56.087  1.00 23.04  ? 635 HOH E O   1 
HETATM 28366 O O   . HOH U 3 .   ? -6.298  -71.485  28.321  1.00 43.00  ? 636 HOH E O   1 
HETATM 28367 O O   . HOH U 3 .   ? 17.622  -82.480  50.747  1.00 21.91  ? 637 HOH E O   1 
HETATM 28368 O O   . HOH U 3 .   ? -13.459 -79.331  28.868  1.00 43.00  ? 638 HOH E O   1 
HETATM 28369 O O   . HOH U 3 .   ? -1.632  -67.106  53.454  1.00 24.20  ? 639 HOH E O   1 
HETATM 28370 O O   . HOH U 3 .   ? 4.719   -88.781  40.317  1.00 29.84  ? 640 HOH E O   1 
HETATM 28371 O O   . HOH U 3 .   ? -6.836  -92.824  34.125  1.00 34.17  ? 641 HOH E O   1 
HETATM 28372 O O   . HOH U 3 .   ? -10.978 -90.114  39.278  1.00 28.10  ? 642 HOH E O   1 
HETATM 28373 O O   . HOH U 3 .   ? 9.432   -94.019  30.217  1.00 41.98  ? 643 HOH E O   1 
HETATM 28374 O O   . HOH U 3 .   ? 18.512  -65.796  46.447  1.00 38.73  ? 644 HOH E O   1 
HETATM 28375 O O   . HOH U 3 .   ? 5.876   -66.635  56.203  1.00 22.60  ? 645 HOH E O   1 
HETATM 28376 O O   . HOH U 3 .   ? -4.070  -66.957  46.845  1.00 42.99  ? 646 HOH E O   1 
HETATM 28377 O O   . HOH U 3 .   ? 24.014  -67.032  37.708  1.00 33.99  ? 647 HOH E O   1 
HETATM 28378 O O   . HOH U 3 .   ? -5.470  -95.101  55.685  1.00 16.62  ? 648 HOH E O   1 
HETATM 28379 O O   . HOH U 3 .   ? 16.113  -88.534  47.616  1.00 17.33  ? 649 HOH E O   1 
HETATM 28380 O O   . HOH U 3 .   ? 25.880  -91.192  55.560  1.00 27.99  ? 650 HOH E O   1 
HETATM 28381 O O   . HOH U 3 .   ? 7.724   -54.530  43.811  1.00 36.42  ? 651 HOH E O   1 
HETATM 28382 O O   . HOH U 3 .   ? -6.744  -70.097  52.879  1.00 35.59  ? 652 HOH E O   1 
HETATM 28383 O O   . HOH U 3 .   ? 18.186  -83.689  57.411  1.00 21.44  ? 653 HOH E O   1 
HETATM 28384 O O   . HOH U 3 .   ? 17.912  -73.104  27.853  1.00 26.42  ? 654 HOH E O   1 
HETATM 28385 O O   . HOH U 3 .   ? -15.283 -65.554  45.519  1.00 32.31  ? 655 HOH E O   1 
HETATM 28386 O O   . HOH U 3 .   ? 1.973   -69.415  42.972  1.00 27.44  ? 656 HOH E O   1 
HETATM 28387 O O   . HOH U 3 .   ? 31.700  -68.774  42.030  1.00 34.61  ? 657 HOH E O   1 
HETATM 28388 O O   . HOH U 3 .   ? 0.350   -100.650 56.675  1.00 17.79  ? 658 HOH E O   1 
HETATM 28389 O O   . HOH U 3 .   ? 8.083   -86.999  33.104  1.00 25.72  ? 659 HOH E O   1 
HETATM 28390 O O   . HOH U 3 .   ? -3.449  -87.656  31.144  1.00 25.97  ? 660 HOH E O   1 
HETATM 28391 O O   . HOH U 3 .   ? 17.655  -91.906  47.982  1.00 42.52  ? 661 HOH E O   1 
HETATM 28392 O O   . HOH U 3 .   ? 18.997  -77.552  53.975  1.00 18.82  ? 662 HOH E O   1 
HETATM 28393 O O   . HOH U 3 .   ? 17.980  -94.060  55.835  1.00 29.65  ? 663 HOH E O   1 
HETATM 28394 O O   . HOH U 3 .   ? -6.399  -75.028  36.549  1.00 32.29  ? 664 HOH E O   1 
HETATM 28395 O O   . HOH U 3 .   ? 28.958  -83.204  57.412  1.00 29.30  ? 665 HOH E O   1 
HETATM 28396 O O   . HOH U 3 .   ? 1.548   -101.601 46.335  1.00 49.74  ? 666 HOH E O   1 
HETATM 28397 O O   . HOH U 3 .   ? -11.383 -87.473  55.222  1.00 32.48  ? 667 HOH E O   1 
HETATM 28398 O O   . HOH U 3 .   ? 15.460  -68.058  49.767  1.00 25.45  ? 668 HOH E O   1 
HETATM 28399 O O   . HOH U 3 .   ? 11.983  -59.325  34.436  1.00 45.15  ? 669 HOH E O   1 
HETATM 28400 O O   . HOH U 3 .   ? 0.345   -93.380  43.254  1.00 37.25  ? 670 HOH E O   1 
HETATM 28401 O O   . HOH U 3 .   ? 9.167   -52.605  56.933  1.00 40.21  ? 671 HOH E O   1 
HETATM 28402 O O   . HOH U 3 .   ? 8.244   -93.780  34.878  1.00 36.09  ? 672 HOH E O   1 
HETATM 28403 O O   . HOH U 3 .   ? -14.436 -64.127  41.033  1.00 39.76  ? 673 HOH E O   1 
HETATM 28404 O O   . HOH U 3 .   ? 10.991  -68.406  46.274  1.00 30.70  ? 674 HOH E O   1 
HETATM 28405 O O   . HOH U 3 .   ? 29.614  -75.622  43.082  1.00 36.84  ? 675 HOH E O   1 
HETATM 28406 O O   . HOH U 3 .   ? 1.746   -101.169 50.666  1.00 36.52  ? 676 HOH E O   1 
HETATM 28407 O O   . HOH U 3 .   ? 22.311  -72.460  56.780  1.00 28.40  ? 677 HOH E O   1 
HETATM 28408 O O   . HOH U 3 .   ? 17.351  -69.067  47.341  1.00 29.55  ? 678 HOH E O   1 
HETATM 28409 O O   . HOH U 3 .   ? -2.383  -96.492  33.503  1.00 39.75  ? 679 HOH E O   1 
HETATM 28410 O O   . HOH U 3 .   ? 19.567  -90.581  54.537  1.00 25.68  ? 680 HOH E O   1 
HETATM 28411 O O   . HOH U 3 .   ? -13.248 -52.967  51.353  1.00 47.31  ? 681 HOH E O   1 
HETATM 28412 O O   . HOH U 3 .   ? 17.719  -90.739  42.309  1.00 40.83  ? 682 HOH E O   1 
HETATM 28413 O O   . HOH U 3 .   ? -6.643  -78.119  26.874  1.00 42.57  ? 683 HOH E O   1 
HETATM 28414 O O   . HOH U 3 .   ? 31.901  -82.219  49.725  1.00 37.48  ? 684 HOH E O   1 
HETATM 28415 O O   . HOH U 3 .   ? 4.445   -95.308  42.579  1.00 33.99  ? 685 HOH E O   1 
HETATM 28416 O O   . HOH U 3 .   ? 19.601  -67.431  40.917  1.00 39.86  ? 686 HOH E O   1 
HETATM 28417 O O   . HOH U 3 .   ? 29.755  -63.268  38.743  1.00 33.68  ? 687 HOH E O   1 
HETATM 28418 O O   . HOH U 3 .   ? 26.435  -75.397  48.005  1.00 25.03  ? 688 HOH E O   1 
HETATM 28419 O O   . HOH U 3 .   ? 15.428  -91.618  58.335  1.00 20.48  ? 689 HOH E O   1 
HETATM 28420 O O   . HOH U 3 .   ? 17.349  -89.838  32.439  1.00 36.22  ? 690 HOH E O   1 
HETATM 28421 O O   . HOH U 3 .   ? -0.160  -55.195  63.603  1.00 36.28  ? 691 HOH E O   1 
HETATM 28422 O O   . HOH U 3 .   ? -3.537  -94.443  40.712  1.00 19.89  ? 692 HOH E O   1 
HETATM 28423 O O   . HOH U 3 .   ? 32.201  -75.578  54.025  1.00 30.00  ? 693 HOH E O   1 
HETATM 28424 O O   . HOH U 3 .   ? 2.375   -89.950  38.595  1.00 42.24  ? 694 HOH E O   1 
HETATM 28425 O O   . HOH U 3 .   ? -1.714  -64.374  33.558  1.00 33.26  ? 695 HOH E O   1 
HETATM 28426 O O   . HOH U 3 .   ? -13.910 -92.852  62.272  1.00 34.93  ? 696 HOH E O   1 
HETATM 28427 O O   . HOH U 3 .   ? -6.015  -101.153 42.580  1.00 27.60  ? 697 HOH E O   1 
HETATM 28428 O O   . HOH U 3 .   ? -10.526 -84.701  55.941  1.00 30.16  ? 698 HOH E O   1 
HETATM 28429 O O   . HOH U 3 .   ? -17.812 -75.919  38.123  1.00 36.68  ? 699 HOH E O   1 
HETATM 28430 O O   . HOH U 3 .   ? -2.548  -94.661  43.069  1.00 17.04  ? 700 HOH E O   1 
HETATM 28431 O O   . HOH U 3 .   ? -11.725 -93.005  38.463  1.00 23.42  ? 701 HOH E O   1 
HETATM 28432 O O   . HOH U 3 .   ? 25.354  -66.427  51.867  1.00 36.08  ? 702 HOH E O   1 
HETATM 28433 O O   . HOH U 3 .   ? 3.366   -53.187  81.713  1.00 47.72  ? 703 HOH E O   1 
HETATM 28434 O O   . HOH U 3 .   ? -5.843  -78.455  55.260  1.00 29.52  ? 704 HOH E O   1 
HETATM 28435 O O   . HOH U 3 .   ? 24.427  -64.448  38.706  1.00 37.39  ? 705 HOH E O   1 
HETATM 28436 O O   . HOH U 3 .   ? 7.660   -76.635  29.424  1.00 25.91  ? 706 HOH E O   1 
HETATM 28437 O O   . HOH U 3 .   ? 17.577  -86.049  61.086  1.00 30.25  ? 707 HOH E O   1 
HETATM 28438 O O   . HOH U 3 .   ? 20.997  -82.966  56.990  1.00 24.55  ? 708 HOH E O   1 
HETATM 28439 O O   . HOH U 3 .   ? -6.387  -98.107  56.321  1.00 22.95  ? 709 HOH E O   1 
HETATM 28440 O O   . HOH U 3 .   ? 10.244  -70.728  47.461  1.00 21.62  ? 710 HOH E O   1 
HETATM 28441 O O   . HOH U 3 .   ? 18.380  -80.695  30.406  1.00 41.33  ? 711 HOH E O   1 
HETATM 28442 O O   . HOH U 3 .   ? 11.263  -62.920  39.226  1.00 31.93  ? 712 HOH E O   1 
HETATM 28443 O O   . HOH U 3 .   ? 1.878   -96.862  39.420  1.00 32.80  ? 713 HOH E O   1 
HETATM 28444 O O   . HOH U 3 .   ? -12.278 -88.111  40.033  1.00 32.35  ? 714 HOH E O   1 
HETATM 28445 O O   . HOH U 3 .   ? 16.623  -65.090  38.364  1.00 34.39  ? 715 HOH E O   1 
HETATM 28446 O O   . HOH U 3 .   ? -5.830  -77.305  58.962  1.00 24.83  ? 716 HOH E O   1 
HETATM 28447 O O   . HOH U 3 .   ? 24.015  -73.602  53.511  1.00 31.44  ? 717 HOH E O   1 
HETATM 28448 O O   . HOH U 3 .   ? -12.935 -83.475  50.698  1.00 32.15  ? 718 HOH E O   1 
HETATM 28449 O O   . HOH U 3 .   ? -6.498  -72.676  48.406  1.00 31.42  ? 719 HOH E O   1 
HETATM 28450 O O   . HOH U 3 .   ? 14.159  -91.698  42.924  1.00 51.01  ? 720 HOH E O   1 
HETATM 28451 O O   . HOH U 3 .   ? 12.217  -90.442  47.643  1.00 24.37  ? 721 HOH E O   1 
HETATM 28452 O O   . HOH U 3 .   ? -5.382  -67.946  52.020  1.00 25.76  ? 722 HOH E O   1 
HETATM 28453 O O   . HOH U 3 .   ? 6.793   -87.042  28.442  1.00 41.31  ? 723 HOH E O   1 
HETATM 28454 O O   . HOH U 3 .   ? -7.964  -96.885  58.313  1.00 11.68  ? 724 HOH E O   1 
HETATM 28455 O O   . HOH U 3 .   ? 14.003  -66.543  51.836  1.00 27.26  ? 725 HOH E O   1 
HETATM 28456 O O   . HOH U 3 .   ? -2.126  -63.310  51.475  1.00 37.23  ? 726 HOH E O   1 
HETATM 28457 O O   . HOH U 3 .   ? 11.275  -71.676  49.885  1.00 26.77  ? 727 HOH E O   1 
HETATM 28458 O O   . HOH U 3 .   ? 24.846  -85.031  44.289  1.00 36.54  ? 728 HOH E O   1 
HETATM 28459 O O   . HOH U 3 .   ? 16.498  -65.521  52.329  1.00 30.27  ? 729 HOH E O   1 
