data_8RTV
# 
_entry.id   8RTV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RTV         pdb_00008rtv 10.2210/pdb8rtv/pdb 
WWPDB D_1292136117 ?            ?                   
# 
_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       2025-02-12 
# 
_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                        8RTV 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              konstantin.bikbaev@fau.de 
_pdbx_contact_author.name_first         Ingrid 
_pdbx_contact_author.name_last          Span 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2892-4825 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bikbaev, K.'  1 0000-0002-0646-5322 
'Hoelzel, S.'  2 ?                   
'Urlacher, V.' 3 0000-0003-1312-4574 
'Span, I.'     4 0000-0002-2892-4825 
# 
_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                     'Structural determination of the CYP154E1 cytochrome P450 from Thermobifida fusca YX' 
_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 'Bikbaev, K.'  1 0000-0002-0646-5322 
primary 'Hoelzel, S.'  2 ?                   
primary 'Urlacher, V.' 3 0000-0003-1312-4574 
primary 'Span, I.'     4 0000-0002-2892-4825 
# 
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 'Cytochrome P450-family protein'  43897.230 2   ? ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE' 616.487   2   ? ? ? ? 
3 non-polymer syn 4-PHENYL-1H-IMIDAZOLE             144.173   2   ? ? ? ? 
4 water       nat water                             18.015    260 ? ? ? ? 
# 
_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       
;RPHTVYLDPAKGVDIPAQRRELLDKGPVVRVAFPGNLEVWALTHDAPLRNALADESVFVRGWRNWRALMAGEVDPTHPVA
NMLRVESMLARSGADHKRMRGLVQAAFTRRRVEALRPRIEEITNELLDRMAESDGVVDLKAAYSFPLPIRVISELLGLNE
EDHLTLQTLVTRTLSGTDPEANADAFTFVASLIEAKRKNLDDGLISAMIEARAEDGDRLSETELIHNTLLLIIGGFETTM
GMISNSVQLLLTHPDQLHLLRTGQASWENAIEECLRFESAVVMLPFLYTTRDVEIDGITIPAGDAVLIGFGPANRDPQAY
DDPDRFDITRPRPRHLAFGHGAHLCLGAALARLELLIALPALFERFPDITLVGEAPPTPTVFMNHPLSRPVLLRK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;RPHTVYLDPAKGVDIPAQRRELLDKGPVVRVAFPGNLEVWALTHDAPLRNALADESVFVRGWRNWRALMAGEVDPTHPVA
NMLRVESMLARSGADHKRMRGLVQAAFTRRRVEALRPRIEEITNELLDRMAESDGVVDLKAAYSFPLPIRVISELLGLNE
EDHLTLQTLVTRTLSGTDPEANADAFTFVASLIEAKRKNLDDGLISAMIEARAEDGDRLSETELIHNTLLLIIGGFETTM
GMISNSVQLLLTHPDQLHLLRTGQASWENAIEECLRFESAVVMLPFLYTTRDVEIDGITIPAGDAVLIGFGPANRDPQAY
DDPDRFDITRPRPRHLAFGHGAHLCLGAALARLELLIALPALFERFPDITLVGEAPPTPTVFMNHPLSRPVLLRK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
3 4-PHENYL-1H-IMIDAZOLE             231 
4 water                             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ARG n 
1 2   PRO n 
1 3   HIS n 
1 4   THR n 
1 5   VAL n 
1 6   TYR n 
1 7   LEU n 
1 8   ASP n 
1 9   PRO n 
1 10  ALA n 
1 11  LYS n 
1 12  GLY n 
1 13  VAL n 
1 14  ASP n 
1 15  ILE n 
1 16  PRO n 
1 17  ALA n 
1 18  GLN n 
1 19  ARG n 
1 20  ARG n 
1 21  GLU n 
1 22  LEU n 
1 23  LEU n 
1 24  ASP n 
1 25  LYS n 
1 26  GLY n 
1 27  PRO n 
1 28  VAL n 
1 29  VAL n 
1 30  ARG n 
1 31  VAL n 
1 32  ALA n 
1 33  PHE n 
1 34  PRO n 
1 35  GLY n 
1 36  ASN n 
1 37  LEU n 
1 38  GLU n 
1 39  VAL n 
1 40  TRP n 
1 41  ALA n 
1 42  LEU n 
1 43  THR n 
1 44  HIS n 
1 45  ASP n 
1 46  ALA n 
1 47  PRO n 
1 48  LEU n 
1 49  ARG n 
1 50  ASN n 
1 51  ALA n 
1 52  LEU n 
1 53  ALA n 
1 54  ASP n 
1 55  GLU n 
1 56  SER n 
1 57  VAL n 
1 58  PHE n 
1 59  VAL n 
1 60  ARG n 
1 61  GLY n 
1 62  TRP n 
1 63  ARG n 
1 64  ASN n 
1 65  TRP n 
1 66  ARG n 
1 67  ALA n 
1 68  LEU n 
1 69  MET n 
1 70  ALA n 
1 71  GLY n 
1 72  GLU n 
1 73  VAL n 
1 74  ASP n 
1 75  PRO n 
1 76  THR n 
1 77  HIS n 
1 78  PRO n 
1 79  VAL n 
1 80  ALA n 
1 81  ASN n 
1 82  MET n 
1 83  LEU n 
1 84  ARG n 
1 85  VAL n 
1 86  GLU n 
1 87  SER n 
1 88  MET n 
1 89  LEU n 
1 90  ALA n 
1 91  ARG n 
1 92  SER n 
1 93  GLY n 
1 94  ALA n 
1 95  ASP n 
1 96  HIS n 
1 97  LYS n 
1 98  ARG n 
1 99  MET n 
1 100 ARG n 
1 101 GLY n 
1 102 LEU n 
1 103 VAL n 
1 104 GLN n 
1 105 ALA n 
1 106 ALA n 
1 107 PHE n 
1 108 THR n 
1 109 ARG n 
1 110 ARG n 
1 111 ARG n 
1 112 VAL n 
1 113 GLU n 
1 114 ALA n 
1 115 LEU n 
1 116 ARG n 
1 117 PRO n 
1 118 ARG n 
1 119 ILE n 
1 120 GLU n 
1 121 GLU n 
1 122 ILE n 
1 123 THR n 
1 124 ASN n 
1 125 GLU n 
1 126 LEU n 
1 127 LEU n 
1 128 ASP n 
1 129 ARG n 
1 130 MET n 
1 131 ALA n 
1 132 GLU n 
1 133 SER n 
1 134 ASP n 
1 135 GLY n 
1 136 VAL n 
1 137 VAL n 
1 138 ASP n 
1 139 LEU n 
1 140 LYS n 
1 141 ALA n 
1 142 ALA n 
1 143 TYR n 
1 144 SER n 
1 145 PHE n 
1 146 PRO n 
1 147 LEU n 
1 148 PRO n 
1 149 ILE n 
1 150 ARG n 
1 151 VAL n 
1 152 ILE n 
1 153 SER n 
1 154 GLU n 
1 155 LEU n 
1 156 LEU n 
1 157 GLY n 
1 158 LEU n 
1 159 ASN n 
1 160 GLU n 
1 161 GLU n 
1 162 ASP n 
1 163 HIS n 
1 164 LEU n 
1 165 THR n 
1 166 LEU n 
1 167 GLN n 
1 168 THR n 
1 169 LEU n 
1 170 VAL n 
1 171 THR n 
1 172 ARG n 
1 173 THR n 
1 174 LEU n 
1 175 SER n 
1 176 GLY n 
1 177 THR n 
1 178 ASP n 
1 179 PRO n 
1 180 GLU n 
1 181 ALA n 
1 182 ASN n 
1 183 ALA n 
1 184 ASP n 
1 185 ALA n 
1 186 PHE n 
1 187 THR n 
1 188 PHE n 
1 189 VAL n 
1 190 ALA n 
1 191 SER n 
1 192 LEU n 
1 193 ILE n 
1 194 GLU n 
1 195 ALA n 
1 196 LYS n 
1 197 ARG n 
1 198 LYS n 
1 199 ASN n 
1 200 LEU n 
1 201 ASP n 
1 202 ASP n 
1 203 GLY n 
1 204 LEU n 
1 205 ILE n 
1 206 SER n 
1 207 ALA n 
1 208 MET n 
1 209 ILE n 
1 210 GLU n 
1 211 ALA n 
1 212 ARG n 
1 213 ALA n 
1 214 GLU n 
1 215 ASP n 
1 216 GLY n 
1 217 ASP n 
1 218 ARG n 
1 219 LEU n 
1 220 SER n 
1 221 GLU n 
1 222 THR n 
1 223 GLU n 
1 224 LEU n 
1 225 ILE n 
1 226 HIS n 
1 227 ASN n 
1 228 THR n 
1 229 LEU n 
1 230 LEU n 
1 231 LEU n 
1 232 ILE n 
1 233 ILE n 
1 234 GLY n 
1 235 GLY n 
1 236 PHE n 
1 237 GLU n 
1 238 THR n 
1 239 THR n 
1 240 MET n 
1 241 GLY n 
1 242 MET n 
1 243 ILE n 
1 244 SER n 
1 245 ASN n 
1 246 SER n 
1 247 VAL n 
1 248 GLN n 
1 249 LEU n 
1 250 LEU n 
1 251 LEU n 
1 252 THR n 
1 253 HIS n 
1 254 PRO n 
1 255 ASP n 
1 256 GLN n 
1 257 LEU n 
1 258 HIS n 
1 259 LEU n 
1 260 LEU n 
1 261 ARG n 
1 262 THR n 
1 263 GLY n 
1 264 GLN n 
1 265 ALA n 
1 266 SER n 
1 267 TRP n 
1 268 GLU n 
1 269 ASN n 
1 270 ALA n 
1 271 ILE n 
1 272 GLU n 
1 273 GLU n 
1 274 CYS n 
1 275 LEU n 
1 276 ARG n 
1 277 PHE n 
1 278 GLU n 
1 279 SER n 
1 280 ALA n 
1 281 VAL n 
1 282 VAL n 
1 283 MET n 
1 284 LEU n 
1 285 PRO n 
1 286 PHE n 
1 287 LEU n 
1 288 TYR n 
1 289 THR n 
1 290 THR n 
1 291 ARG n 
1 292 ASP n 
1 293 VAL n 
1 294 GLU n 
1 295 ILE n 
1 296 ASP n 
1 297 GLY n 
1 298 ILE n 
1 299 THR n 
1 300 ILE n 
1 301 PRO n 
1 302 ALA n 
1 303 GLY n 
1 304 ASP n 
1 305 ALA n 
1 306 VAL n 
1 307 LEU n 
1 308 ILE n 
1 309 GLY n 
1 310 PHE n 
1 311 GLY n 
1 312 PRO n 
1 313 ALA n 
1 314 ASN n 
1 315 ARG n 
1 316 ASP n 
1 317 PRO n 
1 318 GLN n 
1 319 ALA n 
1 320 TYR n 
1 321 ASP n 
1 322 ASP n 
1 323 PRO n 
1 324 ASP n 
1 325 ARG n 
1 326 PHE n 
1 327 ASP n 
1 328 ILE n 
1 329 THR n 
1 330 ARG n 
1 331 PRO n 
1 332 ARG n 
1 333 PRO n 
1 334 ARG n 
1 335 HIS n 
1 336 LEU n 
1 337 ALA n 
1 338 PHE n 
1 339 GLY n 
1 340 HIS n 
1 341 GLY n 
1 342 ALA n 
1 343 HIS n 
1 344 LEU n 
1 345 CYS n 
1 346 LEU n 
1 347 GLY n 
1 348 ALA n 
1 349 ALA n 
1 350 LEU n 
1 351 ALA n 
1 352 ARG n 
1 353 LEU n 
1 354 GLU n 
1 355 LEU n 
1 356 LEU n 
1 357 ILE n 
1 358 ALA n 
1 359 LEU n 
1 360 PRO n 
1 361 ALA n 
1 362 LEU n 
1 363 PHE n 
1 364 GLU n 
1 365 ARG n 
1 366 PHE n 
1 367 PRO n 
1 368 ASP n 
1 369 ILE n 
1 370 THR n 
1 371 LEU n 
1 372 VAL n 
1 373 GLY n 
1 374 GLU n 
1 375 ALA n 
1 376 PRO n 
1 377 PRO n 
1 378 THR n 
1 379 PRO n 
1 380 THR n 
1 381 VAL n 
1 382 PHE n 
1 383 MET n 
1 384 ASN n 
1 385 HIS n 
1 386 PRO n 
1 387 LEU n 
1 388 SER n 
1 389 ARG n 
1 390 PRO n 
1 391 VAL n 
1 392 LEU n 
1 393 LEU n 
1 394 ARG n 
1 395 LYS 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                   395 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Tfu_2976 
_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      'Thermobifida fusca YX' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     269800 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 
231 non-polymer         . 4-PHENYL-1H-IMIDAZOLE             ?    'C9 H8 N2'         144.173 
ALA 'L-peptide linking' y ALANINE                           ?    'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                          ?    'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ?    'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ?    'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE                          ?    'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE                         ?    'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                   ?    'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                           ?    'C2 H5 N O2'       75.067  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME 'C34 H32 Fe N4 O4' 616.487 
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   ARG 1   1   1   ARG ARG A . n 
A 1 2   PRO 2   2   2   PRO PRO A . n 
A 1 3   HIS 3   3   3   HIS HIS A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   TYR 6   6   6   TYR TYR A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   ASP 8   8   8   ASP ASP A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  LYS 11  11  11  LYS LYS A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  ASP 14  14  14  ASP ASP A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  GLU 21  21  21  GLU GLU 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  ASP 24  24  24  ASP ASP A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  TRP 40  40  40  TRP TRP A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  HIS 44  44  44  HIS HIS A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  ASN 50  50  50  ASN ASN A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  TRP 62  62  62  TRP TRP A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  TRP 65  65  65  TRP TRP A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  MET 69  69  69  MET MET A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  HIS 77  77  77  HIS HIS A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  HIS 96  96  96  HIS HIS A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  MET 99  99  99  MET MET A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 ARG 110 110 110 ARG ARG A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 PHE 145 145 145 PHE PHE A . n 
A 1 146 PRO 146 146 146 PRO PRO A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 ASN 159 159 159 ASN ASN A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 GLN 167 167 167 GLN GLN A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 PHE 188 188 188 PHE PHE A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 ASP 201 201 201 ASP ASP A . n 
A 1 202 ASP 202 202 202 ASP ASP A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ARG 218 218 218 ARG ARG A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 GLU 221 221 221 GLU GLU A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 ASN 227 227 227 ASN ASN A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 MET 240 240 240 MET MET A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 MET 242 242 242 MET MET A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 ASN 245 245 245 ASN ASN A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 GLN 248 248 248 GLN GLN A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 HIS 253 253 253 HIS HIS A . n 
A 1 254 PRO 254 254 254 PRO PRO A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 ARG 261 261 261 ARG ARG A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 GLN 264 264 264 GLN GLN A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 TRP 267 267 267 TRP TRP A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 GLU 272 272 272 GLU GLU A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 CYS 274 274 274 CYS CYS A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 MET 283 283 283 MET MET A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 PHE 286 286 286 PHE PHE A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 TYR 288 288 288 TYR TYR A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 ARG 291 291 291 ARG ARG A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 ASP 296 296 296 ASP ASP A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 ILE 308 308 308 ILE ILE A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 ARG 315 315 315 ARG ARG A . n 
A 1 316 ASP 316 316 316 ASP ASP A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 ASP 321 321 321 ASP ASP A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 ASP 324 324 324 ASP ASP A . n 
A 1 325 ARG 325 325 325 ARG ARG A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 ILE 328 328 328 ILE ILE A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 PRO 331 331 331 PRO PRO A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 HIS 335 335 335 HIS HIS A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 HIS 340 340 340 HIS HIS A . n 
A 1 341 GLY 341 341 341 GLY GLY A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 HIS 343 343 343 HIS HIS A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 CYS 345 345 345 CYS CYS A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 ARG 352 352 352 ARG ARG A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 PHE 363 363 363 PHE PHE A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 ARG 365 365 365 ARG ARG A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 ILE 369 369 369 ILE ILE A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 GLY 373 373 373 GLY GLY A . n 
A 1 374 GLU 374 374 374 GLU GLU A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 PRO 376 376 376 PRO PRO A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 PRO 379 379 379 PRO PRO A . n 
A 1 380 THR 380 380 380 THR THR A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 MET 383 383 383 MET MET A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 HIS 385 385 385 HIS HIS A . n 
A 1 386 PRO 386 386 386 PRO PRO A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 SER 388 388 388 SER SER A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 PRO 390 390 390 PRO PRO A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 ARG 394 394 394 ARG ARG A . n 
A 1 395 LYS 395 395 395 LYS LYS A . n 
B 1 1   ARG 1   1   1   ARG ARG B . n 
B 1 2   PRO 2   2   2   PRO PRO B . n 
B 1 3   HIS 3   3   3   HIS HIS B . n 
B 1 4   THR 4   4   4   THR THR B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   TYR 6   6   6   TYR TYR B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   ASP 8   8   8   ASP ASP B . n 
B 1 9   PRO 9   9   9   PRO PRO B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  LYS 11  11  11  LYS LYS B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  ASP 14  14  14  ASP ASP B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  GLN 18  18  18  GLN GLN B . n 
B 1 19  ARG 19  19  19  ARG ARG B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  GLU 21  21  21  GLU GLU 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  ASP 24  24  24  ASP ASP B . n 
B 1 25  LYS 25  25  25  LYS LYS B . n 
B 1 26  GLY 26  26  26  GLY GLY B . n 
B 1 27  PRO 27  27  27  PRO PRO B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  ARG 30  30  30  ARG ARG B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  PHE 33  33  33  PHE PHE B . n 
B 1 34  PRO 34  34  34  PRO PRO B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  ASN 36  36  36  ASN ASN B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  TRP 40  40  40  TRP TRP B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  HIS 44  44  44  HIS HIS B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  PRO 47  47  47  PRO PRO B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  ASN 50  50  50  ASN ASN B . n 
B 1 51  ALA 51  51  51  ALA ALA B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  TRP 62  62  62  TRP TRP B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  TRP 65  65  65  TRP TRP B . n 
B 1 66  ARG 66  66  66  ARG ARG B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  MET 69  69  69  MET MET B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  GLU 72  72  72  GLU GLU B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  ASP 74  74  74  ASP ASP B . n 
B 1 75  PRO 75  75  75  PRO PRO B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  HIS 77  77  77  HIS HIS B . n 
B 1 78  PRO 78  78  78  PRO PRO B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  ASN 81  81  81  ASN ASN B . n 
B 1 82  MET 82  82  82  MET MET B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  MET 88  88  88  MET MET B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  ASP 95  95  95  ASP ASP B . n 
B 1 96  HIS 96  96  96  HIS HIS B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  ARG 98  98  98  ARG ARG B . n 
B 1 99  MET 99  99  99  MET MET B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 LEU 102 102 102 LEU LEU B . n 
B 1 103 VAL 103 103 103 VAL VAL B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 ARG 110 110 110 ARG ARG B . n 
B 1 111 ARG 111 111 111 ARG ARG B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 ILE 119 119 119 ILE ILE B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 ARG 129 129 129 ARG ARG B . n 
B 1 130 MET 130 130 130 MET MET B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 GLU 132 132 132 GLU GLU B . n 
B 1 133 SER 133 133 133 SER SER B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 VAL 136 136 136 VAL VAL B . n 
B 1 137 VAL 137 137 137 VAL VAL B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 TYR 143 143 143 TYR TYR B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 PHE 145 145 145 PHE PHE B . n 
B 1 146 PRO 146 146 146 PRO PRO B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 ILE 149 149 149 ILE ILE B . n 
B 1 150 ARG 150 150 150 ARG ARG B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 GLU 154 154 154 GLU GLU B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 LEU 158 158 158 LEU LEU B . n 
B 1 159 ASN 159 159 159 ASN ASN B . n 
B 1 160 GLU 160 160 160 GLU GLU B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 HIS 163 163 163 HIS HIS B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 THR 165 165 165 THR THR B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 GLN 167 167 167 GLN GLN B . n 
B 1 168 THR 168 168 168 THR THR B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 THR 171 171 171 THR THR B . n 
B 1 172 ARG 172 172 172 ARG ARG B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 THR 177 177 177 THR THR B . n 
B 1 178 ASP 178 178 178 ASP ASP B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 GLU 180 180 180 GLU GLU B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 ASN 182 182 182 ASN ASN B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 ASP 184 184 184 ASP ASP B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 PHE 188 188 188 PHE PHE B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 LYS 196 196 196 LYS LYS B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 LYS 198 198 198 LYS LYS B . n 
B 1 199 ASN 199 199 199 ASN ASN B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 ASP 201 201 201 ASP ASP B . n 
B 1 202 ASP 202 202 202 ASP ASP B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 SER 206 206 206 SER SER B . n 
B 1 207 ALA 207 207 207 ALA ALA B . n 
B 1 208 MET 208 208 208 MET MET B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 GLU 210 210 210 GLU GLU B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 ARG 212 212 212 ARG ARG B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 GLY 216 216 216 GLY GLY B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 ARG 218 218 218 ARG ARG B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 SER 220 220 220 SER SER B . n 
B 1 221 GLU 221 221 221 GLU GLU B . n 
B 1 222 THR 222 222 222 THR THR B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 ASN 227 227 227 ASN ASN B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 PHE 236 236 236 PHE PHE B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 THR 239 239 239 THR THR B . n 
B 1 240 MET 240 240 240 MET MET B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 MET 242 242 242 MET MET B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 ASN 245 245 245 ASN ASN B . n 
B 1 246 SER 246 246 246 SER SER B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 GLN 248 248 248 GLN GLN B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 THR 252 252 252 THR THR B . n 
B 1 253 HIS 253 253 253 HIS HIS B . n 
B 1 254 PRO 254 254 254 PRO PRO B . n 
B 1 255 ASP 255 255 255 ASP ASP B . n 
B 1 256 GLN 256 256 256 GLN GLN B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 HIS 258 258 258 HIS HIS B . n 
B 1 259 LEU 259 259 259 LEU LEU B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 ARG 261 261 261 ARG ARG B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 GLN 264 264 264 GLN GLN B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 SER 266 266 266 SER SER B . n 
B 1 267 TRP 267 267 267 TRP TRP B . n 
B 1 268 GLU 268 268 268 GLU GLU B . n 
B 1 269 ASN 269 269 269 ASN ASN B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 GLU 272 272 272 GLU GLU B . n 
B 1 273 GLU 273 273 273 GLU GLU B . n 
B 1 274 CYS 274 274 274 CYS CYS B . n 
B 1 275 LEU 275 275 275 LEU LEU B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 GLU 278 278 278 GLU GLU B . n 
B 1 279 SER 279 279 279 SER SER B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 VAL 281 281 281 VAL VAL B . n 
B 1 282 VAL 282 282 282 VAL VAL B . n 
B 1 283 MET 283 283 283 MET MET B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 PHE 286 286 286 PHE PHE B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 TYR 288 288 288 TYR TYR B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 ARG 291 291 291 ARG ARG B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 VAL 293 293 293 VAL VAL B . n 
B 1 294 GLU 294 294 294 GLU GLU B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 ASP 296 296 296 ASP ASP B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 THR 299 299 299 THR THR B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 GLY 303 303 303 GLY GLY B . n 
B 1 304 ASP 304 304 304 ASP ASP B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 LEU 307 307 307 LEU LEU B . n 
B 1 308 ILE 308 308 308 ILE ILE B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 PHE 310 310 310 PHE PHE B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 PRO 312 312 312 PRO PRO B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 ASN 314 314 314 ASN ASN B . n 
B 1 315 ARG 315 315 315 ARG ARG B . n 
B 1 316 ASP 316 316 316 ASP ASP B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 GLN 318 318 318 GLN GLN B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 ASP 321 321 321 ASP ASP B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 PRO 323 323 323 PRO PRO B . n 
B 1 324 ASP 324 324 324 ASP ASP B . n 
B 1 325 ARG 325 325 325 ARG ARG B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 ASP 327 327 327 ASP ASP B . n 
B 1 328 ILE 328 328 328 ILE ILE B . n 
B 1 329 THR 329 329 329 THR THR B . n 
B 1 330 ARG 330 330 330 ARG ARG B . n 
B 1 331 PRO 331 331 331 PRO PRO B . n 
B 1 332 ARG 332 332 332 ARG ARG B . n 
B 1 333 PRO 333 333 333 PRO PRO B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 HIS 335 335 335 HIS HIS B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 GLY 339 339 339 GLY GLY B . n 
B 1 340 HIS 340 340 340 HIS HIS B . n 
B 1 341 GLY 341 341 341 GLY GLY B . n 
B 1 342 ALA 342 342 342 ALA ALA B . n 
B 1 343 HIS 343 343 343 HIS HIS B . n 
B 1 344 LEU 344 344 344 LEU LEU B . n 
B 1 345 CYS 345 345 345 CYS CYS B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 GLY 347 347 347 GLY GLY B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 ALA 349 349 349 ALA ALA B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 ALA 351 351 351 ALA ALA B . n 
B 1 352 ARG 352 352 352 ARG ARG B . n 
B 1 353 LEU 353 353 353 LEU LEU B . n 
B 1 354 GLU 354 354 354 GLU GLU B . n 
B 1 355 LEU 355 355 355 LEU LEU B . n 
B 1 356 LEU 356 356 356 LEU LEU B . n 
B 1 357 ILE 357 357 357 ILE ILE B . n 
B 1 358 ALA 358 358 358 ALA ALA B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 PRO 360 360 360 PRO PRO B . n 
B 1 361 ALA 361 361 361 ALA ALA B . n 
B 1 362 LEU 362 362 362 LEU LEU B . n 
B 1 363 PHE 363 363 363 PHE PHE B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 ARG 365 365 365 ARG ARG B . n 
B 1 366 PHE 366 366 366 PHE PHE B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 ASP 368 368 368 ASP ASP B . n 
B 1 369 ILE 369 369 369 ILE ILE B . n 
B 1 370 THR 370 370 370 THR THR B . n 
B 1 371 LEU 371 371 371 LEU LEU B . n 
B 1 372 VAL 372 372 372 VAL VAL B . n 
B 1 373 GLY 373 373 373 GLY GLY B . n 
B 1 374 GLU 374 374 374 GLU GLU B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 PRO 376 376 376 PRO PRO B . n 
B 1 377 PRO 377 377 377 PRO PRO B . n 
B 1 378 THR 378 378 378 THR THR B . n 
B 1 379 PRO 379 379 379 PRO PRO B . n 
B 1 380 THR 380 380 380 THR THR B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 MET 383 383 383 MET MET B . n 
B 1 384 ASN 384 384 384 ASN ASN B . n 
B 1 385 HIS 385 385 385 HIS HIS B . n 
B 1 386 PRO 386 386 386 PRO PRO B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 SER 388 388 388 SER SER B . n 
B 1 389 ARG 389 389 389 ARG ARG B . n 
B 1 390 PRO 390 390 390 PRO PRO B . n 
B 1 391 VAL 391 391 391 VAL VAL B . n 
B 1 392 LEU 392 392 392 LEU LEU B . n 
B 1 393 LEU 393 393 393 LEU LEU B . n 
B 1 394 ARG 394 394 394 ARG ARG B . n 
B 1 395 LYS 395 395 395 LYS LYS B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 231 ? ? 231 ? ? 'SUBJECT OF INVESTIGATION' ? 