HETATM 28460 O O   . HOH U 3 .   ? -14.318 -83.115  55.091  1.00 50.00  ? 730 HOH E O   1 
HETATM 28461 O O   . HOH U 3 .   ? -1.041  -56.305  54.226  1.00 51.46  ? 731 HOH E O   1 
HETATM 28462 O O   . HOH U 3 .   ? 17.920  -90.371  56.134  1.00 20.88  ? 732 HOH E O   1 
HETATM 28463 O O   . HOH U 3 .   ? 0.670   -63.119  41.707  1.00 32.83  ? 733 HOH E O   1 
HETATM 28464 O O   . HOH U 3 .   ? 11.911  -62.274  45.611  1.00 29.04  ? 734 HOH E O   1 
HETATM 28465 O O   . HOH U 3 .   ? -6.426  -75.412  47.893  1.00 40.12  ? 735 HOH E O   1 
HETATM 28466 O O   . HOH U 3 .   ? 1.171   -67.027  53.160  1.00 28.70  ? 736 HOH E O   1 
HETATM 28467 O O   . HOH U 3 .   ? 0.568   -102.541 53.998  1.00 38.44  ? 737 HOH E O   1 
HETATM 28468 O O   . HOH U 3 .   ? 32.686  -60.761  45.324  1.00 45.16  ? 738 HOH E O   1 
HETATM 28469 O O   . HOH U 3 .   ? 3.456   -61.903  65.672  1.00 35.27  ? 739 HOH E O   1 
HETATM 28470 O O   . HOH U 3 .   ? -32.161 -66.228  40.973  1.00 54.24  ? 740 HOH E O   1 
HETATM 28471 O O   . HOH U 3 .   ? -9.509  -86.047  60.123  1.00 28.95  ? 741 HOH E O   1 
HETATM 28472 O O   . HOH U 3 .   ? 13.668  -63.031  32.672  1.00 32.33  ? 742 HOH E O   1 
HETATM 28473 O O   . HOH U 3 .   ? 15.472  -78.535  21.233  1.00 42.79  ? 743 HOH E O   1 
HETATM 28474 O O   . HOH U 3 .   ? -6.438  -57.188  51.218  1.00 33.58  ? 744 HOH E O   1 
HETATM 28475 O O   . HOH U 3 .   ? 17.177  -68.052  44.860  1.00 38.64  ? 745 HOH E O   1 
HETATM 28476 O O   . HOH U 3 .   ? 16.122  -68.254  28.552  1.00 34.94  ? 746 HOH E O   1 
HETATM 28477 O O   . HOH U 3 .   ? -5.087  -79.891  39.045  1.00 42.21  ? 747 HOH E O   1 
HETATM 28478 O O   . HOH U 3 .   ? 18.623  -70.817  54.132  1.00 29.30  ? 748 HOH E O   1 
HETATM 28479 O O   . HOH U 3 .   ? 19.314  -82.578  31.769  1.00 25.59  ? 749 HOH E O   1 
HETATM 28480 O O   . HOH U 3 .   ? -10.155 -99.172  39.035  1.00 36.40  ? 750 HOH E O   1 
HETATM 28481 O O   . HOH U 3 .   ? -12.287 -88.684  62.756  1.00 37.83  ? 751 HOH E O   1 
HETATM 28482 O O   . HOH U 3 .   ? -7.840  -75.358  39.108  1.00 27.83  ? 752 HOH E O   1 
HETATM 28483 O O   . HOH U 3 .   ? -13.749 -71.127  42.081  1.00 35.47  ? 753 HOH E O   1 
HETATM 28484 O O   . HOH U 3 .   ? -22.658 -78.704  41.081  1.00 45.79  ? 754 HOH E O   1 
HETATM 28485 O O   . HOH U 3 .   ? 19.160  -93.201  44.113  1.00 39.18  ? 755 HOH E O   1 
HETATM 28486 O O   . HOH U 3 .   ? -11.863 -94.977  38.544  1.00 39.42  ? 756 HOH E O   1 
HETATM 28487 O O   . HOH U 3 .   ? 20.263  -84.050  30.976  1.00 39.90  ? 757 HOH E O   1 
HETATM 28488 O O   . HOH U 3 .   ? -15.521 -93.647  44.374  1.00 39.18  ? 758 HOH E O   1 
HETATM 28489 O O   . HOH U 3 .   ? 13.010  -93.975  44.566  1.00 34.75  ? 759 HOH E O   1 
HETATM 28490 O O   . HOH U 3 .   ? 22.460  -47.332  54.862  1.00 37.37  ? 760 HOH E O   1 
HETATM 28491 O O   . HOH U 3 .   ? -13.132 -88.962  36.627  1.00 26.22  ? 761 HOH E O   1 
HETATM 28492 O O   . HOH U 3 .   ? -1.594  -52.679  63.777  1.00 46.06  ? 762 HOH E O   1 
HETATM 28493 O O   . HOH U 3 .   ? -14.935 -65.960  43.202  1.00 34.69  ? 763 HOH E O   1 
HETATM 28494 O O   . HOH U 3 .   ? 21.486  -84.489  58.967  1.00 33.53  ? 764 HOH E O   1 
HETATM 28495 O O   . HOH U 3 .   ? 18.678  -89.282  58.629  1.00 34.84  ? 765 HOH E O   1 
HETATM 28496 O O   . HOH U 3 .   ? 19.109  -67.725  43.272  1.00 53.42  ? 766 HOH E O   1 
HETATM 28497 O O   . HOH U 3 .   ? 3.732   -87.673  37.791  1.00 37.59  ? 767 HOH E O   1 
HETATM 28498 O O   . HOH U 3 .   ? 15.581  -91.993  46.399  1.00 37.70  ? 768 HOH E O   1 
HETATM 28499 O O   . HOH U 3 .   ? -7.761  -100.331 38.386  1.00 38.11  ? 769 HOH E O   1 
HETATM 28500 O O   . HOH U 3 .   ? 27.101  -89.218  51.292  1.00 36.20  ? 770 HOH E O   1 
HETATM 28501 O O   . HOH U 3 .   ? 19.977  -70.784  27.507  1.00 50.00  ? 771 HOH E O   1 
HETATM 28502 O O   . HOH U 3 .   ? 6.125   -95.118  38.216  1.00 42.72  ? 772 HOH E O   1 
HETATM 28503 O O   . HOH U 3 .   ? 20.700  -91.821  50.303  1.00 43.98  ? 773 HOH E O   1 
HETATM 28504 O O   . HOH U 3 .   ? -0.924  -51.647  52.709  1.00 52.59  ? 774 HOH E O   1 
HETATM 28505 O O   . HOH U 3 .   ? 0.554   -54.419  54.311  1.00 48.32  ? 775 HOH E O   1 
HETATM 28506 O O   . HOH U 3 .   ? 31.909  -71.159  42.633  1.00 37.05  ? 776 HOH E O   1 
HETATM 28507 O O   . HOH U 3 .   ? 11.405  -60.227  38.806  1.00 32.93  ? 777 HOH E O   1 
HETATM 28508 O O   . HOH U 3 .   ? -1.516  -99.397  45.028  1.00 48.48  ? 778 HOH E O   1 
HETATM 28509 O O   . HOH U 3 .   ? 25.844  -62.976  36.867  1.00 40.50  ? 779 HOH E O   1 
HETATM 28510 O O   . HOH U 3 .   ? -6.352  -99.147  35.921  1.00 44.10  ? 780 HOH E O   1 
HETATM 28511 O O   . HOH U 3 .   ? 34.398  -81.241  49.487  1.00 38.64  ? 781 HOH E O   1 
HETATM 28512 O O   . HOH U 3 .   ? 30.162  -81.463  58.728  1.00 38.99  ? 782 HOH E O   1 
HETATM 28513 O O   . HOH U 3 .   ? -10.391 -83.918  58.568  1.00 31.61  ? 783 HOH E O   1 
HETATM 28514 O O   . HOH U 3 .   ? 22.143  -66.009  63.309  1.00 39.37  ? 784 HOH E O   1 
HETATM 28515 O O   . HOH U 3 .   ? 19.362  -91.645  59.794  1.00 34.52  ? 785 HOH E O   1 
HETATM 28516 O O   . HOH U 3 .   ? 23.441  -91.162  50.146  1.00 39.20  ? 786 HOH E O   1 
HETATM 28517 O O   . HOH U 3 .   ? 15.165  -67.976  26.084  1.00 41.38  ? 787 HOH E O   1 
HETATM 28518 O O   . HOH V 3 .   ? -10.063 -64.119  79.142  1.00 30.18  ? 601 HOH F O   1 
HETATM 28519 O O   . HOH V 3 .   ? 26.000  -94.880  70.995  1.00 45.54  ? 602 HOH F O   1 
HETATM 28520 O O   . HOH V 3 .   ? -8.203  -84.242  76.076  1.00 42.44  ? 603 HOH F O   1 
HETATM 28521 O O   . HOH V 3 .   ? 1.478   -100.744 61.238  1.00 20.04  ? 604 HOH F O   1 
HETATM 28522 O O   . HOH V 3 .   ? 7.230   -84.143  85.915  1.00 30.23  ? 605 HOH F O   1 
HETATM 28523 O O   . HOH V 3 .   ? 21.158  -97.830  75.770  1.00 33.83  ? 606 HOH F O   1 
HETATM 28524 O O   . HOH V 3 .   ? 20.336  -73.203  66.108  1.00 24.12  ? 607 HOH F O   1 
HETATM 28525 O O   . HOH V 3 .   ? 5.242   -63.737  63.551  1.00 23.92  ? 608 HOH F O   1 
HETATM 28526 O O   . HOH V 3 .   ? 19.758  -94.018  65.746  1.00 28.88  ? 609 HOH F O   1 
HETATM 28527 O O   . HOH V 3 .   ? 3.481   -89.142  77.765  1.00 33.04  ? 610 HOH F O   1 
HETATM 28528 O O   . HOH V 3 .   ? -15.406 -79.994  62.801  1.00 37.88  ? 611 HOH F O   1 
HETATM 28529 O O   . HOH V 3 .   ? -4.972  -66.010  66.117  1.00 37.26  ? 612 HOH F O   1 
HETATM 28530 O O   . HOH V 3 .   ? 21.969  -63.280  46.689  1.00 28.07  ? 613 HOH F O   1 
HETATM 28531 O O   . HOH V 3 .   ? 23.125  -78.394  66.219  1.00 32.24  ? 614 HOH F O   1 
HETATM 28532 O O   . HOH V 3 .   ? 6.262   -100.956 56.165  1.00 25.29  ? 615 HOH F O   1 
HETATM 28533 O O   . HOH V 3 .   ? 19.747  -94.473  86.489  1.00 42.63  ? 616 HOH F O   1 
HETATM 28534 O O   . HOH V 3 .   ? -5.268  -77.296  61.548  1.00 22.79  ? 617 HOH F O   1 
HETATM 28535 O O   . HOH V 3 .   ? 8.441   -67.319  66.842  1.00 58.84  ? 618 HOH F O   1 
HETATM 28536 O O   . HOH V 3 .   ? -13.103 -78.719  68.803  1.00 31.50  ? 619 HOH F O   1 
HETATM 28537 O O   . HOH V 3 .   ? -11.210 -67.120  84.500  1.00 41.80  ? 620 HOH F O   1 
HETATM 28538 O O   . HOH V 3 .   ? 19.010  -58.301  67.971  1.00 46.38  ? 621 HOH F O   1 
HETATM 28539 O O   . HOH V 3 .   ? -6.561  -77.959  82.548  1.00 33.44  ? 622 HOH F O   1 
HETATM 28540 O O   . HOH V 3 .   ? 8.994   -68.337  73.074  1.00 32.11  ? 623 HOH F O   1 
HETATM 28541 O O   . HOH V 3 .   ? 4.795   -72.815  94.732  1.00 47.63  ? 624 HOH F O   1 
HETATM 28542 O O   . HOH V 3 .   ? 6.262   -61.164  63.930  1.00 25.58  ? 625 HOH F O   1 
HETATM 28543 O O   . HOH V 3 .   ? -10.251 -86.203  62.455  1.00 25.19  ? 626 HOH F O   1 
HETATM 28544 O O   . HOH V 3 .   ? -9.205  -84.650  70.506  1.00 34.23  ? 627 HOH F O   1 
HETATM 28545 O O   . HOH V 3 .   ? 9.210   -99.173  62.395  1.00 18.01  ? 628 HOH F O   1 
HETATM 28546 O O   . HOH V 3 .   ? 15.888  -73.732  76.620  1.00 30.80  ? 629 HOH F O   1 
HETATM 28547 O O   . HOH V 3 .   ? 50.958  -74.993  84.284  1.00 39.15  ? 630 HOH F O   1 
HETATM 28548 O O   . HOH V 3 .   ? -9.707  -78.231  80.111  1.00 39.93  ? 631 HOH F O   1 
HETATM 28549 O O   . HOH V 3 .   ? 23.450  -61.204  71.030  1.00 51.60  ? 632 HOH F O   1 
HETATM 28550 O O   . HOH V 3 .   ? 6.737   -101.551 68.060  1.00 17.90  ? 633 HOH F O   1 
HETATM 28551 O O   . HOH V 3 .   ? -6.096  -82.927  70.984  1.00 26.49  ? 634 HOH F O   1 
HETATM 28552 O O   . HOH V 3 .   ? -9.988  -82.794  64.169  1.00 26.11  ? 635 HOH F O   1 
HETATM 28553 O O   . HOH V 3 .   ? -3.379  -62.904  59.791  1.00 32.98  ? 636 HOH F O   1 
HETATM 28554 O O   . HOH V 3 .   ? 10.828  -93.062  87.046  1.00 41.17  ? 637 HOH F O   1 
HETATM 28555 O O   . HOH V 3 .   ? 4.873   -65.534  69.674  1.00 25.33  ? 638 HOH F O   1 
HETATM 28556 O O   . HOH V 3 .   ? 21.382  -78.268  69.664  1.00 39.37  ? 639 HOH F O   1 
HETATM 28557 O O   . HOH V 3 .   ? -1.800  -68.878  89.594  1.00 39.67  ? 640 HOH F O   1 
HETATM 28558 O O   . HOH V 3 .   ? 1.259   -86.271  85.873  1.00 25.61  ? 641 HOH F O   1 
HETATM 28559 O O   . HOH V 3 .   ? -0.126  -100.790 67.853  1.00 36.87  ? 642 HOH F O   1 
HETATM 28560 O O   . HOH V 3 .   ? 11.499  -71.683  72.322  1.00 29.05  ? 643 HOH F O   1 
HETATM 28561 O O   . HOH V 3 .   ? 3.474   -62.258  73.161  1.00 36.32  ? 644 HOH F O   1 
HETATM 28562 O O   . HOH V 3 .   ? -3.118  -65.970  62.651  1.00 28.34  ? 645 HOH F O   1 
HETATM 28563 O O   . HOH V 3 .   ? 6.934   -103.542 66.256  1.00 18.70  ? 646 HOH F O   1 
HETATM 28564 O O   . HOH V 3 .   ? 14.087  -68.903  63.211  1.00 26.22  ? 647 HOH F O   1 
HETATM 28565 O O   . HOH V 3 .   ? 26.894  -82.602  75.442  1.00 36.93  ? 648 HOH F O   1 
HETATM 28566 O O   . HOH V 3 .   ? 19.092  -92.608  62.657  1.00 33.50  ? 649 HOH F O   1 
HETATM 28567 O O   . HOH V 3 .   ? -10.423 -81.287  75.876  1.00 37.90  ? 650 HOH F O   1 
HETATM 28568 O O   . HOH V 3 .   ? 5.811   -64.073  85.397  1.00 36.85  ? 651 HOH F O   1 
HETATM 28569 O O   . HOH V 3 .   ? 5.869   -82.692  59.483  1.00 40.12  ? 652 HOH F O   1 
HETATM 28570 O O   . HOH V 3 .   ? 20.557  -69.253  77.945  1.00 40.72  ? 653 HOH F O   1 
HETATM 28571 O O   . HOH V 3 .   ? 20.291  -83.257  70.993  1.00 27.52  ? 654 HOH F O   1 
HETATM 28572 O O   . HOH V 3 .   ? 2.972   -65.441  72.143  1.00 31.95  ? 655 HOH F O   1 
HETATM 28573 O O   . HOH V 3 .   ? 2.375   -64.071  64.018  1.00 30.62  ? 656 HOH F O   1 
HETATM 28574 O O   . HOH V 3 .   ? -5.796  -90.835  77.836  1.00 35.17  ? 657 HOH F O   1 
HETATM 28575 O O   . HOH V 3 .   ? -4.287  -76.801  67.803  1.00 25.75  ? 658 HOH F O   1 
HETATM 28576 O O   . HOH V 3 .   ? 11.371  -98.877  83.939  1.00 34.62  ? 659 HOH F O   1 
HETATM 28577 O O   . HOH V 3 .   ? -8.172  -83.303  62.333  1.00 18.66  ? 660 HOH F O   1 
HETATM 28578 O O   . HOH V 3 .   ? 16.709  -63.825  55.739  1.00 31.76  ? 661 HOH F O   1 
HETATM 28579 O O   . HOH V 3 .   ? 7.100   -65.014  67.877  1.00 28.37  ? 662 HOH F O   1 
HETATM 28580 O O   . HOH V 3 .   ? 16.625  -102.739 69.696  1.00 27.99  ? 663 HOH F O   1 
HETATM 28581 O O   . HOH V 3 .   ? 30.693  -92.105  81.118  1.00 39.52  ? 664 HOH F O   1 
HETATM 28582 O O   . HOH V 3 .   ? 8.594   -102.354 61.813  1.00 21.81  ? 665 HOH F O   1 
HETATM 28583 O O   . HOH V 3 .   ? -3.249  -90.010  61.176  1.00 23.02  ? 666 HOH F O   1 
HETATM 28584 O O   . HOH V 3 .   ? 1.365   -68.895  65.816  1.00 25.62  ? 667 HOH F O   1 
HETATM 28585 O O   . HOH V 3 .   ? 10.151  -93.632  57.157  1.00 17.27  ? 668 HOH F O   1 
HETATM 28586 O O   . HOH V 3 .   ? 1.575   -63.722  78.323  1.00 42.96  ? 669 HOH F O   1 
HETATM 28587 O O   . HOH V 3 .   ? 20.216  -96.744  80.419  1.00 32.78  ? 670 HOH F O   1 
HETATM 28588 O O   . HOH V 3 .   ? -4.898  -89.924  75.647  1.00 37.27  ? 671 HOH F O   1 
HETATM 28589 O O   . HOH V 3 .   ? -6.785  -85.548  59.971  1.00 21.45  ? 672 HOH F O   1 
HETATM 28590 O O   . HOH V 3 .   ? 22.416  -74.372  72.694  1.00 38.37  ? 673 HOH F O   1 
HETATM 28591 O O   . HOH V 3 .   ? 16.171  -86.819  79.676  1.00 41.32  ? 674 HOH F O   1 
HETATM 28592 O O   . HOH V 3 .   ? 15.240  -89.285  91.683  1.00 35.19  ? 675 HOH F O   1 
HETATM 28593 O O   . HOH V 3 .   ? 16.596  -98.115  78.880  1.00 29.59  ? 676 HOH F O   1 
HETATM 28594 O O   . HOH V 3 .   ? -2.927  -71.776  65.221  1.00 19.91  ? 677 HOH F O   1 
HETATM 28595 O O   . HOH V 3 .   ? -14.558 -71.395  61.920  1.00 32.98  ? 678 HOH F O   1 
HETATM 28596 O O   . HOH V 3 .   ? 38.245  -73.019  59.576  1.00 62.68  ? 679 HOH F O   1 
HETATM 28597 O O   . HOH V 3 .   ? 20.972  -86.769  63.505  1.00 38.39  ? 680 HOH F O   1 
HETATM 28598 O O   . HOH V 3 .   ? 7.932   -98.223  77.287  1.00 28.51  ? 681 HOH F O   1 
HETATM 28599 O O   . HOH V 3 .   ? -0.717  -58.570  81.136  1.00 35.36  ? 682 HOH F O   1 
HETATM 28600 O O   . HOH V 3 .   ? 3.724   -65.073  74.842  1.00 28.00  ? 683 HOH F O   1 
HETATM 28601 O O   . HOH V 3 .   ? -5.925  -79.952  57.339  1.00 34.52  ? 684 HOH F O   1 
HETATM 28602 O O   . HOH V 3 .   ? -16.761 -69.483  69.049  1.00 54.66  ? 685 HOH F O   1 
HETATM 28603 O O   . HOH V 3 .   ? 2.957   -83.114  95.480  1.00 43.62  ? 686 HOH F O   1 
HETATM 28604 O O   . HOH V 3 .   ? 6.726   -97.727  74.963  1.00 19.80  ? 687 HOH F O   1 
HETATM 28605 O O   . HOH V 3 .   ? -8.277  -66.399  71.253  1.00 23.08  ? 688 HOH F O   1 
HETATM 28606 O O   . HOH V 3 .   ? 6.448   -77.966  89.732  1.00 29.54  ? 689 HOH F O   1 
HETATM 28607 O O   . HOH V 3 .   ? -4.311  -75.875  88.558  1.00 30.53  ? 690 HOH F O   1 
HETATM 28608 O O   . HOH V 3 .   ? 8.112   -70.593  71.883  1.00 27.10  ? 691 HOH F O   1 
HETATM 28609 O O   . HOH V 3 .   ? 19.429  -86.215  66.040  1.00 34.57  ? 692 HOH F O   1 
HETATM 28610 O O   . HOH V 3 .   ? -3.777  -73.277  95.696  1.00 41.60  ? 693 HOH F O   1 
HETATM 28611 O O   . HOH V 3 .   ? -7.064  -82.306  87.811  1.00 42.87  ? 694 HOH F O   1 
HETATM 28612 O O   . HOH V 3 .   ? 0.866   -97.990  79.385  1.00 42.25  ? 695 HOH F O   1 
HETATM 28613 O O   . HOH V 3 .   ? 19.922  -83.314  82.446  1.00 35.08  ? 696 HOH F O   1 
HETATM 28614 O O   . HOH V 3 .   ? -2.580  -92.388  83.332  1.00 41.04  ? 697 HOH F O   1 
HETATM 28615 O O   . HOH V 3 .   ? 29.494  -89.720  80.780  1.00 42.10  ? 698 HOH F O   1 
HETATM 28616 O O   . HOH V 3 .   ? 23.236  -70.527  68.338  1.00 42.80  ? 699 HOH F O   1 
HETATM 28617 O O   . HOH V 3 .   ? -3.670  -86.645  70.500  1.00 28.47  ? 700 HOH F O   1 
HETATM 28618 O O   . HOH V 3 .   ? 21.994  -92.859  67.763  1.00 30.39  ? 701 HOH F O   1 
HETATM 28619 O O   . HOH V 3 .   ? 18.409  -83.683  59.914  1.00 23.64  ? 702 HOH F O   1 
HETATM 28620 O O   . HOH V 3 .   ? 11.284  -105.490 78.681  1.00 31.57  ? 703 HOH F O   1 
HETATM 28621 O O   . HOH V 3 .   ? -7.140  -75.501  61.931  1.00 20.46  ? 704 HOH F O   1 
HETATM 28622 O O   . HOH V 3 .   ? 6.911   -70.820  69.506  1.00 23.64  ? 705 HOH F O   1 
HETATM 28623 O O   . HOH V 3 .   ? 15.636  -101.320 79.583  1.00 34.98  ? 706 HOH F O   1 
HETATM 28624 O O   . HOH V 3 .   ? 12.303  -60.217  60.054  1.00 35.15  ? 707 HOH F O   1 
HETATM 28625 O O   . HOH V 3 .   ? 5.201   -89.022  80.884  1.00 30.61  ? 708 HOH F O   1 
HETATM 28626 O O   . HOH V 3 .   ? 25.400  -86.326  66.053  1.00 41.70  ? 709 HOH F O   1 
HETATM 28627 O O   . HOH V 3 .   ? 18.711  -97.046  78.245  1.00 29.69  ? 710 HOH F O   1 
HETATM 28628 O O   . HOH V 3 .   ? 5.416   -62.804  67.050  1.00 29.55  ? 711 HOH F O   1 
HETATM 28629 O O   . HOH V 3 .   ? 18.089  -84.999  63.881  1.00 33.22  ? 712 HOH F O   1 
HETATM 28630 O O   . HOH V 3 .   ? 23.875  -73.045  64.618  1.00 31.80  ? 713 HOH F O   1 
HETATM 28631 O O   . HOH V 3 .   ? 41.410  -63.714  76.939  1.00 56.60  ? 714 HOH F O   1 
HETATM 28632 O O   . HOH V 3 .   ? 0.819   -66.145  65.189  1.00 27.45  ? 715 HOH F O   1 
HETATM 28633 O O   . HOH V 3 .   ? 18.302  -96.742  55.431  1.00 37.28  ? 716 HOH F O   1 
HETATM 28634 O O   . HOH V 3 .   ? 32.638  -92.656  76.027  1.00 40.47  ? 717 HOH F O   1 
HETATM 28635 O O   . HOH V 3 .   ? 2.554   -87.515  89.995  1.00 49.79  ? 718 HOH F O   1 
HETATM 28636 O O   . HOH V 3 .   ? 23.870  -66.022  54.534  1.00 29.25  ? 719 HOH F O   1 
HETATM 28637 O O   . HOH V 3 .   ? -4.368  -91.561  79.778  1.00 35.28  ? 720 HOH F O   1 
HETATM 28638 O O   . HOH V 3 .   ? 21.154  -83.988  79.966  1.00 28.95  ? 721 HOH F O   1 
HETATM 28639 O O   . HOH V 3 .   ? 28.496  -83.177  77.549  1.00 32.43  ? 722 HOH F O   1 
HETATM 28640 O O   . HOH V 3 .   ? 2.495   -74.751  97.597  1.00 45.38  ? 723 HOH F O   1 
HETATM 28641 O O   . HOH V 3 .   ? -11.879 -75.620  74.395  1.00 28.61  ? 724 HOH F O   1 
HETATM 28642 O O   . HOH V 3 .   ? 1.959   -63.466  75.660  1.00 47.07  ? 725 HOH F O   1 
HETATM 28643 O O   . HOH V 3 .   ? 18.610  -98.332  81.693  1.00 33.32  ? 726 HOH F O   1 
HETATM 28644 O O   . HOH V 3 .   ? 18.520  -65.712  53.976  1.00 29.79  ? 727 HOH F O   1 
HETATM 28645 O O   . HOH V 3 .   ? -8.089  -84.271  86.206  1.00 43.21  ? 728 HOH F O   1 
HETATM 28646 O O   . HOH V 3 .   ? 0.451   -95.174  75.536  1.00 39.55  ? 729 HOH F O   1 