2 HEM ? ? HEM ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HEM 1   401 401 HEM HEM A . 
D 3 231 1   402 402 231 DRG A . 
E 2 HEM 1   401 403 HEM HEM B . 
F 3 231 1   402 404 231 DRG B . 
G 4 HOH 1   501 106 HOH HOH A . 
G 4 HOH 2   502 24  HOH HOH A . 
G 4 HOH 3   503 63  HOH HOH A . 
G 4 HOH 4   504 64  HOH HOH A . 
G 4 HOH 5   505 114 HOH HOH A . 
G 4 HOH 6   506 39  HOH HOH A . 
G 4 HOH 7   507 8   HOH HOH A . 
G 4 HOH 8   508 33  HOH HOH A . 
G 4 HOH 9   509 198 HOH HOH A . 
G 4 HOH 10  510 16  HOH HOH A . 
G 4 HOH 11  511 31  HOH HOH A . 
G 4 HOH 12  512 154 HOH HOH A . 
G 4 HOH 13  513 40  HOH HOH A . 
G 4 HOH 14  514 174 HOH HOH A . 
G 4 HOH 15  515 18  HOH HOH A . 
G 4 HOH 16  516 156 HOH HOH A . 
G 4 HOH 17  517 76  HOH HOH A . 
G 4 HOH 18  518 13  HOH HOH A . 
G 4 HOH 19  519 102 HOH HOH A . 
G 4 HOH 20  520 66  HOH HOH A . 
G 4 HOH 21  521 168 HOH HOH A . 
G 4 HOH 22  522 121 HOH HOH A . 
G 4 HOH 23  523 6   HOH HOH A . 
G 4 HOH 24  524 235 HOH HOH A . 
G 4 HOH 25  525 262 HOH HOH A . 
G 4 HOH 26  526 91  HOH HOH A . 
G 4 HOH 27  527 65  HOH HOH A . 
G 4 HOH 28  528 182 HOH HOH A . 
G 4 HOH 29  529 81  HOH HOH A . 
G 4 HOH 30  530 253 HOH HOH A . 
G 4 HOH 31  531 164 HOH HOH A . 
G 4 HOH 32  532 112 HOH HOH A . 
G 4 HOH 33  533 60  HOH HOH A . 
G 4 HOH 34  534 32  HOH HOH A . 
G 4 HOH 35  535 238 HOH HOH A . 
G 4 HOH 36  536 201 HOH HOH A . 
G 4 HOH 37  537 104 HOH HOH A . 
G 4 HOH 38  538 187 HOH HOH A . 
G 4 HOH 39  539 217 HOH HOH A . 
G 4 HOH 40  540 205 HOH HOH A . 
G 4 HOH 41  541 179 HOH HOH A . 
G 4 HOH 42  542 88  HOH HOH A . 
G 4 HOH 43  543 77  HOH HOH A . 
G 4 HOH 44  544 134 HOH HOH A . 
G 4 HOH 45  545 199 HOH HOH A . 
G 4 HOH 46  546 74  HOH HOH A . 
G 4 HOH 47  547 185 HOH HOH A . 
G 4 HOH 48  548 188 HOH HOH A . 
G 4 HOH 49  549 115 HOH HOH A . 
G 4 HOH 50  550 139 HOH HOH A . 
G 4 HOH 51  551 107 HOH HOH A . 
G 4 HOH 52  552 38  HOH HOH A . 
G 4 HOH 53  553 245 HOH HOH A . 
G 4 HOH 54  554 87  HOH HOH A . 
G 4 HOH 55  555 56  HOH HOH A . 
G 4 HOH 56  556 62  HOH HOH A . 
G 4 HOH 57  557 131 HOH HOH A . 
G 4 HOH 58  558 127 HOH HOH A . 
G 4 HOH 59  559 196 HOH HOH A . 
G 4 HOH 60  560 53  HOH HOH A . 
G 4 HOH 61  561 29  HOH HOH A . 
G 4 HOH 62  562 136 HOH HOH A . 
G 4 HOH 63  563 221 HOH HOH A . 
G 4 HOH 64  564 135 HOH HOH A . 
G 4 HOH 65  565 147 HOH HOH A . 
G 4 HOH 66  566 93  HOH HOH A . 
G 4 HOH 67  567 19  HOH HOH A . 
G 4 HOH 68  568 41  HOH HOH A . 
G 4 HOH 69  569 123 HOH HOH A . 
G 4 HOH 70  570 1   HOH HOH A . 
G 4 HOH 71  571 73  HOH HOH A . 
G 4 HOH 72  572 117 HOH HOH A . 
G 4 HOH 73  573 124 HOH HOH A . 
G 4 HOH 74  574 86  HOH HOH A . 
G 4 HOH 75  575 173 HOH HOH A . 
G 4 HOH 76  576 149 HOH HOH A . 
G 4 HOH 77  577 23  HOH HOH A . 
G 4 HOH 78  578 210 HOH HOH A . 
G 4 HOH 79  579 184 HOH HOH A . 
G 4 HOH 80  580 161 HOH HOH A . 
G 4 HOH 81  581 111 HOH HOH A . 
G 4 HOH 82  582 129 HOH HOH A . 
G 4 HOH 83  583 256 HOH HOH A . 
G 4 HOH 84  584 197 HOH HOH A . 
G 4 HOH 85  585 46  HOH HOH A . 
G 4 HOH 86  586 177 HOH HOH A . 
G 4 HOH 87  587 146 HOH HOH A . 
G 4 HOH 88  588 241 HOH HOH A . 
G 4 HOH 89  589 260 HOH HOH A . 
G 4 HOH 90  590 45  HOH HOH A . 
G 4 HOH 91  591 22  HOH HOH A . 
G 4 HOH 92  592 69  HOH HOH A . 
G 4 HOH 93  593 220 HOH HOH A . 
G 4 HOH 94  594 160 HOH HOH A . 
G 4 HOH 95  595 148 HOH HOH A . 
G 4 HOH 96  596 54  HOH HOH A . 
G 4 HOH 97  597 120 HOH HOH A . 
G 4 HOH 98  598 236 HOH HOH A . 
G 4 HOH 99  599 97  HOH HOH A . 
G 4 HOH 100 600 11  HOH HOH A . 
G 4 HOH 101 601 109 HOH HOH A . 
G 4 HOH 102 602 59  HOH HOH A . 
G 4 HOH 103 603 10  HOH HOH A . 
G 4 HOH 104 604 84  HOH HOH A . 
G 4 HOH 105 605 189 HOH HOH A . 
G 4 HOH 106 606 243 HOH HOH A . 
G 4 HOH 107 607 165 HOH HOH A . 
G 4 HOH 108 608 42  HOH HOH A . 
G 4 HOH 109 609 170 HOH HOH A . 
G 4 HOH 110 610 126 HOH HOH A . 
G 4 HOH 111 611 12  HOH HOH A . 
G 4 HOH 112 612 72  HOH HOH A . 
G 4 HOH 113 613 116 HOH HOH A . 
G 4 HOH 114 614 144 HOH HOH A . 
G 4 HOH 115 615 132 HOH HOH A . 
G 4 HOH 116 616 237 HOH HOH A . 
G 4 HOH 117 617 67  HOH HOH A . 
G 4 HOH 118 618 141 HOH HOH A . 
G 4 HOH 119 619 143 HOH HOH A . 
G 4 HOH 120 620 212 HOH HOH A . 
G 4 HOH 121 621 215 HOH HOH A . 
G 4 HOH 122 622 137 HOH HOH A . 
G 4 HOH 123 623 230 HOH HOH A . 
G 4 HOH 124 624 159 HOH HOH A . 
G 4 HOH 125 625 21  HOH HOH A . 
G 4 HOH 126 626 227 HOH HOH A . 
G 4 HOH 127 627 78  HOH HOH A . 
G 4 HOH 128 628 263 HOH HOH A . 
G 4 HOH 129 629 2   HOH HOH A . 
G 4 HOH 130 630 128 HOH HOH A . 
G 4 HOH 131 631 259 HOH HOH A . 
G 4 HOH 132 632 186 HOH HOH A . 
G 4 HOH 133 633 190 HOH HOH A . 
G 4 HOH 134 634 229 HOH HOH A . 
G 4 HOH 135 635 226 HOH HOH A . 
G 4 HOH 136 636 50  HOH HOH A . 
G 4 HOH 137 637 228 HOH HOH A . 
G 4 HOH 138 638 225 HOH HOH A . 
G 4 HOH 139 639 193 HOH HOH A . 
G 4 HOH 140 640 218 HOH HOH A . 
G 4 HOH 141 641 105 HOH HOH A . 
G 4 HOH 142 642 231 HOH HOH A . 
H 4 HOH 1   501 162 HOH HOH B . 
H 4 HOH 2   502 194 HOH HOH B . 
H 4 HOH 3   503 183 HOH HOH B . 
H 4 HOH 4   504 36  HOH HOH B . 
H 4 HOH 5   505 44  HOH HOH B . 
H 4 HOH 6   506 251 HOH HOH B . 
H 4 HOH 7   507 47  HOH HOH B . 
H 4 HOH 8   508 258 HOH HOH B . 
H 4 HOH 9   509 153 HOH HOH B . 
H 4 HOH 10  510 103 HOH HOH B . 
H 4 HOH 11  511 152 HOH HOH B . 
H 4 HOH 12  512 242 HOH HOH B . 
H 4 HOH 13  513 34  HOH HOH B . 
H 4 HOH 14  514 52  HOH HOH B . 
H 4 HOH 15  515 55  HOH HOH B . 
H 4 HOH 16  516 83  HOH HOH B . 
H 4 HOH 17  517 90  HOH HOH B . 
H 4 HOH 18  518 158 HOH HOH B . 
H 4 HOH 19  519 58  HOH HOH B . 
H 4 HOH 20  520 49  HOH HOH B . 
H 4 HOH 21  521 211 HOH HOH B . 
H 4 HOH 22  522 17  HOH HOH B . 
H 4 HOH 23  523 155 HOH HOH B . 
H 4 HOH 24  524 254 HOH HOH B . 
H 4 HOH 25  525 240 HOH HOH B . 
H 4 HOH 26  526 142 HOH HOH B . 
H 4 HOH 27  527 261 HOH HOH B . 
H 4 HOH 28  528 82  HOH HOH B . 
H 4 HOH 29  529 208 HOH HOH B . 
H 4 HOH 30  530 80  HOH HOH B . 
H 4 HOH 31  531 140 HOH HOH B . 
H 4 HOH 32  532 200 HOH HOH B . 
H 4 HOH 33  533 223 HOH HOH B . 
H 4 HOH 34  534 219 HOH HOH B . 
H 4 HOH 35  535 100 HOH HOH B . 
H 4 HOH 36  536 172 HOH HOH B . 
H 4 HOH 37  537 234 HOH HOH B . 
H 4 HOH 38  538 216 HOH HOH B . 
H 4 HOH 39  539 89  HOH HOH B . 
H 4 HOH 40  540 35  HOH HOH B . 
H 4 HOH 41  541 70  HOH HOH B . 
H 4 HOH 42  542 7   HOH HOH B . 
H 4 HOH 43  543 191 HOH HOH B . 
H 4 HOH 44  544 151 HOH HOH B . 
H 4 HOH 45  545 57  HOH HOH B . 
H 4 HOH 46  546 28  HOH HOH B . 
H 4 HOH 47  547 181 HOH HOH B . 
H 4 HOH 48  548 14  HOH HOH B . 
H 4 HOH 49  549 150 HOH HOH B . 
H 4 HOH 50  550 48  HOH HOH B . 
H 4 HOH 51  551 180 HOH HOH B . 
H 4 HOH 52  552 167 HOH HOH B . 
H 4 HOH 53  553 110 HOH HOH B . 
H 4 HOH 54  554 202 HOH HOH B . 
H 4 HOH 55  555 166 HOH HOH B . 
H 4 HOH 56  556 99  HOH HOH B . 
H 4 HOH 57  557 98  HOH HOH B . 
H 4 HOH 58  558 157 HOH HOH B . 
H 4 HOH 59  559 130 HOH HOH B . 
H 4 HOH 60  560 203 HOH HOH B . 
H 4 HOH 61  561 25  HOH HOH B . 
H 4 HOH 62  562 163 HOH HOH B . 
H 4 HOH 63  563 204 HOH HOH B . 
H 4 HOH 64  564 176 HOH HOH B . 
H 4 HOH 65  565 79  HOH HOH B . 
H 4 HOH 66  566 85  HOH HOH B . 
H 4 HOH 67  567 178 HOH HOH B . 
H 4 HOH 68  568 213 HOH HOH B . 
H 4 HOH 69  569 15  HOH HOH B . 
H 4 HOH 70  570 252 HOH HOH B . 
H 4 HOH 71  571 4   HOH HOH B . 
H 4 HOH 72  572 247 HOH HOH B . 
H 4 HOH 73  573 27  HOH HOH B . 
H 4 HOH 74  574 108 HOH HOH B . 
H 4 HOH 75  575 75  HOH HOH B . 
H 4 HOH 76  576 171 HOH HOH B . 
H 4 HOH 77  577 30  HOH HOH B . 
H 4 HOH 78  578 248 HOH HOH B . 
H 4 HOH 79  579 244 HOH HOH B . 
H 4 HOH 80  580 61  HOH HOH B . 
H 4 HOH 81  581 37  HOH HOH B . 
H 4 HOH 82  582 94  HOH HOH B . 
H 4 HOH 83  583 26  HOH HOH B . 
H 4 HOH 84  584 9   HOH HOH B . 
H 4 HOH 85  585 95  HOH HOH B . 
H 4 HOH 86  586 118 HOH HOH B . 
H 4 HOH 87  587 169 HOH HOH B . 
H 4 HOH 88  588 175 HOH HOH B . 
H 4 HOH 89  589 96  HOH HOH B . 
H 4 HOH 90  590 209 HOH HOH B . 
H 4 HOH 91  591 239 HOH HOH B . 
H 4 HOH 92  592 122 HOH HOH B . 
H 4 HOH 93  593 192 HOH HOH B . 
H 4 HOH 94  594 145 HOH HOH B . 
H 4 HOH 95  595 71  HOH HOH B . 
H 4 HOH 96  596 267 HOH HOH B . 
H 4 HOH 97  597 255 HOH HOH B . 
H 4 HOH 98  598 92  HOH HOH B . 
H 4 HOH 99  599 250 HOH HOH B . 
H 4 HOH 100 600 101 HOH HOH B . 
H 4 HOH 101 601 43  HOH HOH B . 
H 4 HOH 102 602 224 HOH HOH B . 
H 4 HOH 103 603 3   HOH HOH B . 
H 4 HOH 104 604 207 HOH HOH B . 
H 4 HOH 105 605 119 HOH HOH B . 
H 4 HOH 106 606 264 HOH HOH B . 
H 4 HOH 107 607 249 HOH HOH B . 
H 4 HOH 108 608 222 HOH HOH B . 
H 4 HOH 109 609 125 HOH HOH B . 
H 4 HOH 110 610 266 HOH HOH B . 
H 4 HOH 111 611 20  HOH HOH B . 
H 4 HOH 112 612 138 HOH HOH B . 
H 4 HOH 113 613 232 HOH HOH B . 
H 4 HOH 114 614 257 HOH HOH B . 
H 4 HOH 115 615 195 HOH HOH B . 
H 4 HOH 116 616 68  HOH HOH B . 
H 4 HOH 117 617 265 HOH HOH B . 
H 4 HOH 118 618 233 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless   ? ? ? .        1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0425 2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP    ? ? ? .        3 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot      ? ? ? .        4 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .        5 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? BUCCANEER ? ? ? .        6 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RTV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     62.334 
_cell.length_a_esd                 ? 
_cell.length_b                     97.176 
_cell.length_b_esd                 ? 
_cell.length_c                     135.688 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8RTV 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8RTV 
_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             2.34 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.45 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_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    '0.1 M HEPES pH 7.5, 20 % Polyethylene glycol 8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-08-29 
_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                    'Si-111 and Si-113 reflection' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.03319 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.03319 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RTV 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.00 
_reflns.d_resolution_low                               48.984 
_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                                     56184 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.98 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.242 
_reflns.pdbx_Rpim_I_all                                0.092 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.224 
_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                                    2.00 
_reflns_shell.d_res_low                                     2.05 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4016 
_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                               12.4 
_reflns_shell.pdbx_chi_squared                              0.79 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               2.272 
_reflns_shell.pdbx_Rpim_I_all                               0.882 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.475 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.090 
_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]                            1.023 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.454 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.569 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.445 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.938 
_refine.correlation_coeff_Fo_to_Fc_free          0.901 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8RTV 
_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                            2.002 
_refine.ls_d_res_low                             48.984 
_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                     56072 
_refine.ls_number_reflns_R_free                  2787 
_refine.ls_number_reflns_R_work                  53285 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.618 
_refine.ls_percent_reflns_R_free                 4.970 
_refine.ls_R_factor_all                          0.221 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2714 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2184 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.219 
_refine.pdbx_overall_ESU_R_Free                  0.194 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             5.813 
_refine.overall_SU_ML                            0.158 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.002 
_refine_hist.d_res_low                        48.984 
_refine_hist.number_atoms_solvent             260 
_refine_hist.number_atoms_total               6540 
_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        6172 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         108 
_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' ? 0.009  0.012  6426  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  6182  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.741  1.865  8772  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.595  1.766  14166 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.982  5.000  788   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.395 5.139  72    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.034 10.000 1046  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.217 10.000 290   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.200  990   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  7720  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  1498  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.221  0.200  1443  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  5887  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  3171  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  3311  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.152  0.200  258   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  2     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.153  0.200  16    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.238  0.200  67    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.151  0.200  4     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.183  3.260  3158  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.183  3.261  3158  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.374  5.852  3944  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.374  5.853  3945  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.820  3.597  3268  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.819  3.597  3269  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.616  6.446  4828  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.616  6.446  4829  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.968  31.852 7211  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.965  31.872 7179  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.115  0.050  12474 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.11472 ? 0.05007 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.11472 ? 0.05007 2 'Local ncs' ? A ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.002 2.054  4083 . 218 3804 98.5060  . 0.306 . . 0.306 . . . . . 0.306 . 20 . 0.934 0.933 0.303 
'X-RAY DIFFRACTION' 2.054 2.110  4010 . 203 3807 100.0000 . 0.288 . . 0.286 . . . . . 0.282 . 20 . 0.947 0.924 0.325 
'X-RAY DIFFRACTION' 2.110 2.171  3895 . 193 3702 100.0000 . 0.261 . . 0.258 . . . . . 0.252 . 20 . 0.956 0.923 0.317 
'X-RAY DIFFRACTION' 2.171 2.238  3782 . 201 3573 99.7885  . 0.251 . . 0.249 . . . . . 0.239 . 20 . 0.958 0.943 0.280 
'X-RAY DIFFRACTION' 2.238 2.311  3689 . 190 3493 99.8374  . 0.240 . . 0.236 . . . . . 0.222 . 20 . 0.962 0.941 0.304 
'X-RAY DIFFRACTION' 2.311 2.392  3531 . 177 3336 99.4902  . 0.229 . . 0.224 . . . . . 0.205 . 20 . 0.968 0.945 0.308 
'X-RAY DIFFRACTION' 2.392 2.482  3435 . 168 3239 99.1849  . 0.234 . . 0.231 . . . . . 0.209 . 20 . 0.969 0.939 0.300 
'X-RAY DIFFRACTION' 2.482 2.584  3294 . 157 3137 100.0000 . 0.211 . . 0.208 . . . . . 0.184 . 20 . 0.976 0.961 0.263 
'X-RAY DIFFRACTION' 2.584 2.698  3207 . 139 3068 100.0000 . 0.232 . . 0.229 . . . . . 0.202 . 20 . 0.968 0.942 0.305 
'X-RAY DIFFRACTION' 2.698 2.829  3042 . 157 2882 99.9014  . 0.220 . . 0.217 . . . . . 0.189 . 20 . 0.972 0.956 0.260 
'X-RAY DIFFRACTION' 2.829 2.982  2891 . 153 2736 99.9308  . 0.218 . . 0.215 . . . . . 0.188 . 20 . 0.970 0.957 0.262 
'X-RAY DIFFRACTION' 2.982 3.162  2741 . 126 2614 99.9635  . 0.224 . . 0.220 . . . . . 0.197 . 20 . 0.967 0.940 0.291 
'X-RAY DIFFRACTION' 3.162 3.379  2587 . 123 2459 99.8067  . 0.216 . . 0.213 . . . . . 0.195 . 20 . 0.971 0.955 0.274 
'X-RAY DIFFRACTION' 3.379 3.649  2451 . 100 2332 99.2248  . 0.211 . . 0.210 . . . . . 0.197 . 20 . 0.974 0.965 0.234 
'X-RAY DIFFRACTION' 3.649 3.995  2234 . 111 2118 99.7762  . 0.203 . . 0.199 . . . . . 0.190 . 20 . 0.977 0.952 0.270 
'X-RAY DIFFRACTION' 3.995 4.462  2048 . 102 1937 99.5605  . 0.173 . . 0.171 . . . . . 0.165 . 20 . 0.981 0.967 0.211 
'X-RAY DIFFRACTION' 4.462 5.146  1817 . 98  1704 99.1745  . 0.183 . . 0.182 . . . . . 0.177 . 20 . 0.982 0.976 0.209 
'X-RAY DIFFRACTION' 5.146 6.285  1554 . 72  1466 98.9704  . 0.217 . . 0.214 . . . . . 0.204 . 20 . 0.977 0.964 0.280 
'X-RAY DIFFRACTION' 6.285 8.816  1245 . 70  1162 98.9558  . 0.211 . . 0.208 . . . . . 0.206 . 20 . 0.971 0.961 0.257 
'X-RAY DIFFRACTION' 8.816 48.984 746  . 29  716  99.8660  . 0.257 . . 0.252 . . . . . 0.250 . 20 . 0.958 0.953 0.349 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A ARG 1 . A LYS 395 . A ARG 1 A LYS 395 ? ? 