HETATM 28647 O O   . HOH V 3 .   ? 18.020  -71.698  66.094  1.00 21.76  ? 730 HOH F O   1 
HETATM 28648 O O   . HOH V 3 .   ? 11.164  -62.805  73.710  1.00 37.25  ? 731 HOH F O   1 
HETATM 28649 O O   . HOH V 3 .   ? 24.754  -91.178  65.624  1.00 39.69  ? 732 HOH F O   1 
HETATM 28650 O O   . HOH V 3 .   ? -5.481  -45.035  66.758  1.00 59.21  ? 733 HOH F O   1 
HETATM 28651 O O   . HOH V 3 .   ? -11.078 -87.617  65.362  1.00 41.46  ? 734 HOH F O   1 
HETATM 28652 O O   . HOH V 3 .   ? 44.728  -67.065  73.119  1.00 44.30  ? 735 HOH F O   1 
HETATM 28653 O O   . HOH V 3 .   ? -11.026 -85.716  74.315  1.00 39.05  ? 736 HOH F O   1 
HETATM 28654 O O   . HOH V 3 .   ? 16.737  -108.905 73.241  1.00 37.59  ? 737 HOH F O   1 
HETATM 28655 O O   . HOH V 3 .   ? 8.557   -105.568 78.881  1.00 55.13  ? 738 HOH F O   1 
HETATM 28656 O O   . HOH V 3 .   ? 18.570  -98.619  66.096  1.00 38.81  ? 739 HOH F O   1 
HETATM 28657 O O   . HOH V 3 .   ? -8.517  -82.023  59.750  1.00 32.18  ? 740 HOH F O   1 
HETATM 28658 O O   . HOH V 3 .   ? 25.368  -64.578  56.312  1.00 41.35  ? 741 HOH F O   1 
HETATM 28659 O O   . HOH V 3 .   ? 4.622   -76.436  98.437  1.00 43.89  ? 742 HOH F O   1 
HETATM 28660 O O   . HOH V 3 .   ? 27.577  -96.483  72.020  1.00 55.14  ? 743 HOH F O   1 
HETATM 28661 O O   . HOH V 3 .   ? -13.638 -82.075  62.301  1.00 41.20  ? 744 HOH F O   1 
HETATM 28662 O O   . HOH V 3 .   ? -12.291 -80.009  74.545  1.00 44.81  ? 745 HOH F O   1 
HETATM 28663 O O   . HOH V 3 .   ? -11.819 -77.819  73.017  1.00 33.48  ? 746 HOH F O   1 
HETATM 28664 O O   . HOH V 3 .   ? -13.708 -81.357  69.350  1.00 42.10  ? 747 HOH F O   1 
HETATM 28665 O O   . HOH W 3 .   ? 91.589  -49.113  24.824  1.00 32.52  ? 601 HOH G O   1 
HETATM 28666 O O   . HOH W 3 .   ? 77.191  -39.925  36.513  1.00 40.01  ? 602 HOH G O   1 
HETATM 28667 O O   . HOH W 3 .   ? 82.775  -23.262  18.430  1.00 27.15  ? 603 HOH G O   1 
HETATM 28668 O O   . HOH W 3 .   ? 68.018  -26.161  12.619  1.00 46.86  ? 604 HOH G O   1 
HETATM 28669 O O   . HOH W 3 .   ? 103.546 -4.600   48.897  1.00 40.37  ? 605 HOH G O   1 
HETATM 28670 O O   . HOH W 3 .   ? 106.067 -11.363  25.340  1.00 24.16  ? 606 HOH G O   1 
HETATM 28671 O O   . HOH W 3 .   ? 71.532  -31.403  22.371  1.00 39.90  ? 607 HOH G O   1 
HETATM 28672 O O   . HOH W 3 .   ? 102.542 -14.259  4.454   1.00 38.81  ? 608 HOH G O   1 
HETATM 28673 O O   . HOH W 3 .   ? 84.407  -47.757  26.006  1.00 19.87  ? 609 HOH G O   1 
HETATM 28674 O O   . HOH W 3 .   ? 85.409  -46.336  23.989  1.00 22.26  ? 610 HOH G O   1 
HETATM 28675 O O   . HOH W 3 .   ? 96.297  -42.746  7.942   1.00 34.70  ? 611 HOH G O   1 
HETATM 28676 O O   . HOH W 3 .   ? 94.310  -6.975   4.671   1.00 49.73  ? 612 HOH G O   1 
HETATM 28677 O O   . HOH W 3 .   ? 105.264 -27.059  -5.787  1.00 37.50  ? 613 HOH G O   1 
HETATM 28678 O O   . HOH W 3 .   ? 95.616  -14.132  27.336  1.00 24.10  ? 614 HOH G O   1 
HETATM 28679 O O   . HOH W 3 .   ? 87.147  -15.777  -0.569  1.00 38.58  ? 615 HOH G O   1 
HETATM 28680 O O   . HOH W 3 .   ? 108.373 -15.654  25.354  1.00 21.06  ? 616 HOH G O   1 
HETATM 28681 O O   . HOH W 3 .   ? 96.403  -36.830  10.206  1.00 58.39  ? 617 HOH G O   1 
HETATM 28682 O O   . HOH W 3 .   ? 78.331  -33.221  27.217  1.00 28.84  ? 618 HOH G O   1 
HETATM 28683 O O   . HOH W 3 .   ? 91.646  -30.887  5.287   1.00 24.87  ? 619 HOH G O   1 
HETATM 28684 O O   . HOH W 3 .   ? 119.918 -23.025  12.412  1.00 28.43  ? 620 HOH G O   1 
HETATM 28685 O O   . HOH W 3 .   ? 117.164 -22.447  9.495   1.00 26.52  ? 621 HOH G O   1 
HETATM 28686 O O   . HOH W 3 .   ? 107.132 -16.086  11.259  1.00 42.43  ? 622 HOH G O   1 
HETATM 28687 O O   . HOH W 3 .   ? 105.399 -36.529  18.906  1.00 17.18  ? 623 HOH G O   1 
HETATM 28688 O O   . HOH W 3 .   ? 106.454 -20.457  23.649  1.00 17.20  ? 624 HOH G O   1 
HETATM 28689 O O   . HOH W 3 .   ? 115.697 -38.641  25.954  1.00 33.23  ? 625 HOH G O   1 
HETATM 28690 O O   . HOH W 3 .   ? 73.957  -35.937  17.330  1.00 33.72  ? 626 HOH G O   1 
HETATM 28691 O O   . HOH W 3 .   ? 94.064  -43.268  8.458   1.00 31.59  ? 627 HOH G O   1 
HETATM 28692 O O   . HOH W 3 .   ? 107.462 -27.575  -3.961  1.00 35.92  ? 628 HOH G O   1 
HETATM 28693 O O   . HOH W 3 .   ? 87.057  -45.695  35.765  1.00 26.87  ? 629 HOH G O   1 
HETATM 28694 O O   . HOH W 3 .   ? 82.808  -15.279  22.182  1.00 31.36  ? 630 HOH G O   1 
HETATM 28695 O O   . HOH W 3 .   ? 99.657  -16.464  17.037  1.00 26.19  ? 631 HOH G O   1 
HETATM 28696 O O   . HOH W 3 .   ? 109.283 -37.374  13.378  1.00 32.28  ? 632 HOH G O   1 
HETATM 28697 O O   . HOH W 3 .   ? 78.936  -35.312  29.678  1.00 33.67  ? 633 HOH G O   1 
HETATM 28698 O O   . HOH W 3 .   ? 107.553 -40.112  19.707  1.00 37.93  ? 634 HOH G O   1 
HETATM 28699 O O   . HOH W 3 .   ? 94.831  -31.753  -4.529  1.00 33.92  ? 635 HOH G O   1 
HETATM 28700 O O   . HOH W 3 .   ? 88.094  -44.565  24.951  1.00 44.77  ? 636 HOH G O   1 
HETATM 28701 O O   . HOH W 3 .   ? 90.683  -3.145   20.492  1.00 34.06  ? 637 HOH G O   1 
HETATM 28702 O O   . HOH W 3 .   ? 91.750  -46.975  9.239   1.00 51.19  ? 638 HOH G O   1 
HETATM 28703 O O   . HOH W 3 .   ? 105.984 -14.145  26.126  1.00 20.92  ? 639 HOH G O   1 
HETATM 28704 O O   . HOH W 3 .   ? 95.679  -18.065  18.482  1.00 24.23  ? 640 HOH G O   1 
HETATM 28705 O O   . HOH W 3 .   ? 97.850  -36.264  -0.699  1.00 51.81  ? 641 HOH G O   1 
HETATM 28706 O O   . HOH W 3 .   ? 82.595  -17.990  25.989  1.00 42.32  ? 642 HOH G O   1 
HETATM 28707 O O   . HOH W 3 .   ? 81.183  -41.564  8.418   1.00 25.35  ? 643 HOH G O   1 
HETATM 28708 O O   . HOH W 3 .   ? 82.699  -20.578  17.331  1.00 26.58  ? 644 HOH G O   1 
HETATM 28709 O O   . HOH W 3 .   ? 90.866  -48.203  30.560  1.00 23.61  ? 645 HOH G O   1 
HETATM 28710 O O   . HOH W 3 .   ? 109.757 -34.478  9.218   1.00 28.67  ? 646 HOH G O   1 
HETATM 28711 O O   . HOH W 3 .   ? 107.148 -30.352  21.637  1.00 19.02  ? 647 HOH G O   1 
HETATM 28712 O O   . HOH W 3 .   ? 84.978  -42.750  29.823  1.00 14.39  ? 648 HOH G O   1 
HETATM 28713 O O   . HOH W 3 .   ? 101.381 -20.789  -4.020  1.00 37.33  ? 649 HOH G O   1 
HETATM 28714 O O   . HOH W 3 .   ? 107.141 -13.747  16.237  1.00 33.59  ? 650 HOH G O   1 
HETATM 28715 O O   . HOH W 3 .   ? 120.892 -30.704  19.102  1.00 45.38  ? 651 HOH G O   1 
HETATM 28716 O O   . HOH W 3 .   ? 112.187 -20.078  26.417  1.00 23.85  ? 652 HOH G O   1 
HETATM 28717 O O   . HOH W 3 .   ? 100.996 -41.147  3.826   1.00 33.10  ? 653 HOH G O   1 
HETATM 28718 O O   . HOH W 3 .   ? 93.189  -37.207  13.064  1.00 31.45  ? 654 HOH G O   1 
HETATM 28719 O O   . HOH W 3 .   ? 97.596  9.741    41.372  1.00 29.09  ? 655 HOH G O   1 
HETATM 28720 O O   . HOH W 3 .   ? 98.022  -23.769  -4.720  1.00 34.62  ? 656 HOH G O   1 
HETATM 28721 O O   . HOH W 3 .   ? 95.833  -2.755   14.466  1.00 39.12  ? 657 HOH G O   1 
HETATM 28722 O O   . HOH W 3 .   ? 116.188 -25.484  4.132   1.00 40.98  ? 658 HOH G O   1 
HETATM 28723 O O   . HOH W 3 .   ? 104.308 -22.172  -1.856  1.00 28.04  ? 659 HOH G O   1 
HETATM 28724 O O   . HOH W 3 .   ? 106.987 -32.739  7.141   1.00 33.56  ? 660 HOH G O   1 
HETATM 28725 O O   . HOH W 3 .   ? 98.373  2.213    28.824  1.00 33.11  ? 661 HOH G O   1 
HETATM 28726 O O   . HOH W 3 .   ? 83.915  -18.860  22.593  1.00 30.94  ? 662 HOH G O   1 
HETATM 28727 O O   . HOH W 3 .   ? 72.564  -19.028  26.675  1.00 43.71  ? 663 HOH G O   1 
HETATM 28728 O O   . HOH W 3 .   ? 78.571  -47.370  14.326  1.00 28.07  ? 664 HOH G O   1 
HETATM 28729 O O   . HOH W 3 .   ? 104.686 -15.918  19.893  1.00 23.03  ? 665 HOH G O   1 
HETATM 28730 O O   . HOH W 3 .   ? 92.670  1.787    47.152  1.00 32.52  ? 666 HOH G O   1 
HETATM 28731 O O   . HOH W 3 .   ? 85.007  -42.808  14.599  1.00 16.21  ? 667 HOH G O   1 
HETATM 28732 O O   . HOH W 3 .   ? 67.729  -24.158  4.441   1.00 48.55  ? 668 HOH G O   1 
HETATM 28733 O O   . HOH W 3 .   ? 107.738 -23.311  -2.397  1.00 45.90  ? 669 HOH G O   1 
HETATM 28734 O O   . HOH W 3 .   ? 101.217 -11.964  11.102  1.00 28.35  ? 670 HOH G O   1 
HETATM 28735 O O   . HOH W 3 .   ? 88.211  -14.818  25.407  1.00 24.23  ? 671 HOH G O   1 
HETATM 28736 O O   . HOH W 3 .   ? 105.759 -38.975  29.934  1.00 17.02  ? 672 HOH G O   1 
HETATM 28737 O O   . HOH W 3 .   ? 90.109  -9.472   1.362   1.00 35.26  ? 673 HOH G O   1 
HETATM 28738 O O   . HOH W 3 .   ? 115.422 -23.293  17.647  1.00 16.05  ? 674 HOH G O   1 
HETATM 28739 O O   . HOH W 3 .   ? 109.582 -38.409  25.410  1.00 22.59  ? 675 HOH G O   1 
HETATM 28740 O O   . HOH W 3 .   ? 108.525 -31.059  28.022  1.00 21.03  ? 676 HOH G O   1 
HETATM 28741 O O   . HOH W 3 .   ? 90.073  -6.588   36.973  1.00 36.05  ? 677 HOH G O   1 
HETATM 28742 O O   . HOH W 3 .   ? 106.157 -17.045  17.349  1.00 25.92  ? 678 HOH G O   1 
HETATM 28743 O O   . HOH W 3 .   ? 104.547 -36.386  2.249   1.00 31.10  ? 679 HOH G O   1 
HETATM 28744 O O   . HOH W 3 .   ? 106.330 -22.481  -0.139  1.00 39.11  ? 680 HOH G O   1 
HETATM 28745 O O   . HOH W 3 .   ? 83.991  -45.986  30.592  1.00 23.32  ? 681 HOH G O   1 
HETATM 28746 O O   . HOH W 3 .   ? 95.742  -35.818  5.688   1.00 26.87  ? 682 HOH G O   1 
HETATM 28747 O O   . HOH W 3 .   ? 110.588 -11.442  15.947  1.00 27.13  ? 683 HOH G O   1 
HETATM 28748 O O   . HOH W 3 .   ? 66.224  -13.338  9.144   1.00 48.24  ? 684 HOH G O   1 
HETATM 28749 O O   . HOH W 3 .   ? 90.810  -45.254  12.758  1.00 43.29  ? 685 HOH G O   1 
HETATM 28750 O O   . HOH W 3 .   ? 100.379 -43.350  12.626  1.00 32.05  ? 686 HOH G O   1 
HETATM 28751 O O   . HOH W 3 .   ? 73.803  -12.977  14.691  1.00 44.25  ? 687 HOH G O   1 
HETATM 28752 O O   . HOH W 3 .   ? 90.314  -17.859  15.096  1.00 23.52  ? 688 HOH G O   1 
HETATM 28753 O O   . HOH W 3 .   ? 108.249 -41.448  27.487  1.00 31.09  ? 689 HOH G O   1 
HETATM 28754 O O   . HOH W 3 .   ? 76.452  -20.209  18.025  1.00 25.45  ? 690 HOH G O   1 
HETATM 28755 O O   . HOH W 3 .   ? 95.291  -22.633  -4.943  1.00 30.75  ? 691 HOH G O   1 
HETATM 28756 O O   . HOH W 3 .   ? 100.394 -42.025  14.646  1.00 28.55  ? 692 HOH G O   1 
HETATM 28757 O O   . HOH W 3 .   ? 103.006 -33.842  -3.775  1.00 33.53  ? 693 HOH G O   1 
HETATM 28758 O O   . HOH W 3 .   ? 81.578  -23.951  9.607   1.00 33.83  ? 694 HOH G O   1 
HETATM 28759 O O   . HOH W 3 .   ? 103.328 -14.414  21.935  1.00 20.20  ? 695 HOH G O   1 
HETATM 28760 O O   . HOH W 3 .   ? 119.221 -30.632  26.689  1.00 25.69  ? 696 HOH G O   1 
HETATM 28761 O O   . HOH W 3 .   ? 99.087  -18.830  18.536  1.00 21.65  ? 697 HOH G O   1 
HETATM 28762 O O   . HOH W 3 .   ? 88.672  -43.833  0.252   1.00 51.18  ? 698 HOH G O   1 
HETATM 28763 O O   . HOH W 3 .   ? 107.684 -43.309  23.310  1.00 42.19  ? 699 HOH G O   1 
HETATM 28764 O O   . HOH W 3 .   ? 76.037  -30.946  29.545  1.00 36.62  ? 700 HOH G O   1 
HETATM 28765 O O   . HOH W 3 .   ? 84.758  -24.857  32.148  1.00 25.66  ? 701 HOH G O   1 
HETATM 28766 O O   . HOH W 3 .   ? 103.535 8.064    44.533  1.00 55.41  ? 702 HOH G O   1 
HETATM 28767 O O   . HOH W 3 .   ? 76.123  -36.412  14.781  1.00 27.22  ? 703 HOH G O   1 
HETATM 28768 O O   . HOH W 3 .   ? 108.750 -25.243  24.197  1.00 21.29  ? 704 HOH G O   1 
HETATM 28769 O O   . HOH W 3 .   ? 67.434  -23.144  25.321  1.00 55.84  ? 705 HOH G O   1 
HETATM 28770 O O   . HOH W 3 .   ? 74.228  -14.411  9.651   1.00 41.44  ? 706 HOH G O   1 
HETATM 28771 O O   . HOH W 3 .   ? 89.015  -12.374  24.943  1.00 30.71  ? 707 HOH G O   1 
HETATM 28772 O O   . HOH W 3 .   ? 106.301 -45.604  22.647  1.00 27.39  ? 708 HOH G O   1 
HETATM 28773 O O   . HOH W 3 .   ? 107.971 -37.981  27.385  1.00 21.42  ? 709 HOH G O   1 
HETATM 28774 O O   . HOH W 3 .   ? 94.203  -9.002   36.723  1.00 32.65  ? 710 HOH G O   1 
HETATM 28775 O O   . HOH W 3 .   ? 76.033  -45.750  17.463  1.00 32.37  ? 711 HOH G O   1 
HETATM 28776 O O   . HOH W 3 .   ? 114.579 -14.216  20.970  1.00 31.45  ? 712 HOH G O   1 
HETATM 28777 O O   . HOH W 3 .   ? 101.466 -38.397  19.754  1.00 21.59  ? 713 HOH G O   1 
HETATM 28778 O O   . HOH W 3 .   ? 80.261  -20.951  1.686   1.00 41.20  ? 714 HOH G O   1 
HETATM 28779 O O   . HOH W 3 .   ? 108.260 -33.461  32.309  1.00 28.00  ? 715 HOH G O   1 
HETATM 28780 O O   . HOH W 3 .   ? 113.785 -36.650  20.134  1.00 18.02  ? 716 HOH G O   1 
HETATM 28781 O O   . HOH W 3 .   ? 74.888  -35.686  12.493  1.00 33.54  ? 717 HOH G O   1 
HETATM 28782 O O   . HOH W 3 .   ? 98.334  -3.301   17.998  1.00 42.29  ? 718 HOH G O   1 
HETATM 28783 O O   . HOH W 3 .   ? 94.607  -16.610  -6.478  1.00 56.70  ? 719 HOH G O   1 
HETATM 28784 O O   . HOH W 3 .   ? 100.337 -19.529  20.878  1.00 24.33  ? 720 HOH G O   1 
HETATM 28785 O O   . HOH W 3 .   ? 92.493  -0.762   31.278  1.00 38.77  ? 721 HOH G O   1 
HETATM 28786 O O   . HOH W 3 .   ? 89.755  -11.486  7.379   1.00 39.63  ? 722 HOH G O   1 
HETATM 28787 O O   . HOH W 3 .   ? 77.353  -38.649  14.017  1.00 22.61  ? 723 HOH G O   1 
HETATM 28788 O O   . HOH W 3 .   ? 81.320  -17.562  0.135   1.00 41.53  ? 724 HOH G O   1 
HETATM 28789 O O   . HOH W 3 .   ? 111.629 -12.826  7.701   1.00 31.25  ? 725 HOH G O   1 
HETATM 28790 O O   . HOH W 3 .   ? 84.993  -15.185  19.243  1.00 32.22  ? 726 HOH G O   1 
HETATM 28791 O O   . HOH W 3 .   ? 81.024  -3.846   11.645  1.00 35.08  ? 727 HOH G O   1 
HETATM 28792 O O   . HOH W 3 .   ? 82.857  -49.607  17.057  1.00 35.21  ? 728 HOH G O   1 
HETATM 28793 O O   . HOH W 3 .   ? 74.582  -19.474  15.941  1.00 32.25  ? 729 HOH G O   1 
HETATM 28794 O O   . HOH W 3 .   ? 111.307 -15.320  6.983   1.00 33.89  ? 730 HOH G O   1 
HETATM 28795 O O   . HOH W 3 .   ? 82.993  -28.615  12.610  1.00 45.14  ? 731 HOH G O   1 
HETATM 28796 O O   . HOH W 3 .   ? 75.213  -28.283  27.256  1.00 44.28  ? 732 HOH G O   1 
HETATM 28797 O O   . HOH W 3 .   ? 110.934 -30.486  27.310  1.00 17.80  ? 733 HOH G O   1 
HETATM 28798 O O   . HOH W 3 .   ? 93.857  -36.136  1.081   1.00 36.72  ? 734 HOH G O   1 
HETATM 28799 O O   . HOH W 3 .   ? 88.630  -11.512  13.492  1.00 25.31  ? 735 HOH G O   1 
HETATM 28800 O O   . HOH W 3 .   ? 113.492 -33.099  14.429  1.00 24.64  ? 736 HOH G O   1 
HETATM 28801 O O   . HOH W 3 .   ? 68.640  -29.510  10.549  1.00 40.80  ? 737 HOH G O   1 
HETATM 28802 O O   . HOH W 3 .   ? 93.262  -42.045  13.791  1.00 36.48  ? 738 HOH G O   1 
HETATM 28803 O O   . HOH W 3 .   ? 101.657 -28.258  -7.564  1.00 28.54  ? 739 HOH G O   1 
HETATM 28804 O O   . HOH W 3 .   ? 105.827 -13.193  22.385  1.00 28.99  ? 740 HOH G O   1 
HETATM 28805 O O   . HOH W 3 .   ? 73.522  -14.068  19.056  1.00 34.18  ? 741 HOH G O   1 
HETATM 28806 O O   . HOH W 3 .   ? 105.176 -29.727  1.333   1.00 25.37  ? 742 HOH G O   1 
HETATM 28807 O O   . HOH W 3 .   ? 107.742 -41.384  15.339  1.00 33.29  ? 743 HOH G O   1 
HETATM 28808 O O   . HOH W 3 .   ? 98.941  -11.503  9.867   1.00 30.47  ? 744 HOH G O   1 
HETATM 28809 O O   . HOH W 3 .   ? 89.011  -41.798  16.613  1.00 31.87  ? 745 HOH G O   1 
HETATM 28810 O O   . HOH W 3 .   ? 86.578  -42.994  16.911  1.00 17.70  ? 746 HOH G O   1 
HETATM 28811 O O   . HOH W 3 .   ? 76.842  -1.402   15.771  1.00 45.46  ? 747 HOH G O   1 
HETATM 28812 O O   . HOH W 3 .   ? 75.514  -33.651  6.883   1.00 31.12  ? 748 HOH G O   1 
HETATM 28813 O O   . HOH W 3 .   ? 105.812 -9.571   10.468  1.00 32.43  ? 749 HOH G O   1 
HETATM 28814 O O   . HOH W 3 .   ? 124.364 -28.630  20.413  1.00 36.38  ? 750 HOH G O   1 
HETATM 28815 O O   . HOH W 3 .   ? 73.665  -14.737  16.495  1.00 34.25  ? 751 HOH G O   1 
HETATM 28816 O O   . HOH W 3 .   ? 70.334  -24.829  13.121  1.00 34.86  ? 752 HOH G O   1 
HETATM 28817 O O   . HOH W 3 .   ? 104.347 -13.459  8.535   1.00 31.66  ? 753 HOH G O   1 
HETATM 28818 O O   . HOH W 3 .   ? 103.182 -39.797  14.918  1.00 36.62  ? 754 HOH G O   1 
HETATM 28819 O O   . HOH W 3 .   ? 87.877  -28.388  -5.376  1.00 49.78  ? 755 HOH G O   1 
HETATM 28820 O O   . HOH W 3 .   ? 90.764  -50.076  27.861  1.00 54.09  ? 756 HOH G O   1 
HETATM 28821 O O   . HOH W 3 .   ? 94.789  -25.760  1.286   1.00 22.59  ? 757 HOH G O   1 
HETATM 28822 O O   . HOH W 3 .   ? 82.741  -44.438  32.911  1.00 16.87  ? 758 HOH G O   1 
HETATM 28823 O O   . HOH W 3 .   ? 76.672  -31.528  25.235  1.00 35.88  ? 759 HOH G O   1 
HETATM 28824 O O   . HOH W 3 .   ? 69.475  -30.835  14.501  1.00 42.74  ? 760 HOH G O   1 
HETATM 28825 O O   . HOH W 3 .   ? 81.394  -33.524  34.104  1.00 33.24  ? 761 HOH G O   1 
HETATM 28826 O O   . HOH W 3 .   ? 82.609  -5.764   23.449  1.00 37.28  ? 762 HOH G O   1 
HETATM 28827 O O   . HOH W 3 .   ? 84.073  -15.937  24.741  1.00 25.35  ? 763 HOH G O   1 
HETATM 28828 O O   . HOH W 3 .   ? 81.144  -39.233  6.506   1.00 45.41  ? 764 HOH G O   1 
HETATM 28829 O O   . HOH W 3 .   ? 97.208  -43.028  2.832   1.00 39.86  ? 765 HOH G O   1 
HETATM 28830 O O   . HOH W 3 .   ? 97.371  -19.795  -4.632  1.00 34.54  ? 766 HOH G O   1 
HETATM 28831 O O   . HOH W 3 .   ? 77.330  -38.209  26.863  1.00 51.78  ? 767 HOH G O   1 
HETATM 28832 O O   . HOH W 3 .   ? 65.980  -27.977  15.885  1.00 38.60  ? 768 HOH G O   1 
HETATM 28833 O O   . HOH W 3 .   ? 100.588 -10.438  15.889  1.00 22.68  ? 769 HOH G O   1 
HETATM 28834 O O   . HOH W 3 .   ? 105.752 -16.092  15.029  1.00 33.26  ? 770 HOH G O   1 