1 2 1 A ARG 1 . A LYS 395 . A ARG 1 A LYS 395 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     8RTV 
_struct.title                        'Crystal structure of CYP154E1 from Thermobifida fusca YX in complex with 4-Phenylimidazole' 
_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        8RTV 
_struct_keywords.text            
'Cytochrome P450, monooxygenase, alkene oxidation, allylic hydroxylation, heme protein, inhibitor, complex, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q47KL3_THEFY 
_struct_ref.pdbx_db_accession          Q47KL3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AFPGNLEVWALTHDAPLRNALADESVFVRGWRNWRALMAGEVDPTHPVANMLRVESMLARSGADHKRMRGLVQAAFTRRR
VEALRPRIEEITNELLDRMAESDGVVDLKAAYSFPLPIRVISELLGLNEEDHLTLQTLVTRTLSGTDPEANADAFTFVAS
LIEAKRKNLDDGLISAMIEARAEDGDRLSETELIHNTLLLIIGGFETTMGMISNSVQLLLTHPDQLHLLRTGQASWENAI
EECLRFESAVVMLPFLYTTRDVEIDGITIPAGDAVLIGFGPANRDPQAYDDPDRFDITRPRPRHLAFGHGAHLCLGAALA
RLELLIALPALFERFPDITLVGEAPPTPTVFMNHPLSRPVLLR
;
_struct_ref.pdbx_align_begin           2 
# 
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 8RTV A 32 ? 394 ? Q47KL3 2 ? 364 ? 32 394 
2 1 8RTV B 32 ? 394 ? Q47KL3 2 ? 364 ? 32 394 
# 
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 8RTV ARG A 1   ? UNP Q47KL3 ? ? 'expression tag' 1   1  
1 8RTV PRO A 2   ? UNP Q47KL3 ? ? 'expression tag' 2   2  
1 8RTV HIS A 3   ? UNP Q47KL3 ? ? 'expression tag' 3   3  
1 8RTV THR A 4   ? UNP Q47KL3 ? ? 'expression tag' 4   4  
1 8RTV VAL A 5   ? UNP Q47KL3 ? ? 'expression tag' 5   5  
1 8RTV TYR A 6   ? UNP Q47KL3 ? ? 'expression tag' 6   6  
1 8RTV LEU A 7   ? UNP Q47KL3 ? ? 'expression tag' 7   7  
1 8RTV ASP A 8   ? UNP Q47KL3 ? ? 'expression tag' 8   8  
1 8RTV PRO A 9   ? UNP Q47KL3 ? ? 'expression tag' 9   9  
1 8RTV ALA A 10  ? UNP Q47KL3 ? ? 'expression tag' 10  10 
1 8RTV LYS A 11  ? UNP Q47KL3 ? ? 'expression tag' 11  11 
1 8RTV GLY A 12  ? UNP Q47KL3 ? ? 'expression tag' 12  12 
1 8RTV VAL A 13  ? UNP Q47KL3 ? ? 'expression tag' 13  13 
1 8RTV ASP A 14  ? UNP Q47KL3 ? ? 'expression tag' 14  14 
1 8RTV ILE A 15  ? UNP Q47KL3 ? ? 'expression tag' 15  15 
1 8RTV PRO A 16  ? UNP Q47KL3 ? ? 'expression tag' 16  16 
1 8RTV ALA A 17  ? UNP Q47KL3 ? ? 'expression tag' 17  17 
1 8RTV GLN A 18  ? UNP Q47KL3 ? ? 'expression tag' 18  18 
1 8RTV ARG A 19  ? UNP Q47KL3 ? ? 'expression tag' 19  19 
1 8RTV ARG A 20  ? UNP Q47KL3 ? ? 'expression tag' 20  20 
1 8RTV GLU A 21  ? UNP Q47KL3 ? ? 'expression tag' 21  21 
1 8RTV LEU A 22  ? UNP Q47KL3 ? ? 'expression tag' 22  22 
1 8RTV LEU A 23  ? UNP Q47KL3 ? ? 'expression tag' 23  23 
1 8RTV ASP A 24  ? UNP Q47KL3 ? ? 'expression tag' 24  24 
1 8RTV LYS A 25  ? UNP Q47KL3 ? ? 'expression tag' 25  25 
1 8RTV GLY A 26  ? UNP Q47KL3 ? ? 'expression tag' 26  26 
1 8RTV PRO A 27  ? UNP Q47KL3 ? ? 'expression tag' 27  27 
1 8RTV VAL A 28  ? UNP Q47KL3 ? ? 'expression tag' 28  28 
1 8RTV VAL A 29  ? UNP Q47KL3 ? ? 'expression tag' 29  29 
1 8RTV ARG A 30  ? UNP Q47KL3 ? ? 'expression tag' 30  30 
1 8RTV VAL A 31  ? UNP Q47KL3 ? ? 'expression tag' 31  31 
1 8RTV LYS A 395 ? UNP Q47KL3 ? ? 'expression tag' 395 32 
2 8RTV ARG B 1   ? UNP Q47KL3 ? ? 'expression tag' 1   33 
2 8RTV PRO B 2   ? UNP Q47KL3 ? ? 'expression tag' 2   34 
2 8RTV HIS B 3   ? UNP Q47KL3 ? ? 'expression tag' 3   35 
2 8RTV THR B 4   ? UNP Q47KL3 ? ? 'expression tag' 4   36 
2 8RTV VAL B 5   ? UNP Q47KL3 ? ? 'expression tag' 5   37 
2 8RTV TYR B 6   ? UNP Q47KL3 ? ? 'expression tag' 6   38 
2 8RTV LEU B 7   ? UNP Q47KL3 ? ? 'expression tag' 7   39 
2 8RTV ASP B 8   ? UNP Q47KL3 ? ? 'expression tag' 8   40 
2 8RTV PRO B 9   ? UNP Q47KL3 ? ? 'expression tag' 9   41 
2 8RTV ALA B 10  ? UNP Q47KL3 ? ? 'expression tag' 10  42 
2 8RTV LYS B 11  ? UNP Q47KL3 ? ? 'expression tag' 11  43 
2 8RTV GLY B 12  ? UNP Q47KL3 ? ? 'expression tag' 12  44 
2 8RTV VAL B 13  ? UNP Q47KL3 ? ? 'expression tag' 13  45 
2 8RTV ASP B 14  ? UNP Q47KL3 ? ? 'expression tag' 14  46 
2 8RTV ILE B 15  ? UNP Q47KL3 ? ? 'expression tag' 15  47 
2 8RTV PRO B 16  ? UNP Q47KL3 ? ? 'expression tag' 16  48 
2 8RTV ALA B 17  ? UNP Q47KL3 ? ? 'expression tag' 17  49 
2 8RTV GLN B 18  ? UNP Q47KL3 ? ? 'expression tag' 18  50 
2 8RTV ARG B 19  ? UNP Q47KL3 ? ? 'expression tag' 19  51 
2 8RTV ARG B 20  ? UNP Q47KL3 ? ? 'expression tag' 20  52 
2 8RTV GLU B 21  ? UNP Q47KL3 ? ? 'expression tag' 21  53 
2 8RTV LEU B 22  ? UNP Q47KL3 ? ? 'expression tag' 22  54 
2 8RTV LEU B 23  ? UNP Q47KL3 ? ? 'expression tag' 23  55 
2 8RTV ASP B 24  ? UNP Q47KL3 ? ? 'expression tag' 24  56 
2 8RTV LYS B 25  ? UNP Q47KL3 ? ? 'expression tag' 25  57 
2 8RTV GLY B 26  ? UNP Q47KL3 ? ? 'expression tag' 26  58 
2 8RTV PRO B 27  ? UNP Q47KL3 ? ? 'expression tag' 27  59 
2 8RTV VAL B 28  ? UNP Q47KL3 ? ? 'expression tag' 28  60 
2 8RTV VAL B 29  ? UNP Q47KL3 ? ? 'expression tag' 29  61 
2 8RTV ARG B 30  ? UNP Q47KL3 ? ? 'expression tag' 30  62 
2 8RTV VAL B 31  ? UNP Q47KL3 ? ? 'expression tag' 31  63 
2 8RTV LYS B 395 ? UNP Q47KL3 ? ? 'expression tag' 395 64 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5260  ? 
1 MORE         -73   ? 
1 'SSA (A^2)'  30360 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_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 ASP A 8   ? GLY A 12  ? ASP A 8   GLY A 12  5 ? 5  
HELX_P HELX_P2  AA2 ASP A 14  ? LYS A 25  ? ASP A 14  LYS A 25  1 ? 12 
HELX_P HELX_P3  AA3 HIS A 44  ? ASP A 54  ? HIS A 44  ASP A 54  1 ? 11 
HELX_P HELX_P4  AA4 GLY A 61  ? ASN A 64  ? GLY A 61  ASN A 64  5 ? 4  
HELX_P HELX_P5  AA5 TRP A 65  ? ALA A 70  ? TRP A 65  ALA A 70  1 ? 6  
HELX_P HELX_P6  AA6 HIS A 77  ? LEU A 83  ? HIS A 77  LEU A 83  1 ? 7  
HELX_P HELX_P7  AA7 SER A 87  ? ARG A 91  ? SER A 87  ARG A 91  5 ? 5  
HELX_P HELX_P8  AA8 GLY A 93  ? ALA A 105 ? GLY A 93  ALA A 105 1 ? 13 
HELX_P HELX_P9  AA9 THR A 108 ? GLU A 132 ? THR A 108 GLU A 132 1 ? 25 
HELX_P HELX_P10 AB1 LEU A 139 ? TYR A 143 ? LEU A 139 TYR A 143 1 ? 5  
HELX_P HELX_P11 AB2 PHE A 145 ? GLY A 157 ? PHE A 145 GLY A 157 1 ? 13 
HELX_P HELX_P12 AB3 ASN A 159 ? GLU A 161 ? ASN A 159 GLU A 161 5 ? 3  
HELX_P HELX_P13 AB4 ASP A 162 ? GLY A 176 ? ASP A 162 GLY A 176 1 ? 15 
HELX_P HELX_P14 AB5 GLU A 180 ? ASN A 199 ? GLU A 180 ASN A 199 1 ? 20 
HELX_P HELX_P15 AB6 GLY A 203 ? ASP A 215 ? GLY A 203 ASP A 215 1 ? 13 
HELX_P HELX_P16 AB7 SER A 220 ? PHE A 236 ? SER A 220 PHE A 236 1 ? 17 
HELX_P HELX_P17 AB8 PHE A 236 ? THR A 252 ? PHE A 236 THR A 252 1 ? 17 
HELX_P HELX_P18 AB9 HIS A 253 ? THR A 262 ? HIS A 253 THR A 262 1 ? 10 
HELX_P HELX_P19 AC1 SER A 266 ? GLU A 278 ? SER A 266 GLU A 278 1 ? 13 
HELX_P HELX_P20 AC2 GLY A 309 ? ASN A 314 ? GLY A 309 ASN A 314 1 ? 6  
HELX_P HELX_P21 AC3 HIS A 340 ? LEU A 344 ? HIS A 340 LEU A 344 5 ? 5  
HELX_P HELX_P22 AC4 GLY A 347 ? PHE A 366 ? GLY A 347 PHE A 366 1 ? 20 
HELX_P HELX_P23 AC5 ASP B 8   ? GLY B 12  ? ASP B 8   GLY B 12  5 ? 5  
HELX_P HELX_P24 AC6 ASP B 14  ? LYS B 25  ? ASP B 14  LYS B 25  1 ? 12 
HELX_P HELX_P25 AC7 HIS B 44  ? ASP B 54  ? HIS B 44  ASP B 54  1 ? 11 
HELX_P HELX_P26 AC8 GLY B 61  ? ASN B 64  ? GLY B 61  ASN B 64  5 ? 4  
HELX_P HELX_P27 AC9 TRP B 65  ? ALA B 70  ? TRP B 65  ALA B 70  1 ? 6  
HELX_P HELX_P28 AD1 HIS B 77  ? LEU B 83  ? HIS B 77  LEU B 83  1 ? 7  
HELX_P HELX_P29 AD2 SER B 87  ? SER B 92  ? SER B 87  SER B 92  5 ? 6  
HELX_P HELX_P30 AD3 GLY B 93  ? GLN B 104 ? GLY B 93  GLN B 104 1 ? 12 
HELX_P HELX_P31 AD4 ALA B 105 ? PHE B 107 ? ALA B 105 PHE B 107 5 ? 3  
HELX_P HELX_P32 AD5 THR B 108 ? LEU B 115 ? THR B 108 LEU B 115 1 ? 8  
HELX_P HELX_P33 AD6 LEU B 115 ? GLU B 132 ? LEU B 115 GLU B 132 1 ? 18 
HELX_P HELX_P34 AD7 LEU B 139 ? TYR B 143 ? LEU B 139 TYR B 143 1 ? 5  
HELX_P HELX_P35 AD8 PHE B 145 ? GLY B 157 ? PHE B 145 GLY B 157 1 ? 13 
HELX_P HELX_P36 AD9 ASN B 159 ? GLU B 161 ? ASN B 159 GLU B 161 5 ? 3  
HELX_P HELX_P37 AE1 ASP B 162 ? GLY B 176 ? ASP B 162 GLY B 176 1 ? 15 
HELX_P HELX_P38 AE2 GLU B 180 ? ASN B 199 ? GLU B 180 ASN B 199 1 ? 20 
HELX_P HELX_P39 AE3 GLY B 203 ? ASP B 215 ? GLY B 203 ASP B 215 1 ? 13 
HELX_P HELX_P40 AE4 SER B 220 ? PHE B 236 ? SER B 220 PHE B 236 1 ? 17 
HELX_P HELX_P41 AE5 PHE B 236 ? THR B 252 ? PHE B 236 THR B 252 1 ? 17 
HELX_P HELX_P42 AE6 HIS B 253 ? THR B 262 ? HIS B 253 THR B 262 1 ? 10 
HELX_P HELX_P43 AE7 SER B 266 ? GLU B 278 ? SER B 266 GLU B 278 1 ? 13 
HELX_P HELX_P44 AE8 GLY B 309 ? ASN B 314 ? GLY B 309 ASN B 314 1 ? 6  
HELX_P HELX_P45 AE9 HIS B 340 ? LEU B 344 ? HIS B 340 LEU B 344 5 ? 5  
HELX_P HELX_P46 AF1 GLY B 347 ? PHE B 366 ? GLY B 347 PHE B 366 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A CYS 345 SG ? ? ? 1_555 C HEM . FE  ? ? A CYS 345 A HEM 401 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc2 metalc ? ? C HEM .   FE ? ? ? 1_555 D 231 . NAJ ? ? A HEM 401 A 231 402 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc3 metalc ? ? B CYS 345 SG ? ? ? 1_555 E HEM . FE  ? ? B CYS 345 B HEM 401 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc4 metalc ? ? E HEM .   FE ? ? ? 1_555 F 231 . NAJ ? ? B HEM 401 B 231 402 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? A CYS 345 ? A CYS 345 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NA  ? C HEM . ? A HEM 401 ? 1_555 99.4  ? 
2  SG ? A CYS 345 ? A CYS 345 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NB  ? C HEM . ? A HEM 401 ? 1_555 84.8  ? 
3  NA ? C HEM .   ? A HEM 401 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NB  ? C HEM . ? A HEM 401 ? 1_555 88.0  ? 
4  SG ? A CYS 345 ? A CYS 345 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NC  ? C HEM . ? A HEM 401 ? 1_555 81.1  ? 
5  NA ? C HEM .   ? A HEM 401 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NC  ? C HEM . ? A HEM 401 ? 1_555 175.8 ? 
6  NB ? C HEM .   ? A HEM 401 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NC  ? C HEM . ? A HEM 401 ? 1_555 87.9  ? 
7  SG ? A CYS 345 ? A CYS 345 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 ND  ? C HEM . ? A HEM 401 ? 1_555 96.5  ? 
8  NA ? C HEM .   ? A HEM 401 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 ND  ? C HEM . ? A HEM 401 ? 1_555 91.5  ? 
9  NB ? C HEM .   ? A HEM 401 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 ND  ? C HEM . ? A HEM 401 ? 1_555 178.6 ? 
10 NC ? C HEM .   ? A HEM 401 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 ND  ? C HEM . ? A HEM 401 ? 1_555 92.6  ? 
11 SG ? A CYS 345 ? A CYS 345 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NAJ ? D 231 . ? A 231 402 ? 1_555 173.8 ? 
12 NA ? C HEM .   ? A HEM 401 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NAJ ? D 231 . ? A 231 402 ? 1_555 84.3  ? 
13 NB ? C HEM .   ? A HEM 401 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NAJ ? D 231 . ? A 231 402 ? 1_555 90.3  ? 
14 NC ? C HEM .   ? A HEM 401 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NAJ ? D 231 . ? A 231 402 ? 1_555 94.9  ? 
15 ND ? C HEM .   ? A HEM 401 ? 1_555 FE ? C HEM . ? A HEM 401 ? 1_555 NAJ ? D 231 . ? A 231 402 ? 1_555 88.4  ? 
16 SG ? B CYS 345 ? B CYS 345 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NA  ? E HEM . ? B HEM 401 ? 1_555 94.7  ? 
17 SG ? B CYS 345 ? B CYS 345 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NB  ? E HEM . ? B HEM 401 ? 1_555 82.5  ? 
18 NA ? E HEM .   ? B HEM 401 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NB  ? E HEM . ? B HEM 401 ? 1_555 89.0  ? 
19 SG ? B CYS 345 ? B CYS 345 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NC  ? E HEM . ? B HEM 401 ? 1_555 85.8  ? 
20 NA ? E HEM .   ? B HEM 401 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NC  ? E HEM . ? B HEM 401 ? 1_555 174.6 ? 
21 NB ? E HEM .   ? B HEM 401 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NC  ? E HEM . ? B HEM 401 ? 1_555 85.7  ? 
22 SG ? B CYS 345 ? B CYS 345 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 ND  ? E HEM . ? B HEM 401 ? 1_555 98.4  ? 
23 NA ? E HEM .   ? B HEM 401 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 ND  ? E HEM . ? B HEM 401 ? 1_555 93.4  ? 
24 NB ? E HEM .   ? B HEM 401 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 ND  ? E HEM . ? B HEM 401 ? 1_555 177.4 ? 
25 NC ? E HEM .   ? B HEM 401 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 ND  ? E HEM . ? B HEM 401 ? 1_555 91.9  ? 
26 SG ? B CYS 345 ? B CYS 345 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NAJ ? F 231 . ? B 231 402 ? 1_555 172.3 ? 
27 NA ? E HEM .   ? B HEM 401 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NAJ ? F 231 . ? B 231 402 ? 1_555 89.8  ? 
28 NB ? E HEM .   ? B HEM 401 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NAJ ? F 231 . ? B 231 402 ? 1_555 91.4  ? 
29 NC ? E HEM .   ? B HEM 401 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NAJ ? F 231 . ? B 231 402 ? 1_555 89.1  ? 
30 ND ? E HEM .   ? B HEM 401 ? 1_555 FE ? E HEM . ? B HEM 401 ? 1_555 NAJ ? F 231 . ? B 231 402 ? 1_555 87.5  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 4   ? TYR A 6   ? THR A 4   TYR A 6   
AA1 2 VAL A 28  ? PHE A 33  ? VAL A 28  PHE A 33  
AA1 3 LEU A 37  ? LEU A 42  ? LEU A 37  LEU A 42  
AA1 4 ALA A 305 ? ILE A 308 ? ALA A 305 ILE A 308 
AA1 5 LEU A 284 ? THR A 289 ? LEU A 284 THR A 289 
AA1 6 PHE A 58  ? VAL A 59  ? PHE A 58  VAL A 59  
AA2 1 VAL A 137 ? ASP A 138 ? VAL A 137 ASP A 138 
AA2 2 PRO A 390 ? LEU A 392 ? PRO A 390 LEU A 392 
AA2 3 THR A 370 ? LEU A 371 ? THR A 370 LEU A 371 
AA3 1 VAL A 293 ? ILE A 295 ? VAL A 293 ILE A 295 
AA3 2 ILE A 298 ? ILE A 300 ? ILE A 298 ILE A 300 
AA4 1 THR B 4   ? TYR B 6   ? THR B 4   TYR B 6   
AA4 2 VAL B 28  ? PHE B 33  ? VAL B 28  PHE B 33  
AA4 3 LEU B 37  ? LEU B 42  ? LEU B 37  LEU B 42  
AA4 4 ALA B 305 ? ILE B 308 ? ALA B 305 ILE B 308 
AA4 5 LEU B 284 ? THR B 289 ? LEU B 284 THR B 289 
AA4 6 PHE B 58  ? VAL B 59  ? PHE B 58  VAL B 59  
AA5 1 VAL B 136 ? ASP B 138 ? VAL B 136 ASP B 138 
AA5 2 PRO B 390 ? LEU B 392 ? PRO B 390 LEU B 392 
AA5 3 THR B 370 ? LEU B 371 ? THR B 370 LEU B 371 
AA6 1 VAL B 293 ? ILE B 295 ? VAL B 293 ILE B 295 
AA6 2 ILE B 298 ? ILE B 300 ? ILE B 298 ILE B 300 
# 
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 5   ? N VAL A 5   O ARG A 30  ? O ARG A 30  
AA1 2 3 N PHE A 33  ? N PHE A 33  O LEU A 37  ? O LEU A 37  
AA1 3 4 N TRP A 40  ? N TRP A 40  O LEU A 307 ? O LEU A 307 
AA1 4 5 O ILE A 308 ? O ILE A 308 N LEU A 284 ? N LEU A 284 
AA1 5 6 O TYR A 288 ? O TYR A 288 N VAL A 59  ? N VAL A 59  
AA2 1 2 N VAL A 137 ? N VAL A 137 O VAL A 391 ? O VAL A 391 
AA2 2 3 O LEU A 392 ? O LEU A 392 N THR A 370 ? N THR A 370 
AA3 1 2 N VAL A 293 ? N VAL A 293 O ILE A 300 ? O ILE A 300 
AA4 1 2 N VAL B 5   ? N VAL B 5   O ARG B 30  ? O ARG B 30  
AA4 2 3 N PHE B 33  ? N PHE B 33  O LEU B 37  ? O LEU B 37  
AA4 3 4 N TRP B 40  ? N TRP B 40  O LEU B 307 ? O LEU B 307 
AA4 4 5 O ILE B 308 ? O ILE B 308 N LEU B 284 ? N LEU B 284 
AA4 5 6 O TYR B 288 ? O TYR B 288 N VAL B 59  ? N VAL B 59  
AA5 1 2 N VAL B 137 ? N VAL B 137 O VAL B 391 ? O VAL B 391 
AA5 2 3 O LEU B 392 ? O LEU B 392 N THR B 370 ? N THR B 370 
AA6 1 2 N VAL B 293 ? N VAL B 293 O ILE B 300 ? O ILE B 300 
# 
_pdbx_entry_details.entry_id                   8RTV 
_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 FE  A HEM 401 ? ? HNAJ A 231 402 ? ? 1.14 
2 1 HG  B SER 279 ? ? HD22 B ASN 314 ? ? 1.26 
3 1 HG1 A THR 380 ? ? H    A PHE 382 ? ? 1.32 
4 1 FE  B HEM 401 ? ? HNAJ B 231 402 ? ? 1.32 
5 1 HG  A SER 279 ? ? HD22 A ASN 314 ? ? 1.33 
6 1 O   A PRO 75  ? ? HG1  A THR 76  ? ? 1.50 
7 1 HD1 B HIS 163 ? ? O    B HOH 504 ? ? 1.55 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 49  ? ? CZ A ARG 49  ? ? NH1 A ARG 49  ? ? 117.06 120.30 -3.24 0.50 N 
2  1 NE A ARG 63  ? ? CZ A ARG 63  ? ? NH2 A ARG 63  ? ? 117.27 120.30 -3.03 0.50 N 
3  1 CG A MET 99  ? ? SD A MET 99  ? ? CE  A MET 99  ? ? 110.77 100.20 10.57 1.60 N 
4  1 NE A ARG 116 ? ? CZ A ARG 116 ? ? NH2 A ARG 116 ? ? 116.21 120.30 -4.09 0.50 N 
5  1 NE A ARG 330 ? ? CZ A ARG 330 ? ? NH1 A ARG 330 ? ? 123.56 120.30 3.26  0.50 N 
6  1 CG B MET 88  ? ? SD B MET 88  ? ? CE  B MET 88  ? ? 117.05 100.20 16.85 1.60 N 
7  1 NE B ARG 118 ? ? CZ B ARG 118 ? ? NH2 B ARG 118 ? ? 117.07 120.30 -3.23 0.50 N 
8  1 NE B ARG 276 ? ? CZ B ARG 276 ? ? NH2 B ARG 276 ? ? 114.58 120.30 -5.72 0.50 N 
9  1 CD B ARG 389 ? ? NE B ARG 389 ? ? CZ  B ARG 389 ? ? 134.18 123.60 10.58 1.40 N 
10 1 NE B ARG 389 ? ? CZ B ARG 389 ? ? NH1 B ARG 389 ? ? 124.87 120.30 4.57  0.50 N 
11 1 NE B ARG 389 ? ? CZ B ARG 389 ? ? NH2 B ARG 389 ? ? 115.19 120.30 -5.11 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 25  ? ? -79.86  49.74  
2  1 THR A 76  ? ? 82.16   -16.22 
3  1 ASP A 134 ? ? -126.51 -58.82 
4  1 TYR A 143 ? ? -138.07 -59.08 
5  1 LEU A 219 ? ? -163.47 117.71 
6  1 PHE A 236 ? ? -140.49 -35.67 
7  1 PHE A 286 ? ? 117.22  105.73 
8  1 ARG A 332 ? ? -42.20  109.29 
9  1 HIS A 340 ? ? -171.32 145.40 
10 1 LYS B 11  ? ? -86.35  47.71  
11 1 LYS B 25  ? ? -83.45  49.83  
12 1 PRO B 34  ? ? -53.49  172.88 
13 1 ASN B 36  ? ? -113.72 52.56  
14 1 TYR B 143 ? ? -138.40 -61.65 
15 1 LEU B 219 ? ? -160.91 119.16 
16 1 PHE B 236 ? ? -139.91 -37.57 
17 1 ARG B 332 ? ? -39.76  107.35 
18 1 HIS B 340 ? ? -173.87 144.27 
19 1 CYS B 345 ? ? -39.06  116.62 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PRO A 285 ? ? PHE A 286 ? ? 105.36 
2 1 PHE A 286 ? ? LEU A 287 ? ? 147.61 
3 1 PRO B 285 ? ? PHE B 286 ? ? -67.28 
# 
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 84  ? ? 0.079 'SIDE CHAIN' 
2 1 ARG A 116 ? ? 0.115 'SIDE CHAIN' 
3 1 ARG A 365 ? ? 0.110 'SIDE CHAIN' 
4 1 ARG B 100 ? ? 0.075 'SIDE CHAIN' 
5 1 ARG B 110 ? ? 0.171 'SIDE CHAIN' 
6 1 ARG B 111 ? ? 0.136 'SIDE CHAIN' 
7 1 ARG B 276 ? ? 0.222 'SIDE CHAIN' 
8 1 ARG B 389 ? ? 0.135 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 PRO A 285 ? ? 11.26  
2 1 PRO B 285 ? ? -14.26 
# 
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 
231 CAI  C  Y N 1   
231 NAJ  N  Y N 2   
231 CAK  C  Y N 3   
231 NAH  N  Y N 4   
231 CAG  C  Y N 5   
231 CAD  C  Y N 6   
231 CAB  C  Y N 7   
231 CAF  C  Y N 8   
231 CAE  C  Y N 9   
231 CAC  C  Y N 10  
231 CAA  C  Y N 11  
231 HAI  H  N N 12  
231 HNAJ H  N N 13  
231 HAK  H  N N 14  
231 HAB  H  N N 15  
231 HAF  H  N N 16  
231 HAE  H  N N 17  
231 HAC  H  N N 18  
231 HAA  H  N N 19  
ALA N    N  N N 20  
ALA CA   C  N S 21  
ALA C    C  N N 22  
ALA O    O  N N 23  
ALA CB   C  N N 24  
ALA OXT  O  N N 25  
ALA H    H  N N 26  
ALA H2   H  N N 27  
ALA HA   H  N N 28  
ALA HB1  H  N N 29  
ALA HB2  H  N N 30  
ALA HB3  H  N N 31  
ALA HXT  H  N N 32  
ARG N    N  N N 33  
ARG CA   C  N S 34  
ARG C    C  N N 35  
ARG O    O  N N 36  
ARG CB   C  N N 37  
ARG CG   C  N N 38  
ARG CD   C  N N 39  
ARG NE   N  N N 40  
ARG CZ   C  N N 41  
ARG NH1  N  N N 42  
ARG NH2  N  N N 43  
ARG OXT  O  N N 44  
ARG H    H  N N 45  
ARG H2   H  N N 46  
ARG HA   H  N N 47  
ARG HB2  H  N N 48  
ARG HB3  H  N N 49  
ARG HG2  H  N N 50  
ARG HG3  H  N N 51  
ARG HD2  H  N N 52  
ARG HD3  H  N N 53  
ARG HE   H  N N 54  
ARG HH11 H  N N 55  
ARG HH12 H  N N 56  
ARG HH21 H  N N 57  
ARG HH22 H  N N 58  
ARG HXT  H  N N 59  
ASN N    N  N N 60  
ASN CA   C  N S 61  
ASN C    C  N N 62  
ASN O    O  N N 63  
ASN CB   C  N N 64  
ASN CG   C  N N 65  
ASN OD1  O  N N 66  
ASN ND2  N  N N 67  
ASN OXT  O  N N 68  
ASN H    H  N N 69  
ASN H2   H  N N 70  
ASN HA   H  N N 71  
ASN HB2  H  N N 72  
ASN HB3  H  N N 73  
ASN HD21 H  N N 74  
ASN HD22 H  N N 75  
ASN HXT  H  N N 76  
ASP N    N  N N 77  
ASP CA   C  N S 78  
ASP C    C  N N 79  
ASP O    O  N N 80  
ASP CB   C  N N 81  
ASP CG   C  N N 82  
ASP OD1  O  N N 83  
ASP OD2  O  N N 84  
ASP OXT  O  N N 85  
ASP H    H  N N 86  
ASP H2   H  N N 87  
ASP HA   H  N N 88  
ASP HB2  H  N N 89  
ASP HB3  H  N N 90  
ASP HD2  H  N N 91  
ASP HXT  H  N N 92  
CYS N    N  N N 93  
CYS CA   C  N R 94  
CYS C    C  N N 95  
CYS O    O  N N 96  
CYS CB   C  N N 97  
CYS SG   S  N N 98  
CYS OXT  O  N N 99  
CYS H    H  N N 100 
CYS H2   H  N N 101 
CYS HA   H  N N 102 
CYS HB2  H  N N 103 
CYS HB3  H  N N 104 
CYS HG   H  N N 105 
CYS HXT  H  N N 106 
GLN N    N  N N 107 
GLN CA   C  N S 108 
GLN C    C  N N 109 
GLN O    O  N N 110 