HETATM 28835 O O   . HOH W 3 .   ? 71.033  -30.723  6.187   1.00 51.79  ? 771 HOH G O   1 
HETATM 28836 O O   . HOH W 3 .   ? 90.834  -14.902  25.234  1.00 24.54  ? 772 HOH G O   1 
HETATM 28837 O O   . HOH W 3 .   ? 84.083  -42.148  4.584   1.00 45.37  ? 773 HOH G O   1 
HETATM 28838 O O   . HOH W 3 .   ? 98.592  -43.085  10.962  1.00 31.47  ? 774 HOH G O   1 
HETATM 28839 O O   . HOH W 3 .   ? 108.282 -18.501  24.085  1.00 28.13  ? 775 HOH G O   1 
HETATM 28840 O O   . HOH W 3 .   ? 72.842  -47.662  20.433  1.00 36.51  ? 776 HOH G O   1 
HETATM 28841 O O   . HOH W 3 .   ? 117.662 -23.891  11.715  1.00 28.91  ? 777 HOH G O   1 
HETATM 28842 O O   . HOH W 3 .   ? 119.077 -20.504  10.798  1.00 33.97  ? 778 HOH G O   1 
HETATM 28843 O O   . HOH W 3 .   ? 97.248  -29.456  -2.032  1.00 55.26  ? 779 HOH G O   1 
HETATM 28844 O O   . HOH W 3 .   ? 117.512 0.630    21.888  1.00 35.32  ? 780 HOH G O   1 
HETATM 28845 O O   . HOH W 3 .   ? 82.892  -20.873  21.704  1.00 27.36  ? 781 HOH G O   1 
HETATM 28846 O O   . HOH W 3 .   ? 80.479  -26.525  27.847  1.00 41.63  ? 782 HOH G O   1 
HETATM 28847 O O   . HOH W 3 .   ? 111.804 -32.069  29.359  1.00 30.81  ? 783 HOH G O   1 
HETATM 28848 O O   . HOH W 3 .   ? 106.557 -31.572  2.818   1.00 32.32  ? 784 HOH G O   1 
HETATM 28849 O O   . HOH W 3 .   ? 83.622  3.783    13.204  1.00 51.81  ? 785 HOH G O   1 
HETATM 28850 O O   . HOH W 3 .   ? 114.516 -18.046  28.964  1.00 35.31  ? 786 HOH G O   1 
HETATM 28851 O O   . HOH W 3 .   ? 102.860 -17.527  -1.268  1.00 35.71  ? 787 HOH G O   1 
HETATM 28852 O O   . HOH W 3 .   ? 80.405  -24.075  12.666  1.00 33.09  ? 788 HOH G O   1 
HETATM 28853 O O   . HOH W 3 .   ? 75.011  -37.402  8.355   1.00 30.45  ? 789 HOH G O   1 
HETATM 28854 O O   . HOH W 3 .   ? 107.554 -15.562  13.328  1.00 56.01  ? 790 HOH G O   1 
HETATM 28855 O O   . HOH W 3 .   ? 82.737  -23.607  21.142  1.00 28.56  ? 791 HOH G O   1 
HETATM 28856 O O   . HOH W 3 .   ? 106.757 -15.769  5.060   1.00 38.13  ? 792 HOH G O   1 
HETATM 28857 O O   . HOH W 3 .   ? 95.922  -41.126  0.114   1.00 38.04  ? 793 HOH G O   1 
HETATM 28858 O O   . HOH W 3 .   ? 109.131 -36.466  29.603  1.00 31.10  ? 794 HOH G O   1 
HETATM 28859 O O   . HOH W 3 .   ? 94.540  -35.887  10.096  1.00 31.63  ? 795 HOH G O   1 
HETATM 28860 O O   . HOH W 3 .   ? 75.135  -37.900  11.323  1.00 29.64  ? 796 HOH G O   1 
HETATM 28861 O O   . HOH W 3 .   ? 107.986 -33.608  1.528   1.00 33.89  ? 797 HOH G O   1 
HETATM 28862 O O   . HOH W 3 .   ? 66.463  -26.144  17.843  1.00 46.64  ? 798 HOH G O   1 
HETATM 28863 O O   . HOH W 3 .   ? 79.254  -35.917  37.363  1.00 34.26  ? 799 HOH G O   1 
HETATM 28864 O O   . HOH W 3 .   ? 75.675  -36.338  1.219   1.00 52.74  ? 800 HOH G O   1 
HETATM 28865 O O   . HOH W 3 .   ? 84.408  -26.528  28.225  1.00 44.18  ? 801 HOH G O   1 
HETATM 28866 O O   . HOH W 3 .   ? 74.123  -43.394  18.363  1.00 33.01  ? 802 HOH G O   1 
HETATM 28867 O O   . HOH W 3 .   ? 70.173  -17.262  1.160   1.00 70.52  ? 803 HOH G O   1 
HETATM 28868 O O   . HOH W 3 .   ? 109.913 -34.366  30.171  1.00 31.06  ? 804 HOH G O   1 
HETATM 28869 O O   . HOH W 3 .   ? 91.933  -36.418  10.413  1.00 28.12  ? 805 HOH G O   1 
HETATM 28870 O O   . HOH W 3 .   ? 87.521  -7.013   30.780  1.00 44.74  ? 806 HOH G O   1 
HETATM 28871 O O   . HOH W 3 .   ? 102.338 -35.994  -1.800  1.00 40.91  ? 807 HOH G O   1 
HETATM 28872 O O   . HOH W 3 .   ? 98.957  -8.779   9.054   1.00 32.35  ? 808 HOH G O   1 
HETATM 28873 O O   . HOH W 3 .   ? 90.687  -43.549  17.083  1.00 36.46  ? 809 HOH G O   1 
HETATM 28874 O O   . HOH W 3 .   ? 105.079 -32.677  4.987   1.00 31.53  ? 810 HOH G O   1 
HETATM 28875 O O   . HOH W 3 .   ? 117.902 -39.497  27.966  1.00 57.77  ? 811 HOH G O   1 
HETATM 28876 O O   . HOH W 3 .   ? 88.443  -45.037  16.827  1.00 38.81  ? 812 HOH G O   1 
HETATM 28877 O O   . HOH W 3 .   ? 114.604 -19.769  26.628  1.00 35.05  ? 813 HOH G O   1 
HETATM 28878 O O   . HOH W 3 .   ? 97.631  -43.975  5.652   1.00 38.25  ? 814 HOH G O   1 
HETATM 28879 O O   . HOH W 3 .   ? 89.192  -4.673   35.542  1.00 34.36  ? 815 HOH G O   1 
HETATM 28880 O O   . HOH W 3 .   ? 120.286 -28.651  27.887  1.00 35.11  ? 816 HOH G O   1 
HETATM 28881 O O   . HOH W 3 .   ? 112.427 -34.917  16.245  1.00 33.38  ? 817 HOH G O   1 
HETATM 28882 O O   . HOH W 3 .   ? 93.215  -3.754   20.717  1.00 41.58  ? 818 HOH G O   1 
HETATM 28883 O O   . HOH W 3 .   ? 112.422 -38.892  20.371  1.00 38.11  ? 819 HOH G O   1 
HETATM 28884 O O   . HOH W 3 .   ? 111.722 -37.265  14.667  1.00 40.95  ? 820 HOH G O   1 
HETATM 28885 O O   . HOH W 3 .   ? 114.417 -35.504  17.841  1.00 33.40  ? 821 HOH G O   1 
HETATM 28886 O O   . HOH W 3 .   ? 80.619  -31.097  33.162  1.00 35.96  ? 822 HOH G O   1 
HETATM 28887 O O   . HOH W 3 .   ? 75.895  -34.467  27.498  1.00 39.32  ? 823 HOH G O   1 
HETATM 28888 O O   . HOH W 3 .   ? 98.334  -17.364  -3.497  1.00 42.77  ? 824 HOH G O   1 
HETATM 28889 O O   . HOH W 3 .   ? 109.324 -26.484  -5.952  1.00 38.66  ? 825 HOH G O   1 
HETATM 28890 O O   . HOH X 3 .   ? 94.800  -26.857  71.514  1.00 41.29  ? 601 HOH H O   1 
HETATM 28891 O O   . HOH X 3 .   ? 124.193 -24.097  51.970  1.00 41.65  ? 602 HOH H O   1 
HETATM 28892 O O   . HOH X 3 .   ? 114.943 -24.536  58.356  1.00 37.35  ? 603 HOH H O   1 
HETATM 28893 O O   . HOH X 3 .   ? 128.681 -38.252  43.427  1.00 38.76  ? 604 HOH H O   1 
HETATM 28894 O O   . HOH X 3 .   ? 102.290 -16.736  66.002  1.00 46.52  ? 605 HOH H O   1 
HETATM 28895 O O   . HOH X 3 .   ? 83.463  -30.553  54.622  1.00 30.83  ? 606 HOH H O   1 
HETATM 28896 O O   . HOH X 3 .   ? 113.714 -44.131  46.828  1.00 35.66  ? 607 HOH H O   1 
HETATM 28897 O O   . HOH X 3 .   ? 123.236 -17.272  55.074  1.00 43.46  ? 608 HOH H O   1 
HETATM 28898 O O   . HOH X 3 .   ? 112.123 -29.068  44.115  1.00 38.15  ? 609 HOH H O   1 
HETATM 28899 O O   . HOH X 3 .   ? 74.996  -16.890  42.980  1.00 55.03  ? 610 HOH H O   1 
HETATM 28900 O O   . HOH X 3 .   ? 95.496  -8.837   44.271  1.00 33.10  ? 611 HOH H O   1 
HETATM 28901 O O   . HOH X 3 .   ? 75.584  -27.103  37.291  1.00 39.90  ? 612 HOH H O   1 
HETATM 28902 O O   . HOH X 3 .   ? 101.652 -9.862   49.950  1.00 42.21  ? 613 HOH H O   1 
HETATM 28903 O O   . HOH X 3 .   ? 92.872  -40.035  56.054  1.00 43.23  ? 614 HOH H O   1 
HETATM 28904 O O   . HOH X 3 .   ? 90.019  2.205    35.921  1.00 36.27  ? 615 HOH H O   1 
HETATM 28905 O O   . HOH X 3 .   ? 91.930  -18.893  68.683  1.00 33.87  ? 616 HOH H O   1 
HETATM 28906 O O   . HOH X 3 .   ? 88.206  -36.534  49.466  1.00 31.62  ? 617 HOH H O   1 
HETATM 28907 O O   . HOH X 3 .   ? 113.665 -40.141  34.016  1.00 38.36  ? 618 HOH H O   1 
HETATM 28908 O O   . HOH X 3 .   ? 115.151 -17.313  55.330  1.00 43.98  ? 619 HOH H O   1 
HETATM 28909 O O   . HOH X 3 .   ? 124.569 -17.078  41.718  1.00 61.07  ? 620 HOH H O   1 
HETATM 28910 O O   . HOH X 3 .   ? 84.284  -12.787  40.774  1.00 37.99  ? 621 HOH H O   1 
HETATM 28911 O O   . HOH X 3 .   ? 81.257  -29.955  38.301  1.00 28.26  ? 622 HOH H O   1 
HETATM 28912 O O   . HOH X 3 .   ? 104.688 -16.093  33.628  1.00 23.20  ? 623 HOH H O   1 
HETATM 28913 O O   . HOH X 3 .   ? 87.219  -28.067  61.264  1.00 29.78  ? 624 HOH H O   1 
HETATM 28914 O O   . HOH X 3 .   ? 99.205  -10.099  56.518  1.00 28.51  ? 625 HOH H O   1 
HETATM 28915 O O   . HOH X 3 .   ? 110.975 -41.019  36.844  1.00 31.22  ? 626 HOH H O   1 
HETATM 28916 O O   . HOH X 3 .   ? 99.389  -18.466  66.503  1.00 39.82  ? 627 HOH H O   1 
HETATM 28917 O O   . HOH X 3 .   ? 111.857 -34.158  34.169  1.00 35.41  ? 628 HOH H O   1 
HETATM 28918 O O   . HOH X 3 .   ? 100.769 -15.121  44.072  1.00 25.14  ? 629 HOH H O   1 
HETATM 28919 O O   . HOH X 3 .   ? 118.238 -41.718  41.456  1.00 40.76  ? 630 HOH H O   1 
HETATM 28920 O O   . HOH X 3 .   ? 91.300  -38.150  56.703  1.00 35.37  ? 631 HOH H O   1 
HETATM 28921 O O   . HOH X 3 .   ? 113.570 -26.350  45.334  1.00 33.43  ? 632 HOH H O   1 
HETATM 28922 O O   . HOH X 3 .   ? 82.787  -10.720  51.914  1.00 31.70  ? 633 HOH H O   1 
HETATM 28923 O O   . HOH X 3 .   ? 96.440  -35.509  50.872  1.00 30.61  ? 634 HOH H O   1 
HETATM 28924 O O   . HOH X 3 .   ? 97.981  -28.551  67.649  1.00 33.68  ? 635 HOH H O   1 
HETATM 28925 O O   . HOH X 3 .   ? 104.534 -38.679  59.279  1.00 31.49  ? 636 HOH H O   1 
HETATM 28926 O O   . HOH X 3 .   ? 104.890 -44.697  56.279  1.00 30.01  ? 637 HOH H O   1 
HETATM 28927 O O   . HOH X 3 .   ? 97.000  -8.418   34.886  1.00 18.98  ? 638 HOH H O   1 
HETATM 28928 O O   . HOH X 3 .   ? 84.581  -27.527  31.183  1.00 29.91  ? 639 HOH H O   1 
HETATM 28929 O O   . HOH X 3 .   ? 94.435  -15.502  63.567  1.00 25.93  ? 640 HOH H O   1 
HETATM 28930 O O   . HOH X 3 .   ? 114.740 -41.567  54.952  1.00 36.29  ? 641 HOH H O   1 
HETATM 28931 O O   . HOH X 3 .   ? 92.423  -48.256  34.836  1.00 22.86  ? 642 HOH H O   1 
HETATM 28932 O O   . HOH X 3 .   ? 82.285  -27.944  49.981  1.00 34.93  ? 643 HOH H O   1 
HETATM 28933 O O   . HOH X 3 .   ? 100.367 -46.356  35.255  1.00 17.41  ? 644 HOH H O   1 
HETATM 28934 O O   . HOH X 3 .   ? 114.193 -25.297  36.138  1.00 30.91  ? 645 HOH H O   1 
HETATM 28935 O O   . HOH X 3 .   ? 98.462  -48.442  41.256  1.00 26.87  ? 646 HOH H O   1 
HETATM 28936 O O   . HOH X 3 .   ? 95.090  -32.372  58.129  1.00 25.99  ? 647 HOH H O   1 
HETATM 28937 O O   . HOH X 3 .   ? 93.199  -11.265  35.580  1.00 21.59  ? 648 HOH H O   1 
HETATM 28938 O O   . HOH X 3 .   ? 89.566  -18.104  66.565  1.00 36.21  ? 649 HOH H O   1 
HETATM 28939 O O   . HOH X 3 .   ? 98.768  -45.632  57.526  1.00 39.82  ? 650 HOH H O   1 
HETATM 28940 O O   . HOH X 3 .   ? 108.298 -20.193  46.983  1.00 27.02  ? 651 HOH H O   1 
HETATM 28941 O O   . HOH X 3 .   ? 93.595  -5.150   44.267  1.00 26.19  ? 652 HOH H O   1 
HETATM 28942 O O   . HOH X 3 .   ? 85.596  -24.746  34.630  1.00 21.45  ? 653 HOH H O   1 
HETATM 28943 O O   . HOH X 3 .   ? 91.222  -14.703  64.482  1.00 32.60  ? 654 HOH H O   1 
HETATM 28944 O O   . HOH X 3 .   ? 96.661  -12.450  40.945  1.00 20.36  ? 655 HOH H O   1 
HETATM 28945 O O   . HOH X 3 .   ? 104.934 -35.023  65.858  1.00 44.04  ? 656 HOH H O   1 
HETATM 28946 O O   . HOH X 3 .   ? 92.535  -15.786  37.829  1.00 28.59  ? 657 HOH H O   1 
HETATM 28947 O O   . HOH X 3 .   ? 111.367 -20.134  35.941  1.00 26.69  ? 658 HOH H O   1 
HETATM 28948 O O   . HOH X 3 .   ? 98.484  -50.601  39.414  1.00 19.55  ? 659 HOH H O   1 
HETATM 28949 O O   . HOH X 3 .   ? 82.429  -13.081  57.429  1.00 37.56  ? 660 HOH H O   1 
HETATM 28950 O O   . HOH X 3 .   ? 119.068 -15.745  44.590  1.00 39.01  ? 661 HOH H O   1 
HETATM 28951 O O   . HOH X 3 .   ? 134.704 -11.173  44.862  1.00 49.41  ? 662 HOH H O   1 
HETATM 28952 O O   . HOH X 3 .   ? 99.121  -5.266   49.301  1.00 30.09  ? 663 HOH H O   1 
HETATM 28953 O O   . HOH X 3 .   ? 102.214 -6.367   10.661  1.00 37.32  ? 664 HOH H O   1 
HETATM 28954 O O   . HOH X 3 .   ? 94.815  -43.642  51.964  1.00 34.52  ? 665 HOH H O   1 
HETATM 28955 O O   . HOH X 3 .   ? 112.108 -29.640  41.230  1.00 28.22  ? 666 HOH H O   1 
HETATM 28956 O O   . HOH X 3 .   ? 94.066  -39.534  50.596  1.00 27.52  ? 667 HOH H O   1 
HETATM 28957 O O   . HOH X 3 .   ? 84.066  -30.757  49.930  1.00 37.74  ? 668 HOH H O   1 
HETATM 28958 O O   . HOH X 3 .   ? 85.927  -29.812  44.441  1.00 19.78  ? 669 HOH H O   1 
HETATM 28959 O O   . HOH X 3 .   ? 80.840  -33.800  36.683  1.00 27.95  ? 670 HOH H O   1 
HETATM 28960 O O   . HOH X 3 .   ? 105.259 1.580    39.089  1.00 37.98  ? 671 HOH H O   1 
HETATM 28961 O O   . HOH X 3 .   ? 113.179 -13.535  23.616  1.00 27.19  ? 672 HOH H O   1 
HETATM 28962 O O   . HOH X 3 .   ? 102.315 7.595    36.969  1.00 32.85  ? 673 HOH H O   1 
HETATM 28963 O O   . HOH X 3 .   ? 103.365 -18.412  43.014  1.00 25.14  ? 674 HOH H O   1 
HETATM 28964 O O   . HOH X 3 .   ? 87.348  -23.829  41.075  1.00 21.88  ? 675 HOH H O   1 
HETATM 28965 O O   . HOH X 3 .   ? 91.546  10.741   40.514  1.00 36.76  ? 676 HOH H O   1 
HETATM 28966 O O   . HOH X 3 .   ? 112.211 -18.772  62.316  1.00 31.41  ? 677 HOH H O   1 
HETATM 28967 O O   . HOH X 3 .   ? 104.094 -10.307  50.803  1.00 34.70  ? 678 HOH H O   1 
HETATM 28968 O O   . HOH X 3 .   ? 80.945  -21.204  60.403  1.00 50.52  ? 679 HOH H O   1 
HETATM 28969 O O   . HOH X 3 .   ? 92.504  -31.649  69.959  1.00 36.96  ? 680 HOH H O   1 
HETATM 28970 O O   . HOH X 3 .   ? 118.761 -15.170  51.735  1.00 35.94  ? 681 HOH H O   1 
HETATM 28971 O O   . HOH X 3 .   ? 113.153 -24.904  39.727  1.00 34.85  ? 682 HOH H O   1 
HETATM 28972 O O   . HOH X 3 .   ? 94.800  -12.274  43.545  1.00 25.88  ? 683 HOH H O   1 
HETATM 28973 O O   . HOH X 3 .   ? 109.277 -34.902  62.859  1.00 42.29  ? 684 HOH H O   1 
HETATM 28974 O O   . HOH X 3 .   ? 83.329  -24.823  53.877  1.00 26.06  ? 685 HOH H O   1 
HETATM 28975 O O   . HOH X 3 .   ? 113.642 -40.322  57.217  1.00 34.28  ? 686 HOH H O   1 
HETATM 28976 O O   . HOH X 3 .   ? 105.973 -29.211  68.484  1.00 42.70  ? 687 HOH H O   1 
HETATM 28977 O O   . HOH X 3 .   ? 87.751  -37.414  34.879  1.00 23.48  ? 688 HOH H O   1 
HETATM 28978 O O   . HOH X 3 .   ? 96.415  -30.032  31.675  1.00 41.14  ? 689 HOH H O   1 
HETATM 28979 O O   . HOH X 3 .   ? 87.598  -13.131  34.909  1.00 27.41  ? 690 HOH H O   1 
HETATM 28980 O O   . HOH X 3 .   ? 91.600  -48.007  46.806  1.00 53.28  ? 691 HOH H O   1 
HETATM 28981 O O   . HOH X 3 .   ? 109.402 -42.588  34.511  1.00 34.81  ? 692 HOH H O   1 
HETATM 28982 O O   . HOH X 3 .   ? 114.757 -20.397  34.169  1.00 39.78  ? 693 HOH H O   1 
HETATM 28983 O O   . HOH X 3 .   ? 83.975  -2.171   46.438  1.00 39.84  ? 694 HOH H O   1 
HETATM 28984 O O   . HOH X 3 .   ? 92.431  -14.752  61.947  1.00 27.73  ? 695 HOH H O   1 
HETATM 28985 O O   . HOH X 3 .   ? 109.451 -44.516  50.327  1.00 20.74  ? 696 HOH H O   1 
HETATM 28986 O O   . HOH X 3 .   ? 88.246  -18.921  37.864  1.00 17.81  ? 697 HOH H O   1 
HETATM 28987 O O   . HOH X 3 .   ? 91.703  -7.511   53.221  1.00 41.55  ? 698 HOH H O   1 
HETATM 28988 O O   . HOH X 3 .   ? 83.979  -33.044  33.812  1.00 21.55  ? 699 HOH H O   1 
HETATM 28989 O O   . HOH X 3 .   ? 85.810  -13.304  38.643  1.00 28.95  ? 700 HOH H O   1 
HETATM 28990 O O   . HOH X 3 .   ? 111.732 -14.197  53.524  1.00 21.67  ? 701 HOH H O   1 
HETATM 28991 O O   . HOH X 3 .   ? 91.527  -47.988  41.647  1.00 36.78  ? 702 HOH H O   1 
HETATM 28992 O O   . HOH X 3 .   ? 76.505  -18.876  35.854  1.00 31.54  ? 703 HOH H O   1 
HETATM 28993 O O   . HOH X 3 .   ? 119.953 -41.517  49.365  1.00 41.45  ? 704 HOH H O   1 
HETATM 28994 O O   . HOH X 3 .   ? 77.595  -10.847  38.940  1.00 40.93  ? 705 HOH H O   1 
HETATM 28995 O O   . HOH X 3 .   ? 97.573  -41.889  47.776  1.00 30.80  ? 706 HOH H O   1 
HETATM 28996 O O   . HOH X 3 .   ? 114.615 3.330    16.942  1.00 44.65  ? 707 HOH H O   1 
HETATM 28997 O O   . HOH X 3 .   ? 100.702 -44.666  50.010  1.00 20.83  ? 708 HOH H O   1 
HETATM 28998 O O   . HOH X 3 .   ? 99.579  -14.291  37.268  1.00 32.60  ? 709 HOH H O   1 
HETATM 28999 O O   . HOH X 3 .   ? 86.637  -33.216  48.972  1.00 27.40  ? 710 HOH H O   1 
HETATM 29000 O O   . HOH X 3 .   ? 85.816  1.898    46.775  1.00 35.34  ? 711 HOH H O   1 
HETATM 29001 O O   . HOH X 3 .   ? 95.726  -10.844  34.520  1.00 25.79  ? 712 HOH H O   1 
HETATM 29002 O O   . HOH X 3 .   ? 106.974 -51.645  48.223  1.00 29.31  ? 713 HOH H O   1 
HETATM 29003 O O   . HOH X 3 .   ? 116.966 -33.323  36.231  1.00 48.48  ? 714 HOH H O   1 
HETATM 29004 O O   . HOH X 3 .   ? 86.800  -24.467  55.716  1.00 31.37  ? 715 HOH H O   1 
HETATM 29005 O O   . HOH X 3 .   ? 96.512  -33.053  62.649  1.00 37.34  ? 716 HOH H O   1 
HETATM 29006 O O   . HOH X 3 .   ? 83.632  -13.252  44.212  1.00 16.68  ? 717 HOH H O   1 
HETATM 29007 O O   . HOH X 3 .   ? 99.606  -49.538  34.674  1.00 20.09  ? 718 HOH H O   1 
HETATM 29008 O O   . HOH X 3 .   ? 99.139  -44.417  47.901  1.00 23.22  ? 719 HOH H O   1 
HETATM 29009 O O   . HOH X 3 .   ? 91.467  -11.306  62.358  1.00 42.75  ? 720 HOH H O   1 
HETATM 29010 O O   . HOH X 3 .   ? 113.171 -29.442  52.839  1.00 33.20  ? 721 HOH H O   1 
HETATM 29011 O O   . HOH X 3 .   ? 121.337 -40.955  53.543  1.00 46.57  ? 722 HOH H O   1 
HETATM 29012 O O   . HOH X 3 .   ? 114.225 -30.435  50.300  1.00 27.26  ? 723 HOH H O   1 
HETATM 29013 O O   . HOH X 3 .   ? 100.465 -41.201  29.576  1.00 18.45  ? 724 HOH H O   1 
HETATM 29014 O O   . HOH X 3 .   ? 98.262  -12.249  38.998  1.00 28.85  ? 725 HOH H O   1 
HETATM 29015 O O   . HOH X 3 .   ? 78.478  -25.885  43.135  1.00 31.67  ? 726 HOH H O   1 
HETATM 29016 O O   . HOH X 3 .   ? 100.036 -17.407  43.000  1.00 19.68  ? 727 HOH H O   1 
HETATM 29017 O O   . HOH X 3 .   ? 90.597  -7.914   29.945  1.00 31.75  ? 728 HOH H O   1 
HETATM 29018 O O   . HOH X 3 .   ? 108.974 -23.877  62.691  1.00 37.27  ? 729 HOH H O   1 
HETATM 29019 O O   . HOH X 3 .   ? 127.954 -12.604  45.389  1.00 55.33  ? 730 HOH H O   1 
HETATM 29020 O O   . HOH X 3 .   ? 98.240  -17.694  40.666  1.00 21.84  ? 731 HOH H O   1 
HETATM 29021 O O   . HOH X 3 .   ? 89.964  -21.924  61.482  1.00 30.40  ? 732 HOH H O   1 
HETATM 29022 O O   . HOH X 3 .   ? 109.029 -32.176  34.419  1.00 26.35  ? 733 HOH H O   1 