GLN CB   C  N N 111 
GLN CG   C  N N 112 
GLN CD   C  N N 113 
GLN OE1  O  N N 114 
GLN NE2  N  N N 115 
GLN OXT  O  N N 116 
GLN H    H  N N 117 
GLN H2   H  N N 118 
GLN HA   H  N N 119 
GLN HB2  H  N N 120 
GLN HB3  H  N N 121 
GLN HG2  H  N N 122 
GLN HG3  H  N N 123 
GLN HE21 H  N N 124 
GLN HE22 H  N N 125 
GLN HXT  H  N N 126 
GLU N    N  N N 127 
GLU CA   C  N S 128 
GLU C    C  N N 129 
GLU O    O  N N 130 
GLU CB   C  N N 131 
GLU CG   C  N N 132 
GLU CD   C  N N 133 
GLU OE1  O  N N 134 
GLU OE2  O  N N 135 
GLU OXT  O  N N 136 
GLU H    H  N N 137 
GLU H2   H  N N 138 
GLU HA   H  N N 139 
GLU HB2  H  N N 140 
GLU HB3  H  N N 141 
GLU HG2  H  N N 142 
GLU HG3  H  N N 143 
GLU HE2  H  N N 144 
GLU HXT  H  N N 145 
GLY N    N  N N 146 
GLY CA   C  N N 147 
GLY C    C  N N 148 
GLY O    O  N N 149 
GLY OXT  O  N N 150 
GLY H    H  N N 151 
GLY H2   H  N N 152 
GLY HA2  H  N N 153 
GLY HA3  H  N N 154 
GLY HXT  H  N N 155 
HEM CHA  C  N N 156 
HEM CHB  C  N N 157 
HEM CHC  C  N N 158 
HEM CHD  C  N N 159 
HEM C1A  C  Y N 160 
HEM C2A  C  Y N 161 
HEM C3A  C  Y N 162 
HEM C4A  C  Y N 163 
HEM CMA  C  N N 164 
HEM CAA  C  N N 165 
HEM CBA  C  N N 166 
HEM CGA  C  N N 167 
HEM O1A  O  N N 168 
HEM O2A  O  N N 169 
HEM C1B  C  N N 170 
HEM C2B  C  N N 171 
HEM C3B  C  N N 172 
HEM C4B  C  N N 173 
HEM CMB  C  N N 174 
HEM CAB  C  N N 175 
HEM CBB  C  N N 176 
HEM C1C  C  Y N 177 
HEM C2C  C  Y N 178 
HEM C3C  C  Y N 179 
HEM C4C  C  Y N 180 
HEM CMC  C  N N 181 
HEM CAC  C  N N 182 
HEM CBC  C  N N 183 
HEM C1D  C  N N 184 
HEM C2D  C  N N 185 
HEM C3D  C  N N 186 
HEM C4D  C  N N 187 
HEM CMD  C  N N 188 
HEM CAD  C  N N 189 
HEM CBD  C  N N 190 
HEM CGD  C  N N 191 
HEM O1D  O  N N 192 
HEM O2D  O  N N 193 
HEM NA   N  Y N 194 
HEM NB   N  N N 195 
HEM NC   N  Y N 196 
HEM ND   N  N N 197 
HEM FE   FE N N 198 
HEM HHB  H  N N 199 
HEM HHC  H  N N 200 
HEM HHD  H  N N 201 
HEM HMA  H  N N 202 
HEM HMAA H  N N 203 
HEM HMAB H  N N 204 
HEM HAA  H  N N 205 
HEM HAAA H  N N 206 
HEM HBA  H  N N 207 
HEM HBAA H  N N 208 
HEM HMB  H  N N 209 
HEM HMBA H  N N 210 
HEM HMBB H  N N 211 
HEM HAB  H  N N 212 
HEM HBB  H  N N 213 
HEM HBBA H  N N 214 
HEM HMC  H  N N 215 
HEM HMCA H  N N 216 
HEM HMCB H  N N 217 
HEM HAC  H  N N 218 
HEM HBC  H  N N 219 
HEM HBCA H  N N 220 
HEM HMD  H  N N 221 
HEM HMDA H  N N 222 
HEM HMDB H  N N 223 
HEM HAD  H  N N 224 
HEM HADA H  N N 225 
HEM HBD  H  N N 226 
HEM HBDA H  N N 227 
HEM H2A  H  N N 228 
HEM H2D  H  N N 229 
HEM HHA  H  N N 230 
HIS N    N  N N 231 
HIS CA   C  N S 232 
HIS C    C  N N 233 
HIS O    O  N N 234 
HIS CB   C  N N 235 
HIS CG   C  Y N 236 
HIS ND1  N  Y N 237 
HIS CD2  C  Y N 238 
HIS CE1  C  Y N 239 
HIS NE2  N  Y N 240 
HIS OXT  O  N N 241 
HIS H    H  N N 242 
HIS H2   H  N N 243 
HIS HA   H  N N 244 
HIS HB2  H  N N 245 
HIS HB3  H  N N 246 
HIS HD1  H  N N 247 
HIS HD2  H  N N 248 
HIS HE1  H  N N 249 
HIS HE2  H  N N 250 
HIS HXT  H  N N 251 
HOH O    O  N N 252 
HOH H1   H  N N 253 
HOH H2   H  N N 254 
ILE N    N  N N 255 
ILE CA   C  N S 256 
ILE C    C  N N 257 
ILE O    O  N N 258 
ILE CB   C  N S 259 
ILE CG1  C  N N 260 
ILE CG2  C  N N 261 
ILE CD1  C  N N 262 
ILE OXT  O  N N 263 
ILE H    H  N N 264 
ILE H2   H  N N 265 
ILE HA   H  N N 266 
ILE HB   H  N N 267 
ILE HG12 H  N N 268 
ILE HG13 H  N N 269 
ILE HG21 H  N N 270 
ILE HG22 H  N N 271 
ILE HG23 H  N N 272 
ILE HD11 H  N N 273 
ILE HD12 H  N N 274 
ILE HD13 H  N N 275 
ILE HXT  H  N N 276 
LEU N    N  N N 277 
LEU CA   C  N S 278 
LEU C    C  N N 279 
LEU O    O  N N 280 
LEU CB   C  N N 281 
LEU CG   C  N N 282 
LEU CD1  C  N N 283 
LEU CD2  C  N N 284 
LEU OXT  O  N N 285 
LEU H    H  N N 286 
LEU H2   H  N N 287 
LEU HA   H  N N 288 
LEU HB2  H  N N 289 
LEU HB3  H  N N 290 
LEU HG   H  N N 291 
LEU HD11 H  N N 292 
LEU HD12 H  N N 293 
LEU HD13 H  N N 294 
LEU HD21 H  N N 295 
LEU HD22 H  N N 296 
LEU HD23 H  N N 297 
LEU HXT  H  N N 298 
LYS N    N  N N 299 
LYS CA   C  N S 300 
LYS C    C  N N 301 
LYS O    O  N N 302 
LYS CB   C  N N 303 
LYS CG   C  N N 304 
LYS CD   C  N N 305 
LYS CE   C  N N 306 
LYS NZ   N  N N 307 
LYS OXT  O  N N 308 
LYS H    H  N N 309 
LYS H2   H  N N 310 
LYS HA   H  N N 311 
LYS HB2  H  N N 312 
LYS HB3  H  N N 313 
LYS HG2  H  N N 314 
LYS HG3  H  N N 315 
LYS HD2  H  N N 316 
LYS HD3  H  N N 317 
LYS HE2  H  N N 318 
LYS HE3  H  N N 319 
LYS HZ1  H  N N 320 
LYS HZ2  H  N N 321 
LYS HZ3  H  N N 322 
LYS HXT  H  N N 323 
MET N    N  N N 324 
MET CA   C  N S 325 
MET C    C  N N 326 
MET O    O  N N 327 
MET CB   C  N N 328 
MET CG   C  N N 329 
MET SD   S  N N 330 
MET CE   C  N N 331 
MET OXT  O  N N 332 
MET H    H  N N 333 
MET H2   H  N N 334 
MET HA   H  N N 335 
MET HB2  H  N N 336 
MET HB3  H  N N 337 
MET HG2  H  N N 338 
MET HG3  H  N N 339 
MET HE1  H  N N 340 
MET HE2  H  N N 341 
MET HE3  H  N N 342 
MET HXT  H  N N 343 
PHE N    N  N N 344 
PHE CA   C  N S 345 
PHE C    C  N N 346 
PHE O    O  N N 347 
PHE CB   C  N N 348 
PHE CG   C  Y N 349 
PHE CD1  C  Y N 350 
PHE CD2  C  Y N 351 
PHE CE1  C  Y N 352 
PHE CE2  C  Y N 353 
PHE CZ   C  Y N 354 
PHE OXT  O  N N 355 
PHE H    H  N N 356 
PHE H2   H  N N 357 
PHE HA   H  N N 358 
PHE HB2  H  N N 359 
PHE HB3  H  N N 360 
PHE HD1  H  N N 361 
PHE HD2  H  N N 362 
PHE HE1  H  N N 363 
PHE HE2  H  N N 364 
PHE HZ   H  N N 365 
PHE HXT  H  N N 366 
PRO N    N  N N 367 
PRO CA   C  N S 368 
PRO C    C  N N 369 
PRO O    O  N N 370 
PRO CB   C  N N 371 
PRO CG   C  N N 372 
PRO CD   C  N N 373 
PRO OXT  O  N N 374 
PRO H    H  N N 375 
PRO HA   H  N N 376 
PRO HB2  H  N N 377 
PRO HB3  H  N N 378 
PRO HG2  H  N N 379 
PRO HG3  H  N N 380 
PRO HD2  H  N N 381 
PRO HD3  H  N N 382 
PRO HXT  H  N N 383 
SER N    N  N N 384 
SER CA   C  N S 385 
SER C    C  N N 386 
SER O    O  N N 387 
SER CB   C  N N 388 
SER OG   O  N N 389 
SER OXT  O  N N 390 
SER H    H  N N 391 
SER H2   H  N N 392 
SER HA   H  N N 393 
SER HB2  H  N N 394 
SER HB3  H  N N 395 
SER HG   H  N N 396 
SER HXT  H  N N 397 
THR N    N  N N 398 
THR CA   C  N S 399 
THR C    C  N N 400 
THR O    O  N N 401 
THR CB   C  N R 402 
THR OG1  O  N N 403 
THR CG2  C  N N 404 
THR OXT  O  N N 405 
THR H    H  N N 406 
THR H2   H  N N 407 
THR HA   H  N N 408 
THR HB   H  N N 409 
THR HG1  H  N N 410 
THR HG21 H  N N 411 
THR HG22 H  N N 412 
THR HG23 H  N N 413 
THR HXT  H  N N 414 
TRP N    N  N N 415 
TRP CA   C  N S 416 
TRP C    C  N N 417 
TRP O    O  N N 418 
TRP CB   C  N N 419 
TRP CG   C  Y N 420 
TRP CD1  C  Y N 421 
TRP CD2  C  Y N 422 
TRP NE1  N  Y N 423 
TRP CE2  C  Y N 424 
TRP CE3  C  Y N 425 
TRP CZ2  C  Y N 426 
TRP CZ3  C  Y N 427 
TRP CH2  C  Y N 428 
TRP OXT  O  N N 429 
TRP H    H  N N 430 
TRP H2   H  N N 431 
TRP HA   H  N N 432 
TRP HB2  H  N N 433 
TRP HB3  H  N N 434 
TRP HD1  H  N N 435 
TRP HE1  H  N N 436 
TRP HE3  H  N N 437 
TRP HZ2  H  N N 438 
TRP HZ3  H  N N 439 
TRP HH2  H  N N 440 
TRP HXT  H  N N 441 
TYR N    N  N N 442 
TYR CA   C  N S 443 
TYR C    C  N N 444 
TYR O    O  N N 445 
TYR CB   C  N N 446 
TYR CG   C  Y N 447 
TYR CD1  C  Y N 448 
TYR CD2  C  Y N 449 
TYR CE1  C  Y N 450 
TYR CE2  C  Y N 451 
TYR CZ   C  Y N 452 
TYR OH   O  N N 453 
TYR OXT  O  N N 454 
TYR H    H  N N 455 
TYR H2   H  N N 456 
TYR HA   H  N N 457 
TYR HB2  H  N N 458 
TYR HB3  H  N N 459 
TYR HD1  H  N N 460 
TYR HD2  H  N N 461 
TYR HE1  H  N N 462 
TYR HE2  H  N N 463 
TYR HH   H  N N 464 
TYR HXT  H  N N 465 
VAL N    N  N N 466 
VAL CA   C  N S 467 
VAL C    C  N N 468 
VAL O    O  N N 469 
VAL CB   C  N N 470 
VAL CG1  C  N N 471 
VAL CG2  C  N N 472 
VAL OXT  O  N N 473 
VAL H    H  N N 474 
VAL H2   H  N N 475 
VAL HA   H  N N 476 
VAL HB   H  N N 477 
VAL HG11 H  N N 478 
VAL HG12 H  N N 479 
VAL HG13 H  N N 480 
VAL HG21 H  N N 481 
VAL HG22 H  N N 482 
VAL HG23 H  N N 483 
VAL HXT  H  N N 484 
# 
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 
231 CAI NAJ  sing Y N 1   
231 CAI NAH  doub Y N 2   
231 CAI HAI  sing N N 3   
231 NAJ CAK  sing Y N 4   
231 NAJ HNAJ sing N N 5   
231 CAK CAG  doub Y N 6   
231 CAK HAK  sing N N 7   
231 NAH CAG  sing Y N 8   
231 CAG CAD  sing Y N 9   
231 CAD CAB  doub Y N 10  
231 CAD CAF  sing Y N 11  
231 CAB CAA  sing Y N 12  
231 CAB HAB  sing N N 13  
231 CAF CAE  doub Y N 14  
231 CAF HAF  sing N N 15  
231 CAE CAC  sing Y N 16  
231 CAE HAE  sing N N 17  
231 CAC CAA  doub Y N 18  
231 CAC HAC  sing N N 19  
231 CAA HAA  sing N N 20  
ALA N   CA   sing N N 21  
ALA N   H    sing N N 22  
ALA N   H2   sing N N 23  
ALA CA  C    sing N N 24  
ALA CA  CB   sing N N 25  
ALA CA  HA   sing N N 26  
ALA C   O    doub N N 27  
ALA C   OXT  sing N N 28  
ALA CB  HB1  sing N N 29  
ALA CB  HB2  sing N N 30  
ALA CB  HB3  sing N N 31  
ALA OXT HXT  sing N N 32  
ARG N   CA   sing N N 33  
ARG N   H    sing N N 34  
ARG N   H2   sing N N 35  
ARG CA  C    sing N N 36  
ARG CA  CB   sing N N 37  
ARG CA  HA   sing N N 38  
ARG C   O    doub N N 39  
ARG C   OXT  sing N N 40  
ARG CB  CG   sing N N 41  
ARG CB  HB2  sing N N 42  
ARG CB  HB3  sing N N 43  
ARG CG  CD   sing N N 44  
ARG CG  HG2  sing N N 45  
ARG CG  HG3  sing N N 46  
ARG CD  NE   sing N N 47  
ARG CD  HD2  sing N N 48  
ARG CD  HD3  sing N N 49  
ARG NE  CZ   sing N N 50  
ARG NE  HE   sing N N 51  
ARG CZ  NH1  sing N N 52  
ARG CZ  NH2  doub N N 53  
ARG NH1 HH11 sing N N 54  
ARG NH1 HH12 sing N N 55  
ARG NH2 HH21 sing N N 56  
ARG NH2 HH22 sing N N 57  
ARG OXT HXT  sing N N 58  
ASN N   CA   sing N N 59  
ASN N   H    sing N N 60  
ASN N   H2   sing N N 61  
ASN CA  C    sing N N 62  
ASN CA  CB   sing N N 63  
ASN CA  HA   sing N N 64  
ASN C   O    doub N N 65  
ASN C   OXT  sing N N 66  
ASN CB  CG   sing N N 67  
ASN CB  HB2  sing N N 68  
ASN CB  HB3  sing N N 69  
ASN CG  OD1  doub N N 70  
ASN CG  ND2  sing N N 71  
ASN ND2 HD21 sing N N 72  
ASN ND2 HD22 sing N N 73  
ASN OXT HXT  sing N N 74  
ASP N   CA   sing N N 75  
ASP N   H    sing N N 76  
ASP N   H2   sing N N 77  
ASP CA  C    sing N N 78  
ASP CA  CB   sing N N 79  
ASP CA  HA   sing N N 80  
ASP C   O    doub N N 81  
ASP C   OXT  sing N N 82  
ASP CB  CG   sing N N 83  
ASP CB  HB2  sing N N 84  
ASP CB  HB3  sing N N 85  
ASP CG  OD1  doub N N 86  
ASP CG  OD2  sing N N 87  
ASP OD2 HD2  sing N N 88  
ASP OXT HXT  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 
HEM CHA C1A  sing N N 149 
HEM CHA C4D  doub N N 150 
HEM CHA HHA  sing N N 151 
HEM CHB C4A  sing N N 152 
HEM CHB C1B  doub N N 153 
HEM CHB HHB  sing N N 154 
HEM CHC C4B  sing N N 155 
HEM CHC C1C  doub N N 156 
HEM CHC HHC  sing N N 157 
HEM CHD C4C  doub N N 158 
HEM CHD C1D  sing N N 159 
HEM CHD HHD  sing N N 160 
HEM C1A C2A  doub Y N 161 
HEM C1A NA   sing Y N 162 
HEM C2A C3A  sing Y N 163 
HEM C2A CAA  sing N N 164 
HEM C3A C4A  doub Y N 165 
HEM C3A CMA  sing N N 166 
HEM C4A NA   sing Y N 167 
HEM CMA HMA  sing N N 168 
HEM CMA HMAA sing N N 169 
HEM CMA HMAB sing N N 170 
HEM CAA CBA  sing N N 171 
HEM CAA HAA  sing N N 172 
HEM CAA HAAA sing N N 173 
HEM CBA CGA  sing N N 174 
HEM CBA HBA  sing N N 175 
HEM CBA HBAA sing N N 176 
HEM CGA O1A  doub N N 177 
HEM CGA O2A  sing N N 178 
HEM C1B C2B  sing N N 179 
HEM C1B NB   sing N N 180 
HEM C2B C3B  doub N N 181 
HEM C2B CMB  sing N N 182 
HEM C3B C4B  sing N N 183 
HEM C3B CAB  sing N N 184 
HEM C4B NB   doub N N 185 
HEM CMB HMB  sing N N 186 
HEM CMB HMBA sing N N 187 
HEM CMB HMBB sing N N 188 
HEM CAB CBB  doub N N 189 
HEM CAB HAB  sing N N 190 
HEM CBB HBB  sing N N 191 
HEM CBB HBBA sing N N 192 
HEM C1C C2C  sing Y N 193 
HEM C1C NC   sing Y N 194 
HEM C2C C3C  doub Y N 195 
HEM C2C CMC  sing N N 196 
HEM C3C C4C  sing Y N 197 
HEM C3C CAC  sing N N 198 
HEM C4C NC   sing Y N 199 
HEM CMC HMC  sing N N 200 
HEM CMC HMCA sing N N 201 
HEM CMC HMCB sing N N 202 
HEM CAC CBC  doub N N 203 
HEM CAC HAC  sing N N 204 
HEM CBC HBC  sing N N 205 
HEM CBC HBCA sing N N 206 
HEM C1D C2D  sing N N 207 
HEM C1D ND   doub N N 208 
HEM C2D C3D  doub N N 209 
HEM C2D CMD  sing N N 210 
HEM C3D C4D  sing N N 211 
HEM C3D CAD  sing N N 212 
HEM C4D ND   sing N N 213 
HEM CMD HMD  sing N N 214 
HEM CMD HMDA sing N N 215 
HEM CMD HMDB sing N N 216 
HEM CAD CBD  sing N N 217 
HEM CAD HAD  sing N N 218 
HEM CAD HADA sing N N 219 
HEM CBD CGD  sing N N 220 
HEM CBD HBD  sing N N 221 
HEM CBD HBDA sing N N 222 
HEM CGD O1D  doub N N 223 
HEM CGD O2D  sing N N 224 
HEM O2A H2A  sing N N 225 
HEM O2D H2D  sing N N 226 
HEM FE  NA   sing N N 227 
HEM FE  NB   sing N N 228 
HEM FE  NC   sing N N 229 
HEM FE  ND   sing N N 230 
HIS N   CA   sing N N 231 
HIS N   H    sing N N 232 
HIS N   H2   sing N N 233 
HIS CA  C    sing N N 234 
HIS CA  CB   sing N N 235 
HIS CA  HA   sing N N 236 
HIS C   O    doub N N 237 
HIS C   OXT  sing N N 238 
HIS CB  CG   sing N N 239 
HIS CB  HB2  sing N N 240 
HIS CB  HB3  sing N N 241 
HIS CG  ND1  sing Y N 242 
HIS CG  CD2  doub Y N 243 
HIS ND1 CE1  doub Y N 244 
HIS ND1 HD1  sing N N 245 
HIS CD2 NE2  sing Y N 246 
HIS CD2 HD2  sing N N 247 
HIS CE1 NE2  sing Y N 248 
HIS CE1 HE1  sing N N 249 
HIS NE2 HE2  sing N N 250 
HIS OXT HXT  sing N N 251 
HOH O   H1   sing N N 252 
HOH O   H2   sing N N 253 
ILE N   CA   sing N N 254 
ILE N   H    sing N N 255 
ILE N   H2   sing N N 256 
ILE CA  C    sing N N 257 
ILE CA  CB   sing N N 258 
ILE CA  HA   sing N N 259 
ILE C   O    doub N N 260 
ILE C   OXT  sing N N 261 
ILE CB  CG1  sing N N 262 
ILE CB  CG2  sing N N 263 
ILE CB  HB   sing N N 264 
ILE CG1 CD1  sing N N 265 
ILE CG1 HG12 sing N N 266 
ILE CG1 HG13 sing N N 267 
ILE CG2 HG21 sing N N 268 
ILE CG2 HG22 sing N N 269 
ILE CG2 HG23 sing N N 270 
ILE CD1 HD11 sing N N 271 
ILE CD1 HD12 sing N N 272 
ILE CD1 HD13 sing N N 273 
ILE OXT HXT  sing N N 274 
LEU N   CA   sing N N 275 
LEU N   H    sing N N 276 
LEU N   H2   sing N N 277 
LEU CA  C    sing N N 278 
LEU CA  CB   sing N N 279 
LEU CA  HA   sing N N 280 
LEU C   O    doub N N 281 
LEU C   OXT  sing N N 282 
LEU CB  CG   sing N N 283 
LEU CB  HB2  sing N N 284 
LEU CB  HB3  sing N N 285 
LEU CG  CD1  sing N N 286 
LEU CG  CD2  sing N N 287 
LEU CG  HG   sing N N 288 
LEU CD1 HD11 sing N N 289 
LEU CD1 HD12 sing N N 290 
LEU CD1 HD13 sing N N 291 
LEU CD2 HD21 sing N N 292 
LEU CD2 HD22 sing N N 293 
LEU CD2 HD23 sing N N 294 
LEU OXT HXT  sing N N 295 
LYS N   CA   sing N N 296 
LYS N   H    sing N N 297 
LYS N   H2   sing N N 298 
LYS CA  C    sing N N 299 
LYS CA  CB   sing N N 300 
LYS CA  HA   sing N N 301 
LYS C   O    doub N N 302 
LYS C   OXT  sing N N 303 
LYS CB  CG   sing N N 304 
LYS CB  HB2  sing N N 305 
LYS CB  HB3  sing N N 306 
LYS CG  CD   sing N N 307 
LYS CG  HG2  sing N N 308 
LYS CG  HG3  sing N N 309 
LYS CD  CE   sing N N 310 
LYS CD  HD2  sing N N 311 
LYS CD  HD3  sing N N 312 
LYS CE  NZ   sing N N 313 
LYS CE  HE2  sing N N 314 
LYS CE  HE3  sing N N 315 
LYS NZ  HZ1  sing N N 316 
LYS NZ  HZ2  sing N N 317 
LYS NZ  HZ3  sing N N 318 
LYS OXT HXT  sing N N 319 
MET N   CA   sing N N 320 
MET N   H    sing N N 321 
MET N   H2   sing N N 322 
MET CA  C    sing N N 323 
MET CA  CB   sing N N 324 
MET CA  HA   sing N N 325 
MET C   O    doub N N 326 
MET C   OXT  sing N N 327 
MET CB  CG   sing N N 328 
MET CB  HB2  sing N N 329 
MET CB  HB3  sing N N 330 
MET CG  SD   sing N N 331 
MET CG  HG2  sing N N 332 
MET CG  HG3  sing N N 333 
MET SD  CE   sing N N 334 
MET CE  HE1  sing N N 335 
MET CE  HE2  sing N N 336 
MET CE  HE3  sing N N 337 
MET OXT HXT  sing N N 338 
PHE N   CA   sing N N 339 
PHE N   H    sing N N 340 
PHE N   H2   sing N N 341 
PHE CA  C    sing N N 342 
PHE CA  CB   sing N N 343 
PHE CA  HA   sing N N 344 
PHE C   O    doub N N 345 
PHE C   OXT  sing N N 346 
PHE CB  CG   sing N N 347 
PHE CB  HB2  sing N N 348 
PHE CB  HB3  sing N N 349 
PHE CG  CD1  doub Y N 350 
PHE CG  CD2  sing Y N 351 
PHE CD1 CE1  sing Y N 352 
PHE CD1 HD1  sing N N 353 
PHE CD2 CE2  doub Y N 354 
PHE CD2 HD2  sing N N 355 
PHE CE1 CZ   doub Y N 356 
PHE CE1 HE1  sing N N 357 
PHE CE2 CZ   sing Y N 358 
PHE CE2 HE2  sing N N 359 
PHE CZ  HZ   sing N N 360 
PHE OXT HXT  sing N N 361 
PRO N   CA   sing N N 362 
PRO N   CD   sing N N 363 
PRO N   H    sing N N 364 
PRO CA  C    sing N N 365 
PRO CA  CB   sing N N 366 
PRO CA  HA   sing N N 367 
PRO C   O    doub N N 368 
PRO C   OXT  sing N N 369 
PRO CB  CG   sing N N 370 
PRO CB  HB2  sing N N 371 
PRO CB  HB3  sing N N 372 
PRO CG  CD   sing N N 373 
PRO CG  HG2  sing N N 374 
PRO CG  HG3  sing N N 375 
PRO CD  HD2  sing N N 376 
PRO CD  HD3  sing N N 377 
PRO OXT HXT  sing N N 378 
SER N   CA   sing N N 379 
SER N   H    sing N N 380 
SER N   H2   sing N N 381 
SER CA  C    sing N N 382 
SER CA  CB   sing N N 383 
SER CA  HA   sing N N 384 
SER C   O    doub N N 385 
SER C   OXT  sing N N 386 
SER CB  OG   sing N N 387 
SER CB  HB2  sing N N 388 
SER CB  HB3  sing N N 389 
SER OG  HG   sing N N 390 
SER OXT HXT  sing N N 391 
THR N   CA   sing N N 392 
THR N   H    sing N N 393 
THR N   H2   sing N N 394 
THR CA  C    sing N N 395 
THR CA  CB   sing N N 396 
THR CA  HA   sing N N 397 
THR C   O    doub N N 398 
THR C   OXT  sing N N 399 
THR CB  OG1  sing N N 400 
THR CB  CG2  sing N N 401 
THR CB  HB   sing N N 402 
THR OG1 HG1  sing N N 403 
THR CG2 HG21 sing N N 404 
THR CG2 HG22 sing N N 405 
THR CG2 HG23 sing N N 406 
THR OXT HXT  sing N N 407 
TRP N   CA   sing N N 408 
TRP N   H    sing N N 409 
TRP N   H2   sing N N 410 
TRP CA  C    sing N N 411 
TRP CA  CB   sing N N 412 
TRP CA  HA   sing N N 413 
TRP C   O    doub N N 414 
TRP C   OXT  sing N N 415 
TRP CB  CG   sing N N 416 
TRP CB  HB2  sing N N 417 
TRP CB  HB3  sing N N 418 
TRP CG  CD1  doub Y N 419 
TRP CG  CD2  sing Y N 420 
TRP CD1 NE1  sing Y N 421 
TRP CD1 HD1  sing N N 422 
TRP CD2 CE2  doub Y N 423 
TRP CD2 CE3  sing Y N 424 
TRP NE1 CE2  sing Y N 425 
TRP NE1 HE1  sing N N 426 
TRP CE2 CZ2  sing Y N 427 
TRP CE3 CZ3  doub Y N 428 
TRP CE3 HE3  sing N N 429 
TRP CZ2 CH2  doub Y N 430 
TRP CZ2 HZ2  sing N N 431 
TRP CZ3 CH2  sing Y N 432 
TRP CZ3 HZ3  sing N N 433 
TRP CH2 HH2  sing N N 434 
TRP OXT HXT  sing N N 435 
TYR N   CA   sing N N 436 
TYR N   H    sing N N 437 
TYR N   H2   sing N N 438 
TYR CA  C    sing N N 439 
TYR CA  CB   sing N N 440 
TYR CA  HA   sing N N 441 
TYR C   O    doub N N 442 
TYR C   OXT  sing N N 443 
TYR CB  CG   sing N N 444 
TYR CB  HB2  sing N N 445 
TYR CB  HB3  sing N N 446 
TYR CG  CD1  doub Y N 447 
TYR CG  CD2  sing Y N 448 
TYR CD1 CE1  sing Y N 449 
TYR CD1 HD1  sing N N 450 
TYR CD2 CE2  doub Y N 451 
TYR CD2 HD2  sing N N 452 
TYR CE1 CZ   doub Y N 453 
TYR CE1 HE1  sing N N 454 
TYR CE2 CZ   sing Y N 455 
TYR CE2 HE2  sing N N 456 
TYR CZ  OH   sing N N 457 
TYR OH  HH   sing N N 458 
TYR OXT HXT  sing N N 459 
VAL N   CA   sing N N 460 
VAL N   H    sing N N 461 
VAL N   H2   sing N N 462 
VAL CA  C    sing N N 463 
VAL CA  CB   sing N N 464 
VAL CA  HA   sing N N 465 
VAL C   O    doub N N 466 
VAL C   OXT  sing N N 467 
VAL CB  CG1  sing N N 468 
VAL CB  CG2  sing N N 469 
VAL CB  HB   sing N N 470 
VAL CG1 HG11 sing N N 471 
VAL CG1 HG12 sing N N 472 
VAL CG1 HG13 sing N N 473 
VAL CG2 HG21 sing N N 474 
VAL CG2 HG22 sing N N 475 
VAL CG2 HG23 sing N N 476 
VAL OXT HXT  sing N N 477 
# 
_pdbx_audit_support.funding_organization   'German Federal Ministry for Education and Research' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           031A223A 
_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   1ODO 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RTV 
_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]   0.016043 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010291 
_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]   0.007370 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
FE 26 26 11.7738 4.7611  7.3600 0.3072  3.5235 15.3535 2.3054 76.8805 1.2404   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0649   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1     N  N    . ARG A 1 1   ? -13.77  28.394  -30.747 1 52.961  ? 1   ARG A N    1 ? 