HETATM 29023 O O   . HOH X 3 .   ? 106.326 -42.534  57.787  1.00 40.55  ? 734 HOH H O   1 
HETATM 29024 O O   . HOH X 3 .   ? 111.539 -43.541  49.485  1.00 23.75  ? 735 HOH H O   1 
HETATM 29025 O O   . HOH X 3 .   ? 103.223 -24.627  68.253  1.00 29.80  ? 736 HOH H O   1 
HETATM 29026 O O   . HOH X 3 .   ? 108.494 -49.759  41.536  1.00 29.38  ? 737 HOH H O   1 
HETATM 29027 O O   . HOH X 3 .   ? 98.030  -15.169  65.670  1.00 45.20  ? 738 HOH H O   1 
HETATM 29028 O O   . HOH X 3 .   ? 87.953  -34.264  60.646  1.00 35.75  ? 739 HOH H O   1 
HETATM 29029 O O   . HOH X 3 .   ? 95.966  -33.426  53.314  1.00 53.62  ? 740 HOH H O   1 
HETATM 29030 O O   . HOH X 3 .   ? 125.141 -39.080  45.206  1.00 36.48  ? 741 HOH H O   1 
HETATM 29031 O O   . HOH X 3 .   ? 80.468  -22.120  48.499  1.00 24.10  ? 742 HOH H O   1 
HETATM 29032 O O   . HOH X 3 .   ? 106.557 -6.773   49.592  1.00 55.94  ? 743 HOH H O   1 
HETATM 29033 O O   . HOH X 3 .   ? 112.916 -15.578  47.624  1.00 40.00  ? 744 HOH H O   1 
HETATM 29034 O O   . HOH X 3 .   ? 100.659 -23.692  61.139  1.00 21.14  ? 745 HOH H O   1 
HETATM 29035 O O   . HOH X 3 .   ? 98.494  -12.077  61.883  1.00 42.70  ? 746 HOH H O   1 
HETATM 29036 O O   . HOH X 3 .   ? 98.164  -9.003   52.201  1.00 36.78  ? 747 HOH H O   1 
HETATM 29037 O O   . HOH X 3 .   ? 89.162  -37.878  53.474  1.00 32.47  ? 748 HOH H O   1 
HETATM 29038 O O   . HOH X 3 .   ? 110.555 -33.195  36.640  1.00 26.05  ? 749 HOH H O   1 
HETATM 29039 O O   . HOH X 3 .   ? 108.665 -47.654  51.483  1.00 32.24  ? 750 HOH H O   1 
HETATM 29040 O O   . HOH X 3 .   ? 113.228 -43.180  51.653  1.00 17.83  ? 751 HOH H O   1 
HETATM 29041 O O   . HOH X 3 .   ? 102.657 -8.889   57.468  1.00 33.08  ? 752 HOH H O   1 
HETATM 29042 O O   . HOH X 3 .   ? 114.087 -17.294  37.536  1.00 43.31  ? 753 HOH H O   1 
HETATM 29043 O O   . HOH X 3 .   ? 113.448 -39.823  38.419  1.00 27.22  ? 754 HOH H O   1 
HETATM 29044 O O   . HOH X 3 .   ? 124.720 -21.237  58.446  1.00 94.15  ? 755 HOH H O   1 
HETATM 29045 O O   . HOH X 3 .   ? 112.986 -11.664  59.608  1.00 47.84  ? 756 HOH H O   1 
HETATM 29046 O O   . HOH X 3 .   ? 83.733  -22.985  35.434  1.00 18.34  ? 757 HOH H O   1 
HETATM 29047 O O   . HOH X 3 .   ? 134.258 -21.221  50.091  1.00 62.64  ? 758 HOH H O   1 
HETATM 29048 O O   . HOH X 3 .   ? 98.325  -35.230  53.243  1.00 29.88  ? 759 HOH H O   1 
HETATM 29049 O O   . HOH X 3 .   ? 98.858  -51.608  48.225  1.00 33.23  ? 760 HOH H O   1 
HETATM 29050 O O   . HOH X 3 .   ? 93.028  -41.518  49.058  1.00 32.88  ? 761 HOH H O   1 
HETATM 29051 O O   . HOH X 3 .   ? 112.309 -43.785  55.808  1.00 36.64  ? 762 HOH H O   1 
HETATM 29052 O O   . HOH X 3 .   ? 95.916  -11.809  45.856  1.00 30.46  ? 763 HOH H O   1 
HETATM 29053 O O   . HOH X 3 .   ? 113.329 -27.285  41.138  1.00 29.32  ? 764 HOH H O   1 
HETATM 29054 O O   . HOH X 3 .   ? 88.718  -13.352  64.661  1.00 47.70  ? 765 HOH H O   1 
HETATM 29055 O O   . HOH X 3 .   ? 114.283 -22.950  37.012  1.00 38.45  ? 766 HOH H O   1 
HETATM 29056 O O   . HOH X 3 .   ? 82.715  -30.558  35.996  1.00 24.55  ? 767 HOH H O   1 
HETATM 29057 O O   . HOH X 3 .   ? 81.562  -12.005  49.774  1.00 30.87  ? 768 HOH H O   1 
HETATM 29058 O O   . HOH X 3 .   ? 90.535  -26.151  67.542  1.00 36.14  ? 769 HOH H O   1 
HETATM 29059 O O   . HOH X 3 .   ? 99.819  -34.766  63.098  1.00 39.37  ? 770 HOH H O   1 
HETATM 29060 O O   . HOH X 3 .   ? 96.582  -9.875   38.157  1.00 24.92  ? 771 HOH H O   1 
HETATM 29061 O O   . HOH X 3 .   ? 91.967  -13.270  37.232  1.00 25.49  ? 772 HOH H O   1 
HETATM 29062 O O   . HOH X 3 .   ? 88.822  -6.144   39.479  1.00 32.65  ? 773 HOH H O   1 
HETATM 29063 O O   . HOH X 3 .   ? 109.271 -32.873  50.761  1.00 41.78  ? 774 HOH H O   1 
HETATM 29064 O O   . HOH X 3 .   ? 88.394  -33.486  44.309  1.00 29.08  ? 775 HOH H O   1 
HETATM 29065 O O   . HOH X 3 .   ? 108.237 -13.557  23.685  1.00 26.01  ? 776 HOH H O   1 
HETATM 29066 O O   . HOH X 3 .   ? 120.981 -29.499  46.617  1.00 30.46  ? 777 HOH H O   1 
HETATM 29067 O O   . HOH X 3 .   ? 102.732 -20.336  67.189  1.00 42.07  ? 778 HOH H O   1 
HETATM 29068 O O   . HOH X 3 .   ? 85.614  -16.278  61.527  1.00 37.97  ? 779 HOH H O   1 
HETATM 29069 O O   . HOH X 3 .   ? 102.601 -7.738   30.088  1.00 31.10  ? 780 HOH H O   1 
HETATM 29070 O O   . HOH X 3 .   ? 93.533  7.980    36.782  1.00 34.75  ? 781 HOH H O   1 
HETATM 29071 O O   . HOH X 3 .   ? 85.166  -21.247  65.285  1.00 46.37  ? 782 HOH H O   1 
HETATM 29072 O O   . HOH X 3 .   ? 98.012  -20.439  69.670  1.00 32.01  ? 783 HOH H O   1 
HETATM 29073 O O   . HOH X 3 .   ? 108.982 -18.719  36.179  1.00 21.88  ? 784 HOH H O   1 
HETATM 29074 O O   . HOH X 3 .   ? 103.377 -9.413   44.135  1.00 27.16  ? 785 HOH H O   1 
HETATM 29075 O O   . HOH X 3 .   ? 111.935 -44.626  53.096  1.00 23.70  ? 786 HOH H O   1 
HETATM 29076 O O   . HOH X 3 .   ? 100.197 8.723    35.209  1.00 33.62  ? 787 HOH H O   1 
HETATM 29077 O O   . HOH X 3 .   ? 86.562  -10.401  31.997  1.00 28.48  ? 788 HOH H O   1 
HETATM 29078 O O   . HOH X 3 .   ? 80.545  -30.316  42.450  1.00 36.05  ? 789 HOH H O   1 
HETATM 29079 O O   . HOH X 3 .   ? 109.439 -46.652  56.224  1.00 37.90  ? 790 HOH H O   1 
HETATM 29080 O O   . HOH X 3 .   ? 88.091  -23.053  59.957  1.00 24.66  ? 791 HOH H O   1 
HETATM 29081 O O   . HOH X 3 .   ? 109.271 -31.217  30.482  1.00 29.34  ? 792 HOH H O   1 
HETATM 29082 O O   . HOH X 3 .   ? 101.480 -51.566  52.216  1.00 35.76  ? 793 HOH H O   1 
HETATM 29083 O O   . HOH X 3 .   ? 86.180  -23.696  61.625  1.00 38.46  ? 794 HOH H O   1 
HETATM 29084 O O   . HOH X 3 .   ? 109.842 -7.498   54.996  1.00 41.53  ? 795 HOH H O   1 
HETATM 29085 O O   . HOH X 3 .   ? 103.838 -51.963  51.550  1.00 33.12  ? 796 HOH H O   1 
HETATM 29086 O O   . HOH X 3 .   ? 110.625 -0.467   30.302  1.00 38.09  ? 797 HOH H O   1 
HETATM 29087 O O   . HOH X 3 .   ? 91.630  -49.957  37.658  1.00 34.45  ? 798 HOH H O   1 
HETATM 29088 O O   . HOH X 3 .   ? 111.837 -47.761  50.795  1.00 35.18  ? 799 HOH H O   1 
HETATM 29089 O O   . HOH X 3 .   ? 85.006  -25.705  55.240  1.00 34.06  ? 800 HOH H O   1 
HETATM 29090 O O   . HOH X 3 .   ? 116.419 -17.646  60.951  1.00 43.92  ? 801 HOH H O   1 
HETATM 29091 O O   . HOH X 3 .   ? 86.541  -3.484   41.881  1.00 42.93  ? 802 HOH H O   1 
HETATM 29092 O O   . HOH X 3 .   ? 82.441  -29.210  33.463  1.00 24.21  ? 803 HOH H O   1 
HETATM 29093 O O   . HOH X 3 .   ? 119.204 -4.451   51.229  1.00 47.11  ? 804 HOH H O   1 
HETATM 29094 O O   . HOH X 3 .   ? 108.412 -55.676  45.511  1.00 34.90  ? 805 HOH H O   1 
HETATM 29095 O O   . HOH X 3 .   ? 127.476 -39.673  41.413  1.00 46.32  ? 806 HOH H O   1 
HETATM 29096 O O   . HOH X 3 .   ? 82.225  -23.807  33.460  1.00 30.33  ? 807 HOH H O   1 
HETATM 29097 O O   . HOH X 3 .   ? 76.015  -25.188  41.852  1.00 40.70  ? 808 HOH H O   1 
HETATM 29098 O O   . HOH X 3 .   ? 90.957  -26.427  70.023  1.00 42.46  ? 809 HOH H O   1 
HETATM 29099 O O   . HOH X 3 .   ? 100.615 -8.575   52.467  1.00 38.24  ? 810 HOH H O   1 
HETATM 29100 O O   . HOH X 3 .   ? 96.691  -6.592   50.841  1.00 55.20  ? 811 HOH H O   1 
HETATM 29101 O O   . HOH X 3 .   ? 91.495  2.913    49.175  1.00 42.66  ? 812 HOH H O   1 
HETATM 29102 O O   . HOH X 3 .   ? 87.061  6.376    48.206  1.00 47.95  ? 813 HOH H O   1 
HETATM 29103 O O   . HOH X 3 .   ? 82.003  -10.779  56.450  1.00 38.85  ? 814 HOH H O   1 
HETATM 29104 O O   . HOH X 3 .   ? 88.356  -24.948  58.002  1.00 32.01  ? 815 HOH H O   1 
HETATM 29105 O O   . HOH X 3 .   ? 89.270  -28.456  65.616  1.00 47.90  ? 816 HOH H O   1 
HETATM 29106 O O   . HOH X 3 .   ? 105.187 -7.656   50.549  1.00 40.96  ? 817 HOH H O   1 
HETATM 29107 O O   . HOH X 3 .   ? 100.722 -50.332  54.788  1.00 36.93  ? 818 HOH H O   1 
HETATM 29108 O O   . HOH X 3 .   ? 115.195 -12.082  24.926  1.00 34.54  ? 819 HOH H O   1 
HETATM 29109 O O   . HOH X 3 .   ? 96.710  -45.110  48.439  1.00 39.89  ? 820 HOH H O   1 
HETATM 29110 O O   . HOH X 3 .   ? 116.641 -22.198  34.490  1.00 54.14  ? 821 HOH H O   1 
HETATM 29111 O O   . HOH X 3 .   ? 116.587 -15.561  55.777  1.00 40.71  ? 822 HOH H O   1 
HETATM 29112 O O   . HOH X 3 .   ? 80.503  -24.578  46.878  1.00 42.06  ? 823 HOH H O   1 
HETATM 29113 O O   . HOH X 3 .   ? 110.024 -39.052  31.033  1.00 26.61  ? 824 HOH H O   1 
HETATM 29114 O O   . HOH X 3 .   ? 80.145  -26.708  48.508  1.00 38.99  ? 825 HOH H O   1 
HETATM 29115 O O   . HOH X 3 .   ? 115.180 -18.833  31.577  1.00 40.56  ? 826 HOH H O   1 
HETATM 29116 O O   . HOH X 3 .   ? 85.250  -11.129  29.763  1.00 38.16  ? 827 HOH H O   1 
# 