ATOM   2     C  CA   . ARG A 1 1   ? -13.052 28.33   -29.443 1 57.217  ? 1   ARG A CA   1 ? 
ATOM   3     C  C    . ARG A 1 1   ? -13.299 26.986  -28.753 1 51.97   ? 1   ARG A C    1 ? 
ATOM   4     O  O    . ARG A 1 1   ? -14.445 26.603  -28.543 1 46.021  ? 1   ARG A O    1 ? 
ATOM   5     C  CB   . ARG A 1 1   ? -13.474 29.498  -28.544 1 63.219  ? 1   ARG A CB   1 ? 
ATOM   6     C  CG   . ARG A 1 1   ? -13.179 29.288  -27.063 1 70.571  ? 1   ARG A CG   1 ? 
ATOM   7     C  CD   . ARG A 1 1   ? -13.334 30.531  -26.188 1 68.282  ? 1   ARG A CD   1 ? 
ATOM   8     N  NE   . ARG A 1 1   ? -12.082 31.251  -25.92  1 71.15   ? 1   ARG A NE   1 ? 
ATOM   9     C  CZ   . ARG A 1 1   ? -11.414 32.033  -26.775 1 65.122  ? 1   ARG A CZ   1 ? 
ATOM   10    N  NH1  . ARG A 1 1   ? -11.726 32.078  -28.062 1 61.668  ? 1   ARG A NH1  1 ? 
ATOM   11    N  NH2  . ARG A 1 1   ? -10.415 32.769  -26.329 1 58.661  ? 1   ARG A NH2  1 ? 
ATOM   12    H  H1   . ARG A 1 1   ? -13.366 29.02   -31.254 1 54.261  ? 1   ARG A H1   1 c 
ATOM   13    H  H2   . ARG A 1 1   ? -14.64  28.61   -30.628 1 54.344  ? 1   ARG A H2   1 c 
ATOM   14    H  H3   . ARG A 1 1   ? -13.718 27.599  -31.173 1 54.249  ? 1   ARG A H3   1 c 
ATOM   15    H  HA   . ARG A 1 1   ? -12.084 28.418  -29.629 1 56.158  ? 1   ARG A HA   1 c 
ATOM   16    H  HB2  . ARG A 1 1   ? -13.012 30.306  -28.849 1 63.337  ? 1   ARG A HB2  1 c 
ATOM   17    H  HB3  . ARG A 1 1   ? -14.435 29.648  -28.656 1 63.3    ? 1   ARG A HB3  1 c 
ATOM   18    H  HG2  . ARG A 1 1   ? -13.779 28.592  -26.718 1 68.151  ? 1   ARG A HG2  1 c 
ATOM   19    H  HG3  . ARG A 1 1   ? -12.261 28.953  -26.967 1 67.986  ? 1   ARG A HG3  1 c 
ATOM   20    H  HD2  . ARG A 1 1   ? -13.962 31.142  -26.627 1 69.428  ? 1   ARG A HD2  1 c 
ATOM   21    H  HD3  . ARG A 1 1   ? -13.733 30.262  -25.336 1 69.457  ? 1   ARG A HD3  1 c 
ATOM   22    H  HE   . ARG A 1 1   ? -11.737 31.158  -25.125 1 68.857  ? 1   ARG A HE   1 c 
ATOM   23    H  HH11 . ARG A 1 1   ? -12.485 32.459  -28.315 1 62.718  ? 1   ARG A HH11 1 c 
ATOM   24    H  HH12 . ARG A 1 1   ? -11.171 31.737  -28.661 1 62.717  ? 1   ARG A HH12 1 c 
ATOM   25    H  HH21 . ARG A 1 1   ? -10.17  32.717  -25.481 1 60.724  ? 1   ARG A HH21 1 c 
ATOM   26    H  HH22 . ARG A 1 1   ? -9.992  33.313  -26.882 1 60.62   ? 1   ARG A HH22 1 c 
ATOM   27    N  N    . PRO A 1 2   ? -12.243 26.271  -28.293 1 43.027  ? 2   PRO A N    1 ? 
ATOM   28    C  CA   . PRO A 1 2   ? -12.41  24.954  -27.668 1 40.167  ? 2   PRO A CA   1 ? 
ATOM   29    C  C    . PRO A 1 2   ? -13.089 25.056  -26.31  1 37.559  ? 2   PRO A C    1 ? 
ATOM   30    O  O    . PRO A 1 2   ? -12.989 26.092  -25.656 1 36.847  ? 2   PRO A O    1 ? 
ATOM   31    C  CB   . PRO A 1 2   ? -10.967 24.433  -27.529 1 39.446  ? 2   PRO A CB   1 ? 
ATOM   32    C  CG   . PRO A 1 2   ? -10.153 25.719  -27.365 1 43.943  ? 2   PRO A CG   1 ? 
ATOM   33    C  CD   . PRO A 1 2   ? -10.834 26.704  -28.311 1 44.117  ? 2   PRO A CD   1 ? 
ATOM   34    H  HA   . PRO A 1 2   ? -12.927 24.363  -28.271 1 40.062  ? 2   PRO A HA   1 c 
ATOM   35    H  HB2  . PRO A 1 2   ? -10.874 23.851  -26.738 1 40.556  ? 2   PRO A HB2  1 c 
ATOM   36    H  HB3  . PRO A 1 2   ? -10.689 23.938  -28.334 1 40.571  ? 2   PRO A HB3  1 c 
ATOM   37    H  HG2  . PRO A 1 2   ? -10.189 26.042  -26.441 1 42.919  ? 2   PRO A HG2  1 c 
ATOM   38    H  HG3  . PRO A 1 2   ? -9.218  25.583  -27.618 1 42.867  ? 2   PRO A HG3  1 c 
ATOM   39    H  HD2  . PRO A 1 2   ? -10.739 27.626  -27.985 1 44.098  ? 2   PRO A HD2  1 c 
ATOM   40    H  HD3  . PRO A 1 2   ? -10.456 26.642  -29.217 1 43.877  ? 2   PRO A HD3  1 c 
ATOM   41    N  N    . HIS A 1 3   ? -13.732 23.953  -25.904 1 38.064  ? 3   HIS A N    1 ? 
ATOM   42    C  CA   . HIS A 1 3   ? -14.276 23.778  -24.57  1 37.821  ? 3   HIS A CA   1 ? 
ATOM   43    C  C    . HIS A 1 3   ? -13.111 23.534  -23.615 1 42.294  ? 3   HIS A C    1 ? 
ATOM   44    O  O    . HIS A 1 3   ? -11.991 23.273  -24.069 1 42.468  ? 3   HIS A O    1 ? 
ATOM   45    C  CB   . HIS A 1 3   ? -15.295 22.621  -24.58  1 42.869  ? 3   HIS A CB   1 ? 
ATOM   46    C  CG   . HIS A 1 3   ? -16.451 22.864  -25.51  1 50.291  ? 3   HIS A CG   1 ? 
ATOM   47    N  ND1  . HIS A 1 3   ? -17.236 24.001  -25.444 1 51.629  ? 3   HIS A ND1  1 ? 
ATOM   48    C  CD2  . HIS A 1 3   ? -16.932 22.133  -26.548 1 47.027  ? 3   HIS A CD2  1 ? 
ATOM   49    C  CE1  . HIS A 1 3   ? -18.157 23.954  -26.401 1 49.588  ? 3   HIS A CE1  1 ? 
ATOM   50    N  NE2  . HIS A 1 3   ? -17.982 22.831  -27.084 1 50.639  ? 3   HIS A NE2  1 ? 
ATOM   51    H  H    . HIS A 1 3   ? -13.83  23.267  -26.501 1 38.01   ? 3   HIS A H    1 c 
ATOM   52    H  HA   . HIS A 1 3   ? -14.732 24.614  -24.303 1 39.51   ? 3   HIS A HA   1 c 
ATOM   53    H  HB2  . HIS A 1 3   ? -14.835 21.797  -24.851 1 43.184  ? 3   HIS A HB2  1 c 
ATOM   54    H  HB3  . HIS A 1 3   ? -15.638 22.494  -23.669 1 43.238  ? 3   HIS A HB3  1 c 
ATOM   55    H  HD1  . HIS A 1 3   ? -17.093 24.667  -24.869 0 52.99   ? 3   HIS A HD1  1 c 
ATOM   56    H  HD2  . HIS A 1 3   ? -16.606 21.31   -26.854 1 48.554  ? 3   HIS A HD2  1 c 
ATOM   57    H  HE1  . HIS A 1 3   ? -18.819 24.605  -26.564 1 50.26   ? 3   HIS A HE1  1 c 
ATOM   58    H  HE2  . HIS A 1 3   ? -18.419 22.574  -27.77  0 50.67   ? 3   HIS A HE2  1 c 
ATOM   59    N  N    . THR A 1 4   ? -13.374 23.586  -22.299 1 38.635  ? 4   THR A N    1 ? 
ATOM   60    C  CA   . THR A 1 4   ? -12.359 23.228  -21.321 1 40.991  ? 4   THR A CA   1 ? 
ATOM   61    C  C    . THR A 1 4   ? -12.892 22.138  -20.398 1 39.164  ? 4   THR A C    1 ? 
ATOM   62    O  O    . THR A 1 4   ? -14.046 22.155  -19.984 1 38.103  ? 4   THR A O    1 ? 
ATOM   63    C  CB   . THR A 1 4   ? -11.872 24.44   -20.531 1 39.462  ? 4   THR A CB   1 ? 
ATOM   64    O  OG1  . THR A 1 4   ? -11.408 25.369  -21.503 1 43.154  ? 4   THR A OG1  1 ? 
ATOM   65    C  CG2  . THR A 1 4   ? -10.74  24.097  -19.578 1 39.22   ? 4   THR A CG2  1 ? 
ATOM   66    H  H    . THR A 1 4   ? -14.2   23.849  -22.009 1 39.992  ? 4   THR A H    1 c 
ATOM   67    H  HA   . THR A 1 4   ? -11.591 22.864  -21.808 1 39.848  ? 4   THR A HA   1 c 
ATOM   68    H  HB   . THR A 1 4   ? -12.622 24.837  -20.027 1 40.391  ? 4   THR A HB   1 c 
ATOM   69    H  HG1  . THR A 1 4   ? -10.77  24.989  -21.981 0 43.9    ? 4   THR A HG1  1 c 
ATOM   70    H  HG21 . THR A 1 4   ? -10.403 24.912  -19.169 1 39.291  ? 4   THR A HG21 1 c 
ATOM   71    H  HG22 . THR A 1 4   ? -10.023 23.661  -20.068 1 39.291  ? 4   THR A HG22 1 c 
ATOM   72    H  HG23 . THR A 1 4   ? -11.066 23.5    -18.884 1 39.29   ? 4   THR A HG23 1 c 
ATOM   73    N  N    . VAL A 1 5   ? -12.017 21.177  -20.091 1 39.732  ? 5   VAL A N    1 ? 
ATOM   74    C  CA   . VAL A 1 5   ? -12.311 20.16   -19.096 1 37.014  ? 5   VAL A CA   1 ? 
ATOM   75    C  C    . VAL A 1 5   ? -11.343 20.341  -17.938 1 38.447  ? 5   VAL A C    1 ? 
ATOM   76    O  O    . VAL A 1 5   ? -10.145 20.197  -18.153 1 38.761  ? 5   VAL A O    1 ? 
ATOM   77    C  CB   . VAL A 1 5   ? -12.225 18.73   -19.657 1 29.587  ? 5   VAL A CB   1 ? 
ATOM   78    C  CG1  . VAL A 1 5   ? -12.322 17.717  -18.535 1 32.533  ? 5   VAL A CG1  1 ? 
ATOM   79    C  CG2  . VAL A 1 5   ? -13.318 18.48   -20.687 1 31.582  ? 5   VAL A CG2  1 ? 
ATOM   80    H  H    . VAL A 1 5   ? -11.208 21.153  -20.515 1 38.988  ? 5   VAL A H    1 c 
ATOM   81    H  HA   . VAL A 1 5   ? -13.218 20.303  -18.766 1 36.341  ? 5   VAL A HA   1 c 
ATOM   82    H  HB   . VAL A 1 5   ? -11.348 18.633  -20.096 1 31.774  ? 5   VAL A HB   1 c 
ATOM   83    H  HG11 . VAL A 1 5   ? -13.068 17.946  -17.955 1 31.638  ? 5   VAL A HG11 1 c 
ATOM   84    H  HG12 . VAL A 1 5   ? -11.498 17.719  -18.02  1 31.665  ? 5   VAL A HG12 1 c 
ATOM   85    H  HG13 . VAL A 1 5   ? -12.465 16.831  -18.91  1 31.634  ? 5   VAL A HG13 1 c 
ATOM   86    H  HG21 . VAL A 1 5   ? -13.244 17.572  -21.026 1 31.005  ? 5   VAL A HG21 1 c 
ATOM   87    H  HG22 . VAL A 1 5   ? -13.222 19.108  -21.422 1 31.033  ? 5   VAL A HG22 1 c 
ATOM   88    H  HG23 . VAL A 1 5   ? -14.189 18.599  -20.271 1 31.038  ? 5   VAL A HG23 1 c 
ATOM   89    N  N    . TYR A 1 6   ? -11.878 20.613  -16.732 1 39.777  ? 6   TYR A N    1 ? 
ATOM   90    C  CA   . TYR A 1 6   ? -11.079 20.727  -15.522 1 40.914  ? 6   TYR A CA   1 ? 
ATOM   91    C  C    . TYR A 1 6   ? -10.928 19.371  -14.845 1 35.127  ? 6   TYR A C    1 ? 
ATOM   92    O  O    . TYR A 1 6   ? -11.91  18.741  -14.474 1 36.789  ? 6   TYR A O    1 ? 
ATOM   93    C  CB   . TYR A 1 6   ? -11.699 21.721  -14.541 1 44.108  ? 6   TYR A CB   1 ? 
ATOM   94    C  CG   . TYR A 1 6   ? -11.934 23.093  -15.16  1 54.615  ? 6   TYR A CG   1 ? 
ATOM   95    C  CD1  . TYR A 1 6   ? -13.127 23.397  -15.823 1 58.846  ? 6   TYR A CD1  1 ? 
ATOM   96    C  CD2  . TYR A 1 6   ? -10.953 24.084  -15.097 1 56.055  ? 6   TYR A CD2  1 ? 
ATOM   97    C  CE1  . TYR A 1 6   ? -13.328 24.642  -16.401 1 53.761  ? 6   TYR A CE1  1 ? 
ATOM   98    C  CE2  . TYR A 1 6   ? -11.148 25.332  -15.663 1 53.876  ? 6   TYR A CE2  1 ? 
ATOM   99    C  CZ   . TYR A 1 6   ? -12.337 25.611  -16.313 1 57.823  ? 6   TYR A CZ   1 ? 
ATOM   100   O  OH   . TYR A 1 6   ? -12.493 26.853  -16.857 1 61.318  ? 6   TYR A OH   1 ? 
ATOM   101   H  H    . TYR A 1 6   ? -12.782 20.725  -16.666 1 39.938  ? 6   TYR A H    1 c 
ATOM   102   H  HA   . TYR A 1 6   ? -10.177 21.06   -15.773 1 39.998  ? 6   TYR A HA   1 c 
ATOM   103   H  HB2  . TYR A 1 6   ? -12.557 21.36   -14.226 1 45.416  ? 6   TYR A HB2  1 c 
ATOM   104   H  HB3  . TYR A 1 6   ? -11.101 21.816  -13.767 1 45.505  ? 6   TYR A HB3  1 c 
ATOM   105   H  HD1  . TYR A 1 6   ? -13.803 22.742  -15.887 1 56.399  ? 6   TYR A HD1  1 c 
ATOM   106   H  HD2  . TYR A 1 6   ? -10.139 23.901  -14.655 1 55.171  ? 6   TYR A HD2  1 c 
ATOM   107   H  HE1  . TYR A 1 6   ? -14.139 24.836  -16.84  1 55.826  ? 6   TYR A HE1  1 c 
ATOM   108   H  HE2  . TYR A 1 6   ? -10.475 25.989  -15.606 1 55.29   ? 6   TYR A HE2  1 c 
ATOM   109   H  HH   . TYR A 1 6   ? -12.845 27.392  -16.283 0 60.78   ? 6   TYR A HH   1 c 
ATOM   110   N  N    . LEU A 1 7   ? -9.689  18.951  -14.628 1 34.115  ? 7   LEU A N    1 ? 
ATOM   111   C  CA   . LEU A 1 7   ? -9.437  17.668  -13.985 1 43.099  ? 7   LEU A CA   1 ? 
ATOM   112   C  C    . LEU A 1 7   ? -8.662  17.89   -12.69  1 48.271  ? 7   LEU A C    1 ? 
ATOM   113   O  O    . LEU A 1 7   ? -7.688  18.65   -12.674 1 47.438  ? 7   LEU A O    1 ? 
ATOM   114   C  CB   . LEU A 1 7   ? -8.649  16.738  -14.9   1 40.542  ? 7   LEU A CB   1 ? 
ATOM   115   C  CG   . LEU A 1 7   ? -9.36   16.206  -16.146 1 38.992  ? 7   LEU A CG   1 ? 
ATOM   116   C  CD1  . LEU A 1 7   ? -8.36   15.324  -16.856 1 43.511  ? 7   LEU A CD1  1 ? 
ATOM   117   C  CD2  . LEU A 1 7   ? -10.635 15.434  -15.854 1 43.648  ? 7   LEU A CD2  1 ? 
ATOM   118   H  H    . LEU A 1 7   ? -8.979  19.468  -14.882 1 36.272  ? 7   LEU A H    1 c 
ATOM   119   H  HA   . LEU A 1 7   ? -10.305 17.248  -13.765 1 41.59   ? 7   LEU A HA   1 c 
ATOM   120   H  HB2  . LEU A 1 7   ? -7.837  17.215  -15.189 1 40.787  ? 7   LEU A HB2  1 c 
ATOM   121   H  HB3  . LEU A 1 7   ? -8.351  15.966  -14.365 1 40.817  ? 7   LEU A HB3  1 c 
ATOM   122   H  HG   . LEU A 1 7   ? -9.581  16.973  -16.735 1 40.933  ? 7   LEU A HG   1 c 
ATOM   123   H  HD11 . LEU A 1 7   ? -7.57   15.843  -17.082 1 42.096  ? 7   LEU A HD11 1 c 
ATOM   124   H  HD12 . LEU A 1 7   ? -8.758  14.972  -17.67  1 42.11   ? 7   LEU A HD12 1 c 
ATOM   125   H  HD13 . LEU A 1 7   ? -8.107  14.586  -16.276 1 42.104  ? 7   LEU A HD13 1 c 
ATOM   126   H  HD21 . LEU A 1 7   ? -11.291 16.027  -15.45  1 42.217  ? 7   LEU A HD21 1 c 
ATOM   127   H  HD22 . LEU A 1 7   ? -10.441 14.704  -15.243 1 42.218  ? 7   LEU A HD22 1 c 
ATOM   128   H  HD23 . LEU A 1 7   ? -10.994 15.075  -16.683 1 42.217  ? 7   LEU A HD23 1 c 
ATOM   129   N  N    . ASP A 1 8   ? -9.076  17.189  -11.623 1 45.666  ? 8   ASP A N    1 ? 
ATOM   130   C  CA   . ASP A 1 8   ? -8.352  17.2    -10.36  1 49.286  ? 8   ASP A CA   1 ? 
ATOM   131   C  C    . ASP A 1 8   ? -8.48   15.816  -9.717  1 53.689  ? 8   ASP A C    1 ? 
ATOM   132   O  O    . ASP A 1 8   ? -9.461  15.558  -9.022  1 47.975  ? 8   ASP A O    1 ? 
ATOM   133   C  CB   . ASP A 1 8   ? -8.835  18.353  -9.489  1 49.572  ? 8   ASP A CB   1 ? 
ATOM   134   C  CG   . ASP A 1 8   ? -8.131  18.595  -8.155  1 50.348  ? 8   ASP A CG   1 ? 
ATOM   135   O  OD1  . ASP A 1 8   ? -7.168  17.854  -7.824  1 48.401  ? 8   ASP A OD1  1 ? 
ATOM   136   O  OD2  . ASP A 1 8   ? -8.567  19.524  -7.44   1 50.608  ? 8   ASP A OD2  1 ? 
ATOM   137   H  H    . ASP A 1 8   ? -9.838  16.689  -11.686 1 47.038  ? 8   ASP A H    1 c 
ATOM   138   H  HA   . ASP A 1 8   ? -7.404  17.369  -10.551 1 49.384  ? 8   ASP A HA   1 c 
ATOM   139   H  HB2  . ASP A 1 8   ? -8.763  19.178  -10.014 1 49.721  ? 8   ASP A HB2  1 c 
ATOM   140   H  HB3  . ASP A 1 8   ? -9.785  18.208  -9.304  1 49.878  ? 8   ASP A HB3  1 c 
ATOM   141   N  N    . PRO A 1 9   ? -7.489  14.905  -9.889  1 51.98   ? 9   PRO A N    1 ? 
ATOM   142   C  CA   . PRO A 1 9   ? -7.594  13.539  -9.352  1 50.056  ? 9   PRO A CA   1 ? 
ATOM   143   C  C    . PRO A 1 9   ? -7.652  13.428  -7.825  1 52.451  ? 9   PRO A C    1 ? 
ATOM   144   O  O    . PRO A 1 9   ? -8.156  12.432  -7.299  1 42.753  ? 9   PRO A O    1 ? 
ATOM   145   C  CB   . PRO A 1 9   ? -6.356  12.809  -9.906  1 51.265  ? 9   PRO A CB   1 ? 
ATOM   146   C  CG   . PRO A 1 9   ? -5.373  13.926  -10.204 1 49.42   ? 9   PRO A CG   1 ? 
ATOM   147   C  CD   . PRO A 1 9   ? -6.195  15.168  -10.545 1 51.548  ? 9   PRO A CD   1 ? 
ATOM   148   H  HA   . PRO A 1 9   ? -8.407  13.124  -9.736  1 51.076  ? 9   PRO A HA   1 c 
ATOM   149   H  HB2  . PRO A 1 9   ? -5.986  12.184  -9.239  1 50.552  ? 9   PRO A HB2  1 c 
ATOM   150   H  HB3  . PRO A 1 9   ? -6.579  12.308  -10.723 1 50.408  ? 9   PRO A HB3  1 c 
ATOM   151   H  HG2  . PRO A 1 9   ? -4.805  14.098  -9.425  1 50.118  ? 9   PRO A HG2  1 c 
ATOM   152   H  HG3  . PRO A 1 9   ? -4.798  13.684  -10.958 1 50.08   ? 9   PRO A HG3  1 c 
ATOM   153   H  HD2  . PRO A 1 9   ? -5.771  15.978  -10.183 1 51.08   ? 9   PRO A HD2  1 c 
ATOM   154   H  HD3  . PRO A 1 9   ? -6.303  15.265  -11.517 1 51.15   ? 9   PRO A HD3  1 c 
ATOM   155   N  N    . ALA A 1 10  ? -7.15   14.466  -7.127  1 54.726  ? 10  ALA A N    1 ? 
ATOM   156   C  CA   . ALA A 1 10  ? -7.244  14.553  -5.682  1 51.706  ? 10  ALA A CA   1 ? 
ATOM   157   C  C    . ALA A 1 10  ? -8.712  14.638  -5.247  1 51.879  ? 10  ALA A C    1 ? 
ATOM   158   O  O    . ALA A 1 10  ? -9.054  14.109  -4.199  1 54.601  ? 10  ALA A O    1 ? 
ATOM   159   C  CB   . ALA A 1 10  ? -6.414  15.718  -5.186  1 50.235  ? 10  ALA A CB   1 ? 
ATOM   160   H  H    . ALA A 1 10  ? -6.722  15.137  -7.576  1 53.427  ? 10  ALA A H    1 c 
ATOM   161   H  HA   . ALA A 1 10  ? -6.865  13.712  -5.303  1 51.986  ? 10  ALA A HA   1 c 
ATOM   162   H  HB1  . ALA A 1 10  ? -5.488  15.597  -5.453  1 50.663  ? 10  ALA A HB1  1 c 
ATOM   163   H  HB2  . ALA A 1 10  ? -6.752  16.546  -5.567  1 50.653  ? 10  ALA A HB2  1 c 
ATOM   164   H  HB3  . ALA A 1 10  ? -6.465  15.767  -4.217  1 50.663  ? 10  ALA A HB3  1 c 
ATOM   165   N  N    . LYS A 1 11  ? -9.596  15.244  -6.057  1 51.421  ? 11  LYS A N    1 ? 
ATOM   166   C  CA   . LYS A 1 11  ? -11.028 15.234  -5.769  1 56.735  ? 11  LYS A CA   1 ? 
ATOM   167   C  C    . LYS A 1 11  ? -11.745 14.014  -6.366  1 52.764  ? 11  LYS A C    1 ? 
ATOM   168   O  O    . LYS A 1 11  ? -12.938 14.105  -6.623  1 61.1    ? 11  LYS A O    1 ? 
ATOM   169   C  CB   . LYS A 1 11  ? -11.726 16.509  -6.256  1 62.327  ? 11  LYS A CB   1 ? 
ATOM   170   C  CG   . LYS A 1 11  ? -11.119 17.803  -5.698  1 70.928  ? 11  LYS A CG   1 ? 
ATOM   171   C  CD   . LYS A 1 11  ? -11.893 19.053  -6.098  1 80.835  ? 11  LYS A CD   1 ? 
ATOM   172   C  CE   . LYS A 1 11  ? -12.183 19.083  -7.572  1 81.19   ? 11  LYS A CE   1 ? 
ATOM   173   N  NZ   . LYS A 1 11  ? -12.425 20.447  -8.041  1 83.672  ? 11  LYS A NZ   1 ? 
ATOM   174   H  H    . LYS A 1 11  ? -9.299  15.679  -6.805  1 52.687  ? 11  LYS A H    1 c 
ATOM   175   H  HA   . LYS A 1 11  ? -11.141 15.2    -4.786  1 55.861  ? 11  LYS A HA   1 c 
ATOM   176   H  HB2  . LYS A 1 11  ? -11.682 16.536  -7.235  1 63.022  ? 11  LYS A HB2  1 c 
ATOM   177   H  HB3  . LYS A 1 11  ? -12.672 16.474  -5.999  1 62.864  ? 11  LYS A HB3  1 c 
ATOM   178   H  HG2  . LYS A 1 11  ? -11.093 17.741  -4.719  1 70.914  ? 11  LYS A HG2  1 c 
ATOM   179   H  HG3  . LYS A 1 11  ? -10.195 17.881  -6.021  1 70.723  ? 11  LYS A HG3  1 c 
ATOM   180   H  HD2  . LYS A 1 11  ? -12.74  19.081  -5.602  1 78.566  ? 11  LYS A HD2  1 c 
ATOM   181   H  HD3  . LYS A 1 11  ? -11.369 19.847  -5.857  1 78.611  ? 11  LYS A HD3  1 c 
ATOM   182   H  HE2  . LYS A 1 11  ? -11.432 18.709  -8.063  1 81.041  ? 11  LYS A HE2  1 c 
ATOM   183   H  HE3  . LYS A 1 11  ? -12.971 18.541  -7.76   1 81.468  ? 11  LYS A HE3  1 c 
ATOM   184   H  HZ1  . LYS A 1 11  ? -11.674 20.943  -7.945  1 82.868  ? 11  LYS A HZ1  1 c 
ATOM   185   H  HZ2  . LYS A 1 11  ? -13.095 20.823  -7.56   1 82.882  ? 11  LYS A HZ2  1 c 
ATOM   186   H  HZ3  . LYS A 1 11  ? -12.661 20.431  -8.916  1 82.891  ? 11  LYS A HZ3  1 c 
ATOM   187   N  N    . GLY A 1 12  ? -11.059 12.876  -6.538  1 42.748  ? 12  GLY A N    1 ? 
ATOM   188   C  CA   . GLY A 1 12  ? -11.699 11.621  -6.889  1 40.659  ? 12  GLY A CA   1 ? 
ATOM   189   C  C    . GLY A 1 12  ? -11.736 11.425  -8.402  1 42.903  ? 12  GLY A C    1 ? 
ATOM   190   O  O    . GLY A 1 12  ? -12.2   12.3    -9.122  1 53.73   ? 12  GLY A O    1 ? 
ATOM   191   H  H    . GLY A 1 12  ? -10.151 12.884  -6.436  1 44.64   ? 12  GLY A H    1 c 
ATOM   192   H  HA2  . GLY A 1 12  ? -11.202 10.879  -6.47   1 41.606  ? 12  GLY A HA2  1 c 
ATOM   193   H  HA3  . GLY A 1 12  ? -12.617 11.611  -6.53   1 41.779  ? 12  GLY A HA3  1 c 
ATOM   194   N  N    . VAL A 1 13  ? -11.279 10.254  -8.87   1 36.288  ? 13  VAL A N    1 ? 
ATOM   195   C  CA   . VAL A 1 13  ? -11.176 9.961   -10.288 1 35.731  ? 13  VAL A CA   1 ? 
ATOM   196   C  C    . VAL A 1 13  ? -12.389 9.125   -10.716 1 33.964  ? 13  VAL A C    1 ? 
ATOM   197   O  O    . VAL A 1 13  ? -12.841 8.249   -9.979  1 31.764  ? 13  VAL A O    1 ? 
ATOM   198   C  CB   . VAL A 1 13  ? -9.848  9.266   -10.646 1 37.638  ? 13  VAL A CB   1 ? 
ATOM   199   C  CG1  . VAL A 1 13  ? -8.631  10.116  -10.309 1 39.651  ? 13  VAL A CG1  1 ? 
ATOM   200   C  CG2  . VAL A 1 13  ? -9.699  7.894   -10.014 1 44.297  ? 13  VAL A CG2  1 ? 
ATOM   201   H  H    . VAL A 1 13  ? -11.027 9.61    -8.273  1 37.757  ? 13  VAL A H    1 c 
ATOM   202   H  HA   . VAL A 1 13  ? -11.207 10.809  -10.773 1 35.867  ? 13  VAL A HA   1 c 
ATOM   203   H  HB   . VAL A 1 13  ? -9.849  9.136   -11.623 1 38.816  ? 13  VAL A HB   1 c 
ATOM   204   H  HG11 . VAL A 1 13  ? -8.599  10.275  -9.351  1 39.022  ? 13  VAL A HG11 1 c 
ATOM   205   H  HG12 . VAL A 1 13  ? -8.69   10.967  -10.776 1 39.033  ? 13  VAL A HG12 1 c 
ATOM   206   H  HG13 . VAL A 1 13  ? -7.823  9.652   -10.586 1 39.004  ? 13  VAL A HG13 1 c 
ATOM   207   H  HG21 . VAL A 1 13  ? -8.82   7.538   -10.22  1 41.849  ? 13  VAL A HG21 1 c 
ATOM   208   H  HG22 . VAL A 1 13  ? -10.379 7.298   -10.368 1 41.862  ? 13  VAL A HG22 1 c 
ATOM   209   H  HG23 . VAL A 1 13  ? -9.8    7.965   -9.05   1 42.013  ? 13  VAL A HG23 1 c 
ATOM   210   N  N    . ASP A 1 14  ? -12.926 9.459   -11.897 1 27.761  ? 14  ASP A N    1 ? 
ATOM   211   C  CA   . ASP A 1 14  ? -13.988 8.717   -12.545 1 30.121  ? 14  ASP A CA   1 ? 
ATOM   212   C  C    . ASP A 1 14  ? -13.685 8.643   -14.042 1 27.123  ? 14  ASP A C    1 ? 
ATOM   213   O  O    . ASP A 1 14  ? -14.141 9.473   -14.841 1 23.337  ? 14  ASP A O    1 ? 
ATOM   214   C  CB   . ASP A 1 14  ? -15.344 9.318   -12.217 1 31.549  ? 14  ASP A CB   1 ? 
ATOM   215   C  CG   . ASP A 1 14  ? -16.55  8.565   -12.771 1 32.009  ? 14  ASP A CG   1 ? 
ATOM   216   O  OD1  . ASP A 1 14  ? -16.379 7.64    -13.581 1 30.03   ? 14  ASP A OD1  1 ? 
ATOM   217   O  OD2  . ASP A 1 14  ? -17.669 8.939   -12.429 1 32.826  ? 14  ASP A OD2  1 ? 
ATOM   218   H  H    . ASP A 1 14  ? -12.605 10.202  -12.321 1 29.744  ? 14  ASP A H    1 c 
ATOM   219   H  HA   . ASP A 1 14  ? -13.987 7.801   -12.185 1 29.3    ? 14  ASP A HA   1 c 
ATOM   220   H  HB2  . ASP A 1 14  ? -15.437 9.364   -11.242 1 31.311  ? 14  ASP A HB2  1 c 
ATOM   221   H  HB3  . ASP A 1 14  ? -15.373 10.235  -12.564 1 31.273  ? 14  ASP A HB3  1 c 
ATOM   222   N  N    . ILE A 1 15  ? -12.925 7.607   -14.413 1 23.257  ? 15  ILE A N    1 ? 
ATOM   223   C  CA   . ILE A 1 15  ? -12.515 7.44    -15.801 1 25.532  ? 15  ILE A CA   1 ? 
ATOM   224   C  C    . ILE A 1 15  ? -13.727 7.376   -16.741 1 24.816  ? 15  ILE A C    1 ? 
ATOM   225   O  O    . ILE A 1 15  ? -13.722 8.07    -17.739 1 23.388  ? 15  ILE A O    1 ? 
ATOM   226   C  CB   . ILE A 1 15  ? -11.599 6.222   -15.957 1 22.017  ? 15  ILE A CB   1 ? 
ATOM   227   C  CG1  . ILE A 1 15  ? -10.313 6.381   -15.151 1 23.022  ? 15  ILE A CG1  1 ? 
ATOM   228   C  CG2  . ILE A 1 15  ? -11.305 5.996   -17.435 1 24.096  ? 15  ILE A CG2  1 ? 
ATOM   229   C  CD1  . ILE A 1 15  ? -9.543  7.634   -15.471 1 24.002  ? 15  ILE A CD1  1 ? 
ATOM   230   H  H    . ILE A 1 15  ? -12.665 6.988   -13.794 1 24.666  ? 15  ILE A H    1 c 
ATOM   231   H  HA   . ILE A 1 15  ? -11.998 8.23    -16.047 1 24.279  ? 15  ILE A HA   1 c 
ATOM   232   H  HB   . ILE A 1 15  ? -12.071 5.439   -15.617 1 23.211  ? 15  ILE A HB   1 c 
ATOM   233   H  HG12 . ILE A 1 15  ? -10.535 6.383   -14.198 1 23.024  ? 15  ILE A HG12 1 c 
ATOM   234   H  HG13 . ILE A 1 15  ? -9.738  5.607   -15.322 1 23.016  ? 15  ILE A HG13 1 c 
ATOM   235   H  HG21 . ILE A 1 15  ? -10.574 5.364   -17.529 1 23.44   ? 15  ILE A HG21 1 c 
ATOM   236   H  HG22 . ILE A 1 15  ? -11.057 6.839   -17.851 1 23.462  ? 15  ILE A HG22 1 c 
ATOM   237   H  HG23 . ILE A 1 15  ? -12.095 5.64    -17.876 1 23.466  ? 15  ILE A HG23 1 c 
ATOM   238   H  HD11 . ILE A 1 15  ? -9.511  7.775   -16.436 1 23.751  ? 15  ILE A HD11 1 c 
ATOM   239   H  HD12 . ILE A 1 15  ? -8.632  7.545   -15.128 1 23.718  ? 15  ILE A HD12 1 c 
ATOM   240   H  HD13 . ILE A 1 15  ? -9.972  8.401   -15.047 1 23.729  ? 15  ILE A HD13 1 c 
ATOM   241   N  N    . PRO A 1 16  ? -14.784 6.557   -16.494 1 24.077  ? 16  PRO A N    1 ? 
ATOM   242   C  CA   . PRO A 1 16  ? -15.951 6.538   -17.374 1 24.164  ? 16  PRO A CA   1 ? 
ATOM   243   C  C    . PRO A 1 16  ? -16.515 7.918   -17.678 1 25.782  ? 16  PRO A C    1 ? 
ATOM   244   O  O    . PRO A 1 16  ? -16.743 8.226   -18.867 1 23.764  ? 16  PRO A O    1 ? 
ATOM   245   C  CB   . PRO A 1 16  ? -16.985 5.605   -16.7   1 22.181  ? 16  PRO A CB   1 ? 
ATOM   246   C  CG   . PRO A 1 16  ? -16.129 4.714   -15.781 1 22.993  ? 16  PRO A CG   1 ? 
ATOM   247   C  CD   . PRO A 1 16  ? -14.885 5.549   -15.42  1 23.527  ? 16  PRO A CD   1 ? 
ATOM   248   H  HA   . PRO A 1 16  ? -15.665 6.122   -18.225 1 24.092  ? 16  PRO A HA   1 c 
ATOM   249   H  HB2  . PRO A 1 16  ? -17.641 6.123   -16.178 1 22.804  ? 16  PRO A HB2  1 c 
ATOM   250   H  HB3  . PRO A 1 16  ? -17.462 5.064   -17.372 1 22.791  ? 16  PRO A HB3  1 c 
ATOM   251   H  HG2  . PRO A 1 16  ? -16.628 4.473   -14.972 1 22.926  ? 16  PRO A HG2  1 c 
ATOM   252   H  HG3  . PRO A 1 16  ? -15.868 3.89    -16.244 1 22.926  ? 16  PRO A HG3  1 c 
ATOM   253   H  HD2  . PRO A 1 16  ? -14.994 5.977   -14.544 1 23.568  ? 16  PRO A HD2  1 c 
ATOM   254   H  HD3  . PRO A 1 16  ? -14.085 4.982   -15.395 1 23.526  ? 16  PRO A HD3  1 c 
ATOM   255   N  N    . ALA A 1 17  ? -16.707 8.736   -16.619 1 24.732  ? 17  ALA A N    1 ? 
ATOM   256   C  CA   . ALA A 1 17  ? -17.201 10.1    -16.787 1 26.071  ? 17  ALA A CA   1 ? 
ATOM   257   C  C    . ALA A 1 17  ? -16.185 10.946  -17.576 1 27.483  ? 17  ALA A C    1 ? 
ATOM   258   O  O    . ALA A 1 17  ? -16.529 11.729  -18.478 1 23.326  ? 17  ALA A O    1 ? 
ATOM   259   C  CB   . ALA A 1 17  ? -17.484 10.717  -15.409 1 27.19   ? 17  ALA A CB   1 ? 
ATOM   260   H  H    . ALA A 1 17  ? -16.529 8.429   -15.776 1 25.286  ? 17  ALA A H    1 c 
ATOM   261   H  HA   . ALA A 1 17  ? -18.048 10.061  -17.31  1 26.251  ? 17  ALA A HA   1 c 
ATOM   262   H  HB1  . ALA A 1 17  ? -18.351 10.418  -15.086 1 26.862  ? 17  ALA A HB1  1 c 
ATOM   263   H  HB2  . ALA A 1 17  ? -16.795 10.443  -14.78  1 26.871  ? 17  ALA A HB2  1 c 
ATOM   264   H  HB3  . ALA A 1 17  ? -17.482 11.686  -15.476 1 26.866  ? 17  ALA A HB3  1 c 
ATOM   265   N  N    . GLN A 1 18  ? -14.909 10.775  -17.233 1 25.573  ? 18  GLN A N    1 ? 
ATOM   266   C  CA   . GLN A 1 18  ? -13.843 11.583  -17.808 1 26.387  ? 18  GLN A CA   1 ? 
ATOM   267   C  C    . GLN A 1 18  ? -13.773 11.32   -19.313 1 28.437  ? 18  GLN A C    1 ? 
ATOM   268   O  O    . GLN A 1 18  ? -13.66  12.261  -20.105 1 27.064  ? 18  GLN A O    1 ? 
ATOM   269   C  CB   . GLN A 1 18  ? -12.538 11.267  -17.074 1 28.587  ? 18  GLN A CB   1 ? 
ATOM   270   C  CG   . GLN A 1 18  ? -11.295 11.877  -17.716 1 27.758  ? 18  GLN A CG   1 ? 
ATOM   271   C  CD   . GLN A 1 18  ? -10.014 11.364  -17.106 1 26.93   ? 18  GLN A CD   1 ? 
ATOM   272   O  OE1  . GLN A 1 18  ? -9.899  11.254  -15.877 1 24.471  ? 18  GLN A OE1  1 ? 
ATOM   273   N  NE2  . GLN A 1 18  ? -9.044  11.017  -17.948 1 23.358  ? 18  GLN A NE2  1 ? 
ATOM   274   H  H    . GLN A 1 18  ? -14.693 10.139  -16.613 1 26.21   ? 18  GLN A H    1 c 
ATOM   275   H  HA   . GLN A 1 18  ? -14.066 12.538  -17.665 1 26.958  ? 18  GLN A HA   1 c 
ATOM   276   H  HB2  . GLN A 1 18  ? -12.611 11.592  -16.153 1 27.87   ? 18  GLN A HB2  1 c 
ATOM   277   H  HB3  . GLN A 1 18  ? -12.428 10.294  -17.037 1 27.815  ? 18  GLN A HB3  1 c 
ATOM   278   H  HG2  . GLN A 1 18  ? -11.29  11.676  -18.675 1 27.697  ? 18  GLN A HG2  1 c 
ATOM   279   H  HG3  . GLN A 1 18  ? -11.324 12.853  -17.615 1 27.739  ? 18  GLN A HG3  1 c 
ATOM   280   H  HE21 . GLN A 1 18  ? -8.346  10.556  -17.65  1 24.424  ? 18  GLN A HE21 1 c 
ATOM   281   H  HE22 . GLN A 1 18  ? -9.09   11.247  -18.805 1 24.456  ? 18  GLN A HE22 1 c 
ATOM   282   N  N    . ARG A 1 19  ? -13.876 10.028  -19.702 1 30.68   ? 19  ARG A N    1 ? 
ATOM   283   C  CA   . ARG A 1 19  ? -13.826 9.659   -21.101 1 29.212  ? 19  ARG A CA   1 ? 
ATOM   284   C  C    . ARG A 1 19  ? -15.01  10.268  -21.837 1 28.895  ? 19  ARG A C    1 ? 
ATOM   285   O  O    . ARG A 1 19  ? -14.835 10.749  -22.936 1 30.314  ? 19  ARG A O    1 ? 
ATOM   286   C  CB   . ARG A 1 19  ? -13.834 8.158   -21.385 1 28.074  ? 19  ARG A CB   1 ? 
ATOM   287   C  CG   . ARG A 1 19  ? -12.615 7.381   -20.94  1 28.294  ? 19  ARG A CG   1 ? 
ATOM   288   C  CD   . ARG A 1 19  ? -12.667 5.948   -21.358 1 27.405  ? 19  ARG A CD   1 ? 
ATOM   289   N  NE   . ARG A 1 19  ? -13.888 5.273   -20.901 1 26.588  ? 19  ARG A NE   1 ? 
ATOM   290   C  CZ   . ARG A 1 19  ? -13.878 4.216   -20.079 1 26.852  ? 19  ARG A CZ   1 ? 
ATOM   291   N  NH1  . ARG A 1 19  ? -12.759 3.529   -19.828 1 25.127  ? 19  ARG A NH1  1 ? 
ATOM   292   N  NH2  . ARG A 1 19  ? -15.016 3.845   -19.534 1 27.141  ? 19  ARG A NH2  1 ? 
ATOM   293   H  H    . ARG A 1 19  ? -13.972 9.371   -19.074 1 29.742  ? 19  ARG A H    1 c 
ATOM   294   H  HA   . ARG A 1 19  ? -12.995 10.038  -21.486 1 29.211  ? 19  ARG A HA   1 c 
ATOM   295   H  HB2  . ARG A 1 19  ? -14.622 7.774   -20.947 1 28.35   ? 19  ARG A HB2  1 c 
ATOM   296   H  HB3  . ARG A 1 19  ? -13.945 8.029   -22.351 1 28.377  ? 19  ARG A HB3  1 c 
ATOM   297   H  HG2  . ARG A 1 19  ? -11.811 7.796   -21.321 1 28.03   ? 19  ARG A HG2  1 c 
ATOM   298   H  HG3  . ARG A 1 19  ? -12.542 7.426   -19.962 1 28.008  ? 19  ARG A HG3  1 c 
ATOM   299   H  HD2  . ARG A 1 19  ? -12.619 5.897   -22.335 1 27.395  ? 19  ARG A HD2  1 c 
ATOM   300   H  HD3  . ARG A 1 19  ? -11.886 5.489   -20.995 1 27.328  ? 19  ARG A HD3  1 c 
ATOM   301   H  HE   . ARG A 1 19  ? -14.656 5.562   -21.19  1 26.859  ? 19  ARG A HE   1 c 
ATOM   302   H  HH11 . ARG A 1 19  ? -12.264 3.233   -20.501 1 25.669  ? 19  ARG A HH11 1 c 
ATOM   303   H  HH12 . ARG A 1 19  ? -12.521 3.372   -18.989 1 25.651  ? 19  ARG A HH12 1 c 
ATOM   304   H  HH21 . ARG A 1 19  ? -15.766 4.268   -19.736 1 27.018  ? 19  ARG A HH21 1 c 
ATOM   305   H  HH22 . ARG A 1 19  ? -15.028 3.17    -18.963 1 27.03   ? 19  ARG A HH22 1 c 
ATOM   306   N  N    . ARG A 1 20  ? -16.21  10.182  -21.263 1 31.991  ? 20  ARG A N    1 ? 
ATOM   307   C  CA   . ARG A 1 20  ? -17.402 10.748  -21.873 1 32.184  ? 20  ARG A CA   1 ? 
ATOM   308   C  C    . ARG A 1 20  ? -17.218 12.249  -22.085 1 34.544  ? 20  ARG A C    1 ? 
ATOM   309   O  O    . ARG A 1 20  ? -17.513 12.753  -23.171 1 31.009  ? 20  ARG A O    1 ? 
ATOM   310   C  CB   . ARG A 1 20  ? -18.688 10.455  -21.084 1 36.971  ? 20  ARG A CB   1 ? 
ATOM   311   C  CG   . ARG A 1 20  ? -19.215 9.029   -21.191 1 42.785  ? 20  ARG A CG   1 ? 
ATOM   312   C  CD   . ARG A 1 20  ? -20.603 8.717   -20.622 1 47.883  ? 20  ARG A CD   1 ? 
ATOM   313   N  NE   . ARG A 1 20  ? -20.719 8.764   -19.152 1 51.588  ? 20  ARG A NE   1 ? 
ATOM   314   C  CZ   . ARG A 1 20  ? -20.193 7.909   -18.266 1 60.17   ? 20  ARG A CZ   1 ? 
ATOM   315   N  NH1  . ARG A 1 20  ? -19.723 6.745   -18.682 1 67.455  ? 20  ARG A NH1  1 ? 
ATOM   316   N  NH2  . ARG A 1 20  ? -20.192 8.186   -16.967 1 57.015  ? 20  ARG A NH2  1 ? 
ATOM   317   H  H    . ARG A 1 20  ? -16.292 9.749   -20.462 1 31.283  ? 20  ARG A H    1 c 
ATOM   318   H  HA   . ARG A 1 20  ? -17.507 10.33   -22.765 1 33.428  ? 20  ARG A HA   1 c 
ATOM   319   H  HB2  . ARG A 1 20  ? -18.519 10.651  -20.138 1 37.042  ? 20  ARG A HB2  1 c 
ATOM   320   H  HB3  . ARG A 1 20  ? -19.388 11.07   -21.391 1 37.031  ? 20  ARG A HB3  1 c 
ATOM   321   H  HG2  . ARG A 1 20  ? -19.219 8.785   -22.14  1 42.365  ? 20  ARG A HG2  1 c 
ATOM   322   H  HG3  . ARG A 1 20  ? -18.567 8.431   -20.76  1 42.419  ? 20  ARG A HG3  1 c 
ATOM   323   H  HD2  . ARG A 1 20  ? -21.238 9.355   -21.007 1 47.525  ? 20  ARG A HD2  1 c 
ATOM   324   H  HD3  . ARG A 1 20  ? -20.865 7.826   -20.93  1 47.607  ? 20  ARG A HD3  1 c 
ATOM   325   H  HE   . ARG A 1 20  ? -21.201 9.407   -18.823 1 52.655  ? 20  ARG A HE   1 c 
ATOM   326   H  HH11 . ARG A 1 20  ? -19.405 6.658   -19.505 1 64.456  ? 20  ARG A HH11 1 c 
ATOM   327   H  HH12 . ARG A 1 20  ? -19.726 6.052   -18.127 1 64.849  ? 20  ARG A HH12 1 c 
ATOM   328   H  HH21 . ARG A 1 20  ? -20.718 8.816   -16.651 1 57.899  ? 20  ARG A HH21 1 c 
ATOM   329   H  HH22 . ARG A 1 20  ? -19.662 7.73    -16.422 1 58.064  ? 20  ARG A HH22 1 c 
ATOM   330   N  N    . GLU A 1 21  ? -16.75  12.973  -21.057 1 32.984  ? 21  GLU A N    1 ? 
ATOM   331   C  CA   . GLU A 1 21  ? -16.616 14.418  -21.166 1 35.549  ? 21  GLU A CA   1 ? 
ATOM   332   C  C    . GLU A 1 21  ? -15.605 14.802  -22.264 1 30.362  ? 21  GLU A C    1 ? 
ATOM   333   O  O    . GLU A 1 21  ? -15.849 15.713  -23.055 1 28.941  ? 21  GLU A O    1 ? 
ATOM   334   C  CB   . GLU A 1 21  ? -16.241 15.059  -19.822 1 34.805  ? 21  GLU A CB   1 ? 
ATOM   335   C  CG   . GLU A 1 21  ? -16.585 16.54   -19.827 1 35.041  ? 21  GLU A CG   1 ? 
ATOM   336   C  CD   . GLU A 1 21  ? -16.284 17.298  -18.558 1 36.334  ? 21  GLU A CD   1 ? 
ATOM   337   O  OE1  . GLU A 1 21  ? -15.85  16.717  -17.553 1 38.693  ? 21  GLU A OE1  1 ? 
ATOM   338   O  OE2  . GLU A 1 21  ? -16.497 18.502  -18.604 1 36.282  ? 21  GLU A OE2  1 ? 
ATOM   339   H  H    . GLU A 1 21  ? -16.515 12.561  -20.276 1 33.905  ? 21  GLU A H    1 c 
ATOM   340   H  HA   . GLU A 1 21  ? -17.5   14.781  -21.43  1 33.911  ? 21  GLU A HA   1 c 
ATOM   341   H  HB2  . GLU A 1 21  ? -16.727 14.605  -19.102 1 35.013  ? 21  GLU A HB2  1 c 
ATOM   342   H  HB3  . GLU A 1 21  ? -15.282 14.938  -19.663 1 34.997  ? 21  GLU A HB3  1 c 
ATOM   343   H  HG2  . GLU A 1 21  ? -16.099 16.972  -20.561 1 35.275  ? 21  GLU A HG2  1 c 
ATOM   344   H  HG3  . GLU A 1 21  ? -17.542 16.638  -20.02  1 35.272  ? 21  GLU A HG3  1 c 
ATOM   345   N  N    . LEU A 1 22  ? -14.457 14.128  -22.272 1 25.992  ? 22  LEU A N    1 ? 
ATOM   346   C  CA   . LEU A 1 22  ? -13.391 14.399  -23.229 1 28.491  ? 22  LEU A CA   1 ? 
ATOM   347   C  C    . LEU A 1 22  ? -13.884 14.164  -24.659 1 27.886  ? 22  LEU A C    1 ? 
ATOM   348   O  O    . LEU A 1 22  ? -13.64  14.993  -25.54  1 25.831  ? 22  LEU A O    1 ? 
ATOM   349   C  CB   . LEU A 1 22  ? -12.151 13.561  -22.903 1 29.771  ? 22  LEU A CB   1 ? 
ATOM   350   C  CG   . LEU A 1 22  ? -11.368 13.92   -21.623 1 29.309  ? 22  LEU A CG   1 ? 
ATOM   351   C  CD1  . LEU A 1 22  ? -10.384 12.819  -21.341 1 27.19   ? 22  LEU A CD1  1 ? 
ATOM   352   C  CD2  . LEU A 1 22  ? -10.638 15.286  -21.646 1 32.169  ? 22  LEU A CD2  1 ? 
ATOM   353   H  H    . LEU A 1 22  ? -14.327 13.471  -21.651 1 27.645  ? 22  LEU A H    1 c 
ATOM   354   H  HA   . LEU A 1 22  ? -13.153 15.358  -23.146 1 28.085  ? 22  LEU A HA   1 c 
ATOM   355   H  HB2  . LEU A 1 22  ? -12.431 12.619  -22.839 1 29.331  ? 22  LEU A HB2  1 c 
ATOM   356   H  HB3  . LEU A 1 22  ? -11.533 13.622  -23.667 1 29.342  ? 22  LEU A HB3  1 c 
ATOM   357   H  HG   . LEU A 1 22  ? -12.013 13.944  -20.871 1 29.462  ? 22  LEU A HG   1 c 
ATOM   358   H  HD11 . LEU A 1 22  ? -10.862 11.985  -21.193 1 27.816  ? 22  LEU A HD11 1 c 
ATOM   359   H  HD12 . LEU A 1 22  ? -9.868  13.04   -20.547 1 27.808  ? 22  LEU A HD12 1 c 
ATOM   360   H  HD13 . LEU A 1 22  ? -9.784  12.717  -22.098 1 27.808  ? 22  LEU A HD13 1 c 
ATOM   361   H  HD21 . LEU A 1 22  ? -11.289 16      -21.758 1 31.311  ? 22  LEU A HD21 1 c 
ATOM   362   H  HD22 . LEU A 1 22  ? -10.007 15.306  -22.385 1 31.312  ? 22  LEU A HD22 1 c 
ATOM   363   H  HD23 . LEU A 1 22  ? -10.16  15.413  -20.809 1 31.312  ? 22  LEU A HD23 1 c 
ATOM   364   N  N    . LEU A 1 23  ? -14.612 13.045  -24.873 1 26.221  ? 23  LEU A N    1 ? 
ATOM   365   C  CA   . LEU A 1 23  ? -15.115 12.714  -26.192 1 28.75   ? 23  LEU A CA   1 ? 
ATOM   366   C  C    . LEU A 1 23  ? -16.165 13.742  -26.617 1 31.683  ? 23  LEU A C    1 ? 
ATOM   367   O  O    . LEU A 1 23  ? -16.081 14.31   -27.709 1 31.273  ? 23  LEU A O    1 ? 
ATOM   368   C  CB   . LEU A 1 23  ? -15.673 11.288  -26.157 1 30.256  ? 23  LEU A CB   1 ? 
ATOM   369   C  CG   . LEU A 1 23  ? -16.454 10.826  -27.388 1 29.721  ? 23  LEU A CG   1 ? 
ATOM   370   C  CD1  . LEU A 1 23  ? -15.466 10.347  -28.443 1 27.365  ? 23  LEU A CD1  1 ? 
ATOM   371   C  CD2  . LEU A 1 23  ? -17.521 9.774   -27.017 1 29.676  ? 23  LEU A CD2  1 ? 
ATOM   372   H  H    . LEU A 1 23  ? -14.787 12.48   -24.176 1 27.208  ? 23  LEU A H    1 c 
ATOM   373   H  HA   . LEU A 1 23  ? -14.359 12.751  -26.832 1 28.986  ? 23  LEU A HA   1 c 
ATOM   374   H  HB2  . LEU A 1 23  ? -14.919 10.669  -26.018 1 29.766  ? 23  LEU A HB2  1 c 
ATOM   375   H  HB3  . LEU A 1 23  ? -16.261 11.21   -25.371 1 29.762  ? 23  LEU A HB3  1 c 
ATOM   376   H  HG   . LEU A 1 23  ? -16.93  11.611  -27.762 1 29.365  ? 23  LEU A HG   1 c 
ATOM   377   H  HD11 . LEU A 1 23  ? -14.788 11.029  -28.587 1 28.026  ? 23  LEU A HD11 1 c 
ATOM   378   H  HD12 . LEU A 1 23  ? -15.937 10.179  -29.277 1 27.994  ? 23  LEU A HD12 1 c 
ATOM   379   H  HD13 . LEU A 1 23  ? -15.041 9.528   -28.142 1 28.016  ? 23  LEU A HD13 1 c 
ATOM   380   H  HD21 . LEU A 1 23  ? -18.147 10.156  -26.378 1 29.69   ? 23  LEU A HD21 1 c 
ATOM   381   H  HD22 . LEU A 1 23  ? -17.089 8.998   -26.621 1 29.69   ? 23  LEU A HD22 1 c 
ATOM   382   H  HD23 . LEU A 1 23  ? -18.002 9.503   -27.817 1 29.69   ? 23  LEU A HD23 1 c 
ATOM   383   N  N    . ASP A 1 24  ? -17.149 13.972  -25.735 1 34.131  ? 24  ASP A N    1 ? 
ATOM   384   C  CA   . ASP A 1 24  ? -18.271 14.848  -26.022 1 34.907  ? 24  ASP A CA   1 ? 
ATOM   385   C  C    . ASP A 1 24  ? -17.787 16.253  -26.363 1 35.699  ? 24  ASP A C    1 ? 
ATOM   386   O  O    . ASP A 1 24  ? -18.375 16.879  -27.239 1 38.997  ? 24  ASP A O    1 ? 
ATOM   387   C  CB   . ASP A 1 24  ? -19.245 14.941  -24.867 1 32.794  ? 24  ASP A CB   1 ? 
ATOM   388   C  CG   . ASP A 1 24  ? -20.162 13.75   -24.662 1 35.558  ? 24  ASP A CG   1 ? 
ATOM   389   O  OD1  . ASP A 1 24  ? -20.065 12.778  -25.422 1 38.682  ? 24  ASP A OD1  1 ? 
ATOM   390   O  OD2  . ASP A 1 24  ? -21.011 13.832  -23.766 1 38.368  ? 24  ASP A OD2  1 ? 
ATOM   391   H  H    . ASP A 1 24  ? -17.119 13.558  -24.921 1 33.607  ? 24  ASP A H    1 c 
ATOM   392   H  HA   . ASP A 1 24  ? -18.752 14.487  -26.801 1 34.542  ? 24  ASP A HA   1 c 
ATOM   393   H  HB2  . ASP A 1 24  ? -18.733 15.073  -24.041 1 33.893  ? 24  ASP A HB2  1 c 
ATOM   394   H  HB3  . ASP A 1 24  ? -19.81  15.732  -24.995 1 33.903  ? 24  ASP A HB3  1 c 
ATOM   395   N  N    . LYS A 1 25  ? -16.71  16.741  -25.74  1 31.745  ? 25  LYS A N    1 ? 
ATOM   396   C  CA   . LYS A 1 25  ? -16.341 18.135  -25.96  1 34.364  ? 25  LYS A CA   1 ? 
ATOM   397   C  C    . LYS A 1 25  ? -15.587 18.369  -27.278 1 42.514  ? 25  LYS A C    1 ? 
ATOM   398   O  O    . LYS A 1 25  ? -14.665 19.167  -27.303 1 38.22   ? 25  LYS A O    1 ? 
ATOM   399   C  CB   . LYS A 1 25  ? -15.716 18.689  -24.681 1 34.866  ? 25  LYS A CB   1 ? 
ATOM   400   C  CG   . LYS A 1 25  ? -16.815 19.143  -23.716 1 32.714  ? 25  LYS A CG   1 ? 
ATOM   401   C  CD   . LYS A 1 25  ? -16.278 19.655  -22.391 1 40.665  ? 25  LYS A CD   1 ? 
ATOM   402   C  CE   . LYS A 1 25  ? -17.323 20.234  -21.439 1 40.185  ? 25  LYS A CE   1 ? 
ATOM   403   N  NZ   . LYS A 1 25  ? -16.655 20.772  -20.244 1 39.398  ? 25  LYS A NZ   1 ? 
ATOM   404   H  H    . LYS A 1 25  ? -16.211 16.22   -25.18  1 33.247  ? 25  LYS A H    1 c 
ATOM   405   H  HA   . LYS A 1 25  ? -17.19  18.639  -26.049 1 35.311  ? 25  LYS A HA   1 c 
ATOM   406   H  HB2  . LYS A 1 25  ? -15.17  17.999  -24.249 1 34.216  ? 25  LYS A HB2  1 c 
ATOM   407   H  HB3  . LYS A 1 25  ? -15.14  19.453  -24.894 1 34.319  ? 25  LYS A HB3  1 c 
ATOM   408   H  HG2  . LYS A 1 25  ? -17.338 19.854  -24.145 1 34.888  ? 25  LYS A HG2  1 c 
ATOM   409   H  HG3  . LYS A 1 25  ? -17.417 18.385  -23.547 1 34.885  ? 25  LYS A HG3  1 c 
ATOM   410   H  HD2  . LYS A 1 25  ? -15.819 18.914  -21.938 1 38.461  ? 25  LYS A HD2  1 c 
ATOM   411   H  HD3  . LYS A 1 25  ? -15.604 20.345  -22.575 1 38.553  ? 25  LYS A HD3  1 c 
ATOM   412   H  HE2  . LYS A 1 25  ? -17.816 20.948  -21.881 1 40.104  ? 25  LYS A HE2  1 c 
ATOM   413   H  HE3  . LYS A 1 25  ? -17.952 19.54   -21.172 1 40.104  ? 25  LYS A HE3  1 c 
ATOM   414   H  HZ1  . LYS A 1 25  ? -16.075 21.425  -20.486 1 39.638  ? 25  LYS A HZ1  1 c 
ATOM   415   H  HZ2  . LYS A 1 25  ? -16.2   20.111  -19.824 1 39.638  ? 25  LYS A HZ2  1 c 
ATOM   416   H  HZ3  . LYS A 1 25  ? -17.272 21.116  -19.677 1 39.638  ? 25  LYS A HZ3  1 c 
ATOM   417   N  N    . GLY A 1 26  ? -16.15  17.837  -28.392 1 57.044  ? 26  GLY A N    1 ? 
ATOM   418   C  CA   . GLY A 1 26  ? -15.611 17.908  -29.752 1 42.532  ? 26  GLY A CA   1 ? 
ATOM   419   C  C    . GLY A 1 26  ? -14.268 17.209  -29.747 1 42.212  ? 26  GLY A C    1 ? 
ATOM   420   O  O    . GLY A 1 26  ? -13.796 16.845  -28.659 1 44.937  ? 26  GLY A O    1 ? 
ATOM   421   H  H    . GLY A 1 26  ? -16.948 17.406  -28.288 1 49.366  ? 26  GLY A H    1 c 
ATOM   422   H  HA2  . GLY A 1 26  ? -16.228 17.463  -30.379 1 45.418  ? 26  GLY A HA2  1 c 
ATOM   423   H  HA3  . GLY A 1 26  ? -15.507 18.85   -30.023 1 45.493  ? 26  GLY A HA3  1 c 
ATOM   424   N  N    . PRO A 1 27  ? -13.633 17.008  -30.917 1 36.614  ? 27  PRO A N    1 ? 
ATOM   425   C  CA   . PRO A 1 27  ? -12.343 16.309  -30.977 1 35.928  ? 27  PRO A CA   1 ? 
ATOM   426   C  C    . PRO A 1 27  ? -11.165 17.066  -30.354 1 31.227  ? 27  PRO A C    1 ? 
ATOM   427   O  O    . PRO A 1 27  ? -10.19  16.448  -29.893 1 32.116  ? 27  PRO A O    1 ? 
ATOM   428   C  CB   . PRO A 1 27  ? -12.118 16.056  -32.471 1 35.948  ? 27  PRO A CB   1 ? 
ATOM   429   C  CG   . PRO A 1 27  ? -13.142 16.895  -33.205 1 36.456  ? 27  PRO A CG   1 ? 
ATOM   430   C  CD   . PRO A 1 27  ? -14.133 17.44   -32.224 1 38.102  ? 27  PRO A CD   1 ? 
ATOM   431   H  HA   . PRO A 1 27  ? -12.445 15.44   -30.518 1 35.168  ? 27  PRO A HA   1 c 
ATOM   432   H  HB2  . PRO A 1 27  ? -11.205 16.317  -32.735 1 35.992  ? 27  PRO A HB2  1 c 
ATOM   433   H  HB3  . PRO A 1 27  ? -12.237 15.103  -32.684 1 35.871  ? 27  PRO A HB3  1 c 
ATOM   434   H  HG2  . PRO A 1 27  ? -12.697 17.632  -33.671 1 36.791  ? 27  PRO A HG2  1 c 
ATOM   435   H  HG3  . PRO A 1 27  ? -13.604 16.349  -33.875 1 36.727  ? 27  PRO A HG3  1 c 
ATOM   436   H  HD2  . PRO A 1 27  ? -14.174 18.419  -32.276 1 37.403  ? 27  PRO A HD2  1 c 
ATOM   437   H  HD3  . PRO A 1 27  ? -15.03  17.075  -32.395 1 37.448  ? 27  PRO A HD3  1 c 
ATOM   438   N  N    . VAL A 1 28  ? -11.238 18.4    -30.378 1 26.682  ? 28  VAL A N    1 ? 
ATOM   439   C  CA   . VAL A 1 28  ? -10.137 19.224  -29.885 1 30.947  ? 28  VAL A CA   1 ? 
ATOM   440   C  C    . VAL A 1 28  ? -10.639 19.968  -28.658 1 28.771  ? 28  VAL A C    1 ? 
ATOM   441   O  O    . VAL A 1 28  ? -11.554 20.766  -28.774 1 31.414  ? 28  VAL A O    1 ? 
ATOM   442   C  CB   . VAL A 1 28  ? -9.603  20.23   -30.926 1 33.702  ? 28  VAL A CB   1 ? 
ATOM   443   C  CG1  . VAL A 1 28  ? -8.389  21.026  -30.431 1 39.135  ? 28  VAL A CG1  1 ? 
ATOM   444   C  CG2  . VAL A 1 28  ? -9.278  19.547  -32.222 1 36.066  ? 28  VAL A CG2  1 ? 
ATOM   445   H  H    . VAL A 1 28  ? -11.984 18.811  -30.71  1 28.734  ? 28  VAL A H    1 c 
ATOM   446   H  HA   . VAL A 1 28  ? -9.403  18.638  -29.618 1 30.096  ? 28  VAL A HA   1 c 
ATOM   447   H  HB   . VAL A 1 28  ? -10.328 20.874  -31.105 1 34.5    ? 28  VAL A HB   1 c 
ATOM   448   H  HG11 . VAL A 1 28  ? -7.694  20.412  -30.14  1 37.445  ? 28  VAL A HG11 1 c 
ATOM   449   H  HG12 . VAL A 1 28  ? -8.651  21.593  -29.686 1 37.407  ? 28  VAL A HG12 1 c 
ATOM   450   H  HG13 . VAL A 1 28  ? -8.048  21.58   -31.153 1 37.445  ? 28  VAL A HG13 1 c 
ATOM   451   H  HG21 . VAL A 1 28  ? -9.022  20.212  -32.883 1 35.335  ? 28  VAL A HG21 1 c 
ATOM   452   H  HG22 . VAL A 1 28  ? -10.057 19.061  -32.54  1 35.293  ? 28  VAL A HG22 1 c 
ATOM   453   H  HG23 . VAL A 1 28  ? -8.544  18.929  -32.087 1 35.371  ? 28  VAL A HG23 1 c 
ATOM   454   N  N    . VAL A 1 29  ? -10.037 19.704  -27.5   1 27.577  ? 29  VAL A N    1 ? 
ATOM   455   C  CA   . VAL A 1 29  ? -10.501 20.302  -26.262 1 32.982  ? 29  VAL A CA   1 ? 
ATOM   456   C  C    . VAL A 1 29  ? -9.301  20.771  -25.443 1 30.388  ? 29  VAL A C    1 ? 
ATOM   457   O  O    . VAL A 1 29  ? -8.18   20.277  -25.597 1 35.338  ? 29  VAL A O    1 ? 
ATOM   458   C  CB   . VAL A 1 29  ? -11.375 19.28   -25.496 1 35.939  ? 29  VAL A CB   1 ? 
ATOM   459   C  CG1  . VAL A 1 29  ? -10.59  18.111  -24.933 1 36.634  ? 29  VAL A CG1  1 ? 
ATOM   460   C  CG2  . VAL A 1 29  ? -12.151 19.972  -24.389 1 43.049  ? 29  VAL A CG2  1 ? 
ATOM   461   H  H    . VAL A 1 29  ? -9.319  19.139  -27.478 1 29.037  ? 29  VAL A H    1 c 
ATOM   462   H  HA   . VAL A 1 29  ? -11.05  21.08   -26.478 1 31.881  ? 29  VAL A HA   1 c 
ATOM   463   H  HB   . VAL A 1 29  ? -12.029 18.919  -26.14  1 36.726  ? 29  VAL A HB   1 c 
ATOM   464   H  HG11 . VAL A 1 29  ? -10.009 18.422  -24.219 1 36.38   ? 29  VAL A HG11 1 c 
ATOM   465   H  HG12 . VAL A 1 29  ? -10.052 17.712  -25.637 1 36.366  ? 29  VAL A HG12 1 c 
ATOM   466   H  HG13 . VAL A 1 29  ? -11.206 17.447  -24.581 1 36.406  ? 29  VAL A HG13 1 c 
ATOM   467   H  HG21 . VAL A 1 29  ? -12.8   19.354  -24.012 1 40.728  ? 29  VAL A HG21 1 c 
ATOM   468   H  HG22 . VAL A 1 29  ? -12.616 20.745  -24.752 1 40.683  ? 29  VAL A HG22 1 c 
ATOM   469   H  HG23 . VAL A 1 29  ? -11.539 20.26   -23.692 1 40.512  ? 29  VAL A HG23 1 c 
ATOM   470   N  N    . ARG A 1 30  ? -9.546  21.733  -24.554 1 30.239  ? 30  ARG A N    1 ? 
ATOM   471   C  CA   . ARG A 1 30  ? -8.54   22.141  -23.578 1 30.373  ? 30  ARG A CA   1 ? 
ATOM   472   C  C    . ARG A 1 30  ? -8.743  21.337  -22.283 1 28.851  ? 30  ARG A C    1 ? 
ATOM   473   O  O    . ARG A 1 30  ? -9.877  21.091  -21.851 1 28.831  ? 30  ARG A O    1 ? 
ATOM   474   C  CB   . ARG A 1 30  ? -8.586  23.648  -23.316 1 29.578  ? 30  ARG A CB   1 ? 
ATOM   475   C  CG   . ARG A 1 30  ? -8.347  24.515  -24.544 1 30.982  ? 30  ARG A CG   1 ? 
ATOM   476   C  CD   . ARG A 1 30  ? -6.865  24.579  -24.863 1 31.266  ? 30  ARG A CD   1 ? 
ATOM   477   N  NE   . ARG A 1 30  ? -6.155  25.408  -23.88  1 30.541  ? 30  ARG A NE   1 ? 
ATOM   478   C  CZ   . ARG A 1 30  ? -4.819  25.582  -23.836 1 30.713  ? 30  ARG A CZ   1 ? 
ATOM   479   N  NH1  . ARG A 1 30  ? -3.995  24.87   -24.6   1 31.179  ? 30  ARG A NH1  1 ? 
ATOM   480   N  NH2  . ARG A 1 30  ? -4.304  26.444  -22.991 1 31.547  ? 30  ARG A NH2  1 ? 
ATOM   481   H  H    . ARG A 1 30  ? -10.358 22.153  -24.553 1 30.459  ? 30  ARG A H    1 c 
ATOM   482   H  HA   . ARG A 1 30  ? -7.65   21.923  -23.946 1 29.903  ? 30  ARG A HA   1 c 
ATOM   483   H  HB2  . ARG A 1 30  ? -9.463  23.873  -22.939 1 30.086  ? 30  ARG A HB2  1 c 
ATOM   484   H  HB3  . ARG A 1 30  ? -7.909  23.865  -22.64  1 30.135  ? 30  ARG A HB3  1 c 
ATOM   485   H  HG2  . ARG A 1 30  ? -8.828  24.14   -25.312 1 30.72   ? 30  ARG A HG2  1 c 
ATOM   486   H  HG3  . ARG A 1 30  ? -8.682  25.423  -24.376 1 30.722  ? 30  ARG A HG3  1 c 
ATOM   487   H  HD2  . ARG A 1 30  ? -6.488  23.676  -24.858 1 31.026  ? 30  ARG A HD2  1 c 
ATOM   488   H  HD3  . ARG A 1 30  ? -6.739  24.957  -25.756 1 31.064  ? 30  ARG A HD3  1 c 
ATOM   489   H  HE   . ARG A 1 30  ? -6.632  25.819  -23.277 1 30.791  ? 30  ARG A HE   1 c 
ATOM   490   H  HH11 . ARG A 1 30  ? -4.21   24.047  -24.84  1 31.004  ? 30  ARG A HH11 1 c 
ATOM   491   H  HH12 . ARG A 1 30  ? -3.229  25.226  -24.867 1 31.033  ? 30  ARG A HH12 1 c 
ATOM   492   H  HH21 . ARG A 1 30  ? -4.833  26.993  -22.542 1 31.278  ? 30  ARG A HH21 1 c 
ATOM   493   H  HH22 . ARG A 1 30  ? -3.428  26.474  -22.873 1 31.283  ? 30  ARG A HH22 1 c 
ATOM   494   N  N    . VAL A 1 31  ? -7.629  20.912  -21.685 1 26.955  ? 31  VAL A N    1 ? 
ATOM   495   C  CA   . VAL A 1 31  ? -7.663  20.227  -20.4   1 29.806  ? 31  VAL A CA   1 ? 
ATOM   496   C  C    . VAL A 1 31  ? -6.834  21.024  -19.384 1 32.767  ? 31  VAL A C    1 ? 
ATOM   497   O  O    . VAL A 1 31  ? -5.632  21.171  -19.592 1 28.393  ? 31  VAL A O    1 ? 
ATOM   498   C  CB   . VAL A 1 31  ? -7.13   18.788  -20.508 1 30.447  ? 31  VAL A CB   1 ? 
ATOM   499   C  CG1  . VAL A 1 31  ? -7.221  18.062  -19.17  1 34.707  ? 31  VAL A CG1  1 ? 
ATOM   500   C  CG2  . VAL A 1 31  ? -7.802  17.992  -21.621 1 30.449  ? 31  VAL A CG2  1 ? 
ATOM   501   H  H    . VAL A 1 31  ? -6.82   21.052  -22.087 1 28.054  ? 31  VAL A H    1 c 
ATOM   502   H  HA   . VAL A 1 31  ? -8.586  20.191  -20.09  1 29.916  ? 31  VAL A HA   1 c 
ATOM   503   H  HB   . VAL A 1 31  ? -6.174  18.855  -20.737 1 31.075  ? 31  VAL A HB   1 c 
ATOM   504   H  HG11 . VAL A 1 31  ? -8.129  18.122  -18.829 1 33.388  ? 31  VAL A HG11 1 c 
ATOM   505   H  HG12 . VAL A 1 31  ? -6.609  18.471  -18.534 1 33.386  ? 31  VAL A HG12 1 c 
ATOM   506   H  HG13 . VAL A 1 31  ? -6.982  17.128  -19.291 1 33.372  ? 31  VAL A HG13 1 c 
ATOM   507   H  HG21 . VAL A 1 31  ? -7.482  17.075  -21.603 1 30.463  ? 31  VAL A HG21 1 c 
ATOM   508   H  HG22 . VAL A 1 31  ? -7.589  18.392  -22.481 1 30.433  ? 31  VAL A HG22 1 c 
ATOM   509   H  HG23 . VAL A 1 31  ? -8.765  18.001  -21.491 1 30.449  ? 31  VAL A HG23 1 c 
ATOM   510   N  N    . ALA A 1 32  ? -7.477  21.514  -18.303 1 32.307  ? 32  ALA A N    1 ? 
ATOM   511   C  CA   . ALA A 1 32  ? -6.83   22.237  -17.208 1 31.589  ? 32  ALA A CA   1 ? 
ATOM   512   C  C    . ALA A 1 32  ? -6.636  21.34   -15.982 1 34.79   ? 32  ALA A C    1 ? 
ATOM   513   O  O    . ALA A 1 32  ? -7.552  20.649  -15.54  1 33.429  ? 32  ALA A O    1 ? 
ATOM   514   C  CB   . ALA A 1 32  ? -7.637  23.463  -16.856 1 29.229  ? 32  ALA A CB   1 ? 
ATOM   515   H  H    . ALA A 1 32  ? -8.381  21.387  -18.25  1 32.214  ? 32  ALA A H    1 c 
ATOM   516   H  HA   . ALA A 1 32  ? -5.931  22.529  -17.522 1 31.837  ? 32  ALA A HA   1 c 
ATOM   517   H  HB1  . ALA A 1 32  ? -7.702  24.045  -17.631 1 29.911  ? 32  ALA A HB1  1 c 
ATOM   518   H  HB2  . ALA A 1 32  ? -8.529  23.198  -16.578 1 29.911  ? 32  ALA A HB2  1 c 
ATOM   519   H  HB3  . ALA A 1 32  ? -7.203  23.942  -16.13  1 29.911  ? 32  ALA A HB3  1 c 
ATOM   520   N  N    . PHE A 1 33  ? -5.42   21.361  -15.432 1 31.005  ? 33  PHE A N    1 ? 
ATOM   521   C  CA   . PHE A 1 33  ? -5.09   20.659  -14.209 1 30.731  ? 33  PHE A CA   1 ? 
ATOM   522   C  C    . PHE A 1 33  ? -4.903  21.677  -13.082 1 35.493  ? 33  PHE A C    1 ? 
ATOM   523   O  O    . PHE A 1 33  ? -4.779  22.868  -13.353 1 35.726  ? 33  PHE A O    1 ? 
ATOM   524   C  CB   . PHE A 1 33  ? -3.789  19.872  -14.378 1 29.194  ? 33  PHE A CB   1 ? 
ATOM   525   C  CG   . PHE A 1 33  ? -3.804  18.801  -15.462 1 31.4    ? 33  PHE A CG   1 ? 
ATOM   526   C  CD1  . PHE A 1 33  ? -3.506  19.122  -16.772 1 33.457  ? 33  PHE A CD1  1 ? 
ATOM   527   C  CD2  . PHE A 1 33  ? -4.148  17.48   -15.169 1 33.629  ? 33  PHE A CD2  1 ? 
ATOM   528   C  CE1  . PHE A 1 33  ? -3.557  18.15   -17.771 1 34.211  ? 33  PHE A CE1  1 ? 
ATOM   529   C  CE2  . PHE A 1 33  ? -4.194  16.51   -16.172 1 35.844  ? 33  PHE A CE2  1 ? 
ATOM   530   C  CZ   . PHE A 1 33  ? -3.911  16.85   -17.474 1 31.64   ? 33  PHE A CZ   1 ? 
ATOM   531   H  H    . PHE A 1 33  ? -4.76   21.84   -15.845 1 31.801  ? 33  PHE A H    1 c 
ATOM   532   H  HA   . PHE A 1 33  ? -5.825  20.034  -13.974 1 31.452  ? 33  PHE A HA   1 c 
ATOM   533   H  HB2  . PHE A 1 33  ? -3.069  20.511  -14.58  1 30.09   ? 33  PHE A HB2  1 c 
ATOM   534   H  HB3  . PHE A 1 33  ? -3.567  19.447  -13.522 1 30.2    ? 33  PHE A HB3  1 c 
ATOM   535   H  HD1  . PHE A 1 33  ? -3.284  20.012  -16.995 1 33.119  ? 33  PHE A HD1  1 c 
ATOM   536   H  HD2  . PHE A 1 33  ? -4.364  17.243  -14.281 1 33.559  ? 33  PHE A HD2  1 c 
ATOM   537   H  HE1  . PHE A 1 33  ? -3.35   18.386  -18.661 1 33.411  ? 33  PHE A HE1  1 c 
ATOM   538   H  HE2  . PHE A 1 33  ? -4.427  15.622  -15.957 1 34.215  ? 33  PHE A HE2  1 c 
ATOM   539   H  HZ   . PHE A 1 33  ? -3.921  16.192  -18.151 1 33.17   ? 33  PHE A HZ   1 c 
ATOM   540   N  N    . PRO A 1 34  ? -4.854  21.245  -11.799 1 36.731  ? 34  PRO A N    1 ? 
ATOM   541   C  CA   . PRO A 1 34  ? -4.516  22.148  -10.697 1 44.086  ? 34  PRO A CA   1 ? 
ATOM   542   C  C    . PRO A 1 34  ? -3.1    22.703  -10.849 1 42.706  ? 34  PRO A C    1 ? 
ATOM   543   O  O    . PRO A 1 34  ? -2.195  22.043  -11.386 1 35.714  ? 34  PRO A O    1 ? 
ATOM   544   C  CB   . PRO A 1 34  ? -4.695  21.327  -9.393  1 43.567  ? 34  PRO A CB   1 ? 
ATOM   545   C  CG   . PRO A 1 34  ? -4.942  19.887  -9.836  1 42.25   ? 34  PRO A CG   1 ? 
ATOM   546   C  CD   . PRO A 1 34  ? -5.165  19.882  -11.336 1 42.959  ? 34  PRO A CD   1 ? 
ATOM   547   H  HA   . PRO A 1 34  ? -5.164  22.896  -10.7   1 42.162  ? 34  PRO A HA   1 c 
ATOM   548   H  HB2  . PRO A 1 34  ? -3.887  21.384  -8.83   1 43.375  ? 34  PRO A HB2  1 c 
ATOM   549   H  HB3  . PRO A 1 34  ? -5.461  21.665  -8.871  1 43.379  ? 34  PRO A HB3  1 c 
ATOM   550   H  HG2  . PRO A 1 34  ? -4.17   19.329  -9.608  1 42.702  ? 34  PRO A HG2  1 c 
ATOM   551   H  HG3  . PRO A 1 34  ? -5.727  19.522  -9.378  1 42.761  ? 34  PRO A HG3  1 c 
ATOM   552   H  HD2  . PRO A 1 34  ? -4.581  19.226  -11.769 1 41.034  ? 34  PRO A HD2  1 c 
ATOM   553   H  HD3  . PRO A 1 34  ? -6.095  19.654  -11.541 1 41.261  ? 34  PRO A HD3  1 c 
ATOM   554   N  N    . GLY A 1 35  ? -2.92   23.892  -10.276 1 42.031  ? 35  GLY A N    1 ? 
ATOM   555   C  CA   . GLY A 1 35  ? -1.72   24.668  -10.483 1 38.73   ? 35  GLY A CA   1 ? 
ATOM   556   C  C    . GLY A 1 35  ? -1.862  25.348  -11.83  1 43.817  ? 35  GLY A C    1 ? 
ATOM   557   O  O    . GLY A 1 35  ? -2.972  25.576  -12.303 1 49.522  ? 35  GLY A O    1 ? 
ATOM   558   H  H    . GLY A 1 35  ? -3.573  24.231  -9.733  1 41.437  ? 35  GLY A H    1 c 
ATOM   559   H  HA2  . GLY A 1 35  ? -1.625  25.339  -9.766  1 40.592  ? 35  GLY A HA2  1 c 
ATOM   560   H  HA3  . GLY A 1 35  ? -0.929  24.079  -10.474 1 40.599  ? 35  GLY A HA3  1 c 
ATOM   561   N  N    . ASN A 1 36  ? -0.736  25.663  -12.447 1 44.33   ? 36  ASN A N    1 ? 
ATOM   562   C  CA   . ASN A 1 36  ? -0.767  26.454  -13.658 1 48.439  ? 36  ASN A CA   1 ? 
ATOM   563   C  C    . ASN A 1 36  ? -0.42   25.524  -14.827 1 51.601  ? 36  ASN A C    1 ? 
ATOM   564   O  O    . ASN A 1 36  ? 0.751   25.45   -15.241 1 52.166  ? 36  ASN A O    1 ? 
ATOM   565   C  CB   . ASN A 1 36  ? 0.15    27.652  -13.443 1 52.61   ? 36  ASN A CB   1 ? 
ATOM   566   C  CG   . ASN A 1 36  ? 0.165   28.608  -14.612 1 59.677  ? 36  ASN A CG   1 ? 
ATOM   567   O  OD1  . ASN A 1 36  ? -0.891  28.855  -15.205 1 54.823  ? 36  ASN A OD1  1 ? 
ATOM   568   N  ND2  . ASN A 1 36  ? 1.336   29.141  -14.956 1 62.468  ? 36  ASN A ND2  1 ? 
ATOM   569   H  H    . ASN A 1 36  ? 0.068   25.384  -12.114 1 45.016  ? 36  ASN A H    1 c 
ATOM   570   H  HA   . ASN A 1 36  ? -1.679  26.799  -13.789 1 48.86   ? 36  ASN A HA   1 c 
ATOM   571   H  HB2  . ASN A 1 36  ? -0.139  28.134  -12.643 1 53.172  ? 36  ASN A HB2  1 c 
ATOM   572   H  HB3  . ASN A 1 36  ? 1.06    27.329  -13.285 1 53.256  ? 36  ASN A HB3  1 c 
ATOM   573   H  HD21 . ASN A 1 36  ? 1.402   29.61   -15.707 1 61.508  ? 36  ASN A HD21 1 c 
ATOM   574   H  HD22 . ASN A 1 36  ? 2.048   29.03   -14.438 1 61.437  ? 36  ASN A HD22 1 c 
ATOM   575   N  N    . LEU A 1 37  ? -1.441  24.813  -15.337 1 41.47   ? 37  LEU A N    1 ? 
ATOM   576   C  CA   . LEU A 1 37  ? -1.241  23.951  -16.49  1 35.992  ? 37  LEU A CA   1 ? 
ATOM   577   C  C    . LEU A 1 37  ? -2.565  23.734  -17.209 1 32.887  ? 37  LEU A C    1 ? 
ATOM   578   O  O    . LEU A 1 37  ? -3.489  23.119  -16.678 1 35.778  ? 37  LEU A O    1 ? 
ATOM   579   C  CB   . LEU A 1 37  ? -0.595  22.64   -16.046 1 31.644  ? 37  LEU A CB   1 ? 
ATOM   580   C  CG   . LEU A 1 37  ? -0.203  21.659  -17.147 1 33.392  ? 37  LEU A CG   1 ? 
ATOM   581   C  CD1  . LEU A 1 37  ? 0.776   22.233  -18.114 1 32.543  ? 37  LEU A CD1  1 ? 
ATOM   582   C  CD2  . LEU A 1 37  ? 0.379   20.436  -16.536 1 36.268  ? 37  LEU A CD2  1 ? 
ATOM   583   H  H    . LEU A 1 37  ? -2.27   24.866  -14.957 1 42.341  ? 37  LEU A H    1 c 
ATOM   584   H  HA   . LEU A 1 37  ? -0.624  24.415  -17.111 1 35.634  ? 37  LEU A HA   1 c 
ATOM   585   H  HB2  . LEU A 1 37  ? 0.212   22.857  -15.524 1 33.144  ? 37  LEU A HB2  1 c 
ATOM   586   H  HB3  . LEU A 1 37  ? -1.221  22.185  -15.436 1 33.034  ? 37  LEU A HB3  1 c 
ATOM   587   H  HG   . LEU A 1 37  ? -1.021  21.4    -17.645 1 33.423  ? 37  LEU A HG   1 c 
ATOM   588   H  HD11 . LEU A 1 37  ? 0.359   22.957  -18.61  1 32.861  ? 37  LEU A HD11 1 c 
ATOM   589   H  HD12 . LEU A 1 37  ? 1.064   21.543  -18.735 1 32.862  ? 37  LEU A HD12 1 c 
ATOM   590   H  HD13 . LEU A 1 37  ? 1.547   22.574  -17.631 1 32.908  ? 37  LEU A HD13 1 c 
ATOM   591   H  HD21 . LEU A 1 37  ? -0.262  20.046  -15.92  1 35.309  ? 37  LEU A HD21 1 c 
ATOM   592   H  HD22 . LEU A 1 37  ? 1.191   20.669  -16.054 1 35.326  ? 37  LEU A HD22 1 c 
ATOM   593   H  HD23 . LEU A 1 37  ? 0.591   19.794  -17.234 1 35.305  ? 37  LEU A HD23 1 c 
ATOM   594   N  N    . GLU A 1 38  ? -2.628  24.265  -18.432 1 33.352  ? 38  GLU A N    1 ? 
ATOM   595   C  CA   . GLU A 1 38  ? -3.707  23.974  -19.352 1 33.773  ? 38  GLU A CA   1 ? 
ATOM   596   C  C    . GLU A 1 38  ? -3.1    23.6    -20.7   1 31.028  ? 38  GLU A C    1 ? 
ATOM   597   O  O    . GLU A 1 38  ? -2.177  24.251  -21.175 1 31.361  ? 38  GLU A O    1 ? 
ATOM   598   C  CB   . GLU A 1 38  ? -4.655  25.164  -19.456 1 34.559  ? 38  GLU A CB   1 ? 
ATOM   599   C  CG   . GLU A 1 38  ? -5.893  24.831  -20.282 1 38.824  ? 38  GLU A CG   1 ? 
ATOM   600   C  CD   . GLU A 1 38  ? -6.939  25.932  -20.363 1 38.111  ? 38  GLU A CD   1 ? 
ATOM   601   O  OE1  . GLU A 1 38  ? -7.099  26.663  -19.386 1 37.8    ? 38  GLU A OE1  1 ? 
ATOM   602   O  OE2  . GLU A 1 38  ? -7.573  26.043  -21.42  1 40.433  ? 38  GLU A OE2  1 ? 
ATOM   603   H  H    . GLU A 1 38  ? -1.969  24.839  -18.701 1 33.359  ? 38  GLU A H    1 c 
ATOM   604   H  HA   . GLU A 1 38  ? -4.212  23.197  -19.007 1 33.252  ? 38  GLU A HA   1 c 
ATOM   605   H  HB2  . GLU A 1 38  ? -4.924  25.436  -18.554 1 35.309  ? 38  GLU A HB2  1 c 
ATOM   606   H  HB3  . GLU A 1 38  ? -4.179  25.916  -19.868 1 35.3    ? 38  GLU A HB3  1 c 
ATOM   607   H  HG2  . GLU A 1 38  ? -5.613  24.607  -21.195 1 37.599  ? 38  GLU A HG2  1 c 
ATOM   608   H  HG3  . GLU A 1 38  ? -6.317  24.032  -19.904 1 37.639  ? 38  GLU A HG3  1 c 
ATOM   609   N  N    . VAL A 1 39  ? -3.646  22.552  -21.33  1 31.404  ? 39  VAL A N    1 ? 
ATOM   610   C  CA   . VAL A 1 39  ? -3.063  21.997  -22.546 1 26.527  ? 39  VAL A CA   1 ? 
ATOM   611   C  C    . VAL A 1 39  ? -4.198  21.574  -23.463 1 25.276  ? 39  VAL A C    1 ? 
ATOM   612   O  O    . VAL A 1 39  ? -5.354  21.814  -23.161 1 25.926  ? 39  VAL A O    1 ? 
ATOM   613   C  CB   . VAL A 1 39  ? -2.113  20.823  -22.236 1 25.228  ? 39  VAL A CB   1 ? 
ATOM   614   C  CG1  . VAL A 1 39  ? -0.873  21.279  -21.504 1 23.538  ? 39  VAL A CG1  1 ? 
ATOM   615   C  CG2  . VAL A 1 39  ? -2.805  19.703  -21.486 1 27.843  ? 39  VAL A CG2  1 ? 
ATOM   616   H  H    . VAL A 1 39  ? -4.405  22.17   -20.992 1 30.159  ? 39  VAL A H    1 c 
ATOM   617   H  HA   . VAL A 1 39  ? -2.552  22.699  -22.994 1 26.971  ? 39  VAL A HA   1 c 
ATOM   618   H  HB   . VAL A 1 39  ? -1.815  20.455  -23.099 1 25.61   ? 39  VAL A HB   1 c 
ATOM   619   H  HG11 . VAL A 1 39  ? -1.118  21.622  -20.629 1 24.065  ? 39  VAL A HG11 1 c 
ATOM   620   H  HG12 . VAL A 1 39  ? -0.433  21.979  -22.015 1 24.042  ? 39  VAL A HG12 1 c 
ATOM   621   H  HG13 . VAL A 1 39  ? -0.265  20.528  -21.397 1 24.064  ? 39  VAL A HG13 1 c 
ATOM   622   H  HG21 . VAL A 1 39  ? -2.162  19.001  -21.287 1 27.044  ? 39  VAL A HG21 1 c 
ATOM   623   H  HG22 . VAL A 1 39  ? -3.522  19.338  -22.031 1 27.038  ? 39  VAL A HG22 1 c 
ATOM   624   H  HG23 . VAL A 1 39  ? -3.174  20.046  -20.655 1 27.062  ? 39  VAL A HG23 1 c 
ATOM   625   N  N    . TRP A 1 40  ? -3.851  20.943  -24.589 1 26.47   ? 40  TRP A N    1 ? 
ATOM   626   C  CA   . TRP A 1 40  ? -4.861  20.431  -25.492 1 27.162  ? 40  TRP A CA   1 ? 
ATOM   627   C  C    . TRP A 1 40  ? -5.023  18.929  -25.296 1 25.192  ? 40  TRP A C    1 ? 
ATOM   628   O  O    . TRP A 1 40  ? -4.164  18.294  -24.694 1 23.395  ? 40  TRP A O    1 ? 
ATOM   629   C  CB   . TRP A 1 40  ? -4.441  20.73   -26.923 1 30.201  ? 40  TRP A CB   1 ? 
ATOM   630   C  CG   . TRP A 1 40  ? -4.197  22.187  -27.223 1 30.224  ? 40  TRP A CG   1 ? 
ATOM   631   C  CD1  . TRP A 1 40  ? -3.018  22.87   -27.171 1 31.225  ? 40  TRP A CD1  1 ? 
ATOM   632   C  CD2  . TRP A 1 40  ? -5.186  23.119  -27.708 1 32.304  ? 40  TRP A CD2  1 ? 
ATOM   633   N  NE1  . TRP A 1 40  ? -3.205  24.163  -27.585 1 32.904  ? 40  TRP A NE1  1 ? 
ATOM   634   C  CE2  . TRP A 1 40  ? -4.524  24.347  -27.921 1 35.085  ? 40  TRP A CE2  1 ? 
ATOM   635   C  CE3  . TRP A 1 40  ? -6.556  23.027  -27.983 1 37.445  ? 40  TRP A CE3  1 ? 
ATOM   636   C  CZ2  . TRP A 1 40  ? -5.199  25.485  -28.364 1 36.823  ? 40  TRP A CZ2  1 ? 
ATOM   637   C  CZ3  . TRP A 1 40  ? -7.21   24.14   -28.468 1 40.382  ? 40  TRP A CZ3  1 ? 
ATOM   638   C  CH2  . TRP A 1 40  ? -6.541  25.36   -28.632 1 38.688  ? 40  TRP A CH2  1 ? 
ATOM   639   H  H    . TRP A 1 40  ? -2.969  20.847  -24.809 1 26.344  ? 40  TRP A H    1 c 
ATOM   640   H  HA   . TRP A 1 40  ? -5.727  20.883  -25.309 1 27.199  ? 40  TRP A HA   1 c 
ATOM   641   H  HB2  . TRP A 1 40  ? -3.621  20.228  -27.114 1 29.424  ? 40  TRP A HB2  1 c 
ATOM   642   H  HB3  . TRP A 1 40  ? -5.139  20.396  -27.527 1 29.472  ? 40  TRP A HB3  1 c 
ATOM   643   H  HD1  . TRP A 1 40  ? -2.189  22.51   -26.904 1 31.383  ? 40  TRP A HD1  1 c 
ATOM   644   H  HE1  . TRP A 1 40  ? -2.589  24.778  -27.61  1 33.014  ? 40  TRP A HE1  1 c 
ATOM   645   H  HE3  . TRP A 1 40  ? -7.015  22.213  -27.862 1 36.817  ? 40  TRP A HE3  1 c 
ATOM   646   H  HZ2  . TRP A 1 40  ? -4.744  26.297  -28.508 1 36.815  ? 40  TRP A HZ2  1 c 
ATOM   647   H  HZ3  . TRP A 1 40  ? -8.135  24.093  -28.64  1 39.221  ? 40  TRP A HZ3  1 c 
ATOM   648   H  HH2  . TRP A 1 40  ? -7.016  26.106  -28.956 1 38.535  ? 40  TRP A HH2  1 c 
ATOM   649   N  N    . ALA A 1 41  ? -6.119  18.384  -25.838 1 27.444  ? 41  ALA A N    1 ? 
ATOM   650   C  CA   . ALA A 1 41  ? -6.282  16.952  -25.997 1 26.39   ? 41  ALA A CA   1 ? 
ATOM   651   C  C    . ALA A 1 41  ? -7.027  16.686  -27.302 1 26.68   ? 41  ALA A C    1 ? 
ATOM   652   O  O    . ALA A 1 41  ? -7.914  17.459  -27.69  1 25.15   ? 41  ALA A O    1 ? 
ATOM   653   C  CB   . ALA A 1 41  ? -6.992  16.365  -24.8   1 26.505  ? 41  ALA A CB   1 ? 
ATOM   654   H  H    . ALA A 1 41  ? -6.794  18.934  -26.117 1 26.661  ? 41  ALA A H    1 c 
ATOM   655   H  HA   . ALA A 1 41  ? -5.377  16.544  -26.068 1 26.629  ? 41  ALA A HA   1 c 
ATOM   656   H  HB1  . ALA A 1 41  ? -6.539  16.637  -23.985 1 26.45   ? 41  ALA A HB1  1 c 
ATOM   657   H  HB2  . ALA A 1 41  ? -7.911  16.683  -24.777 1 26.466  ? 41  ALA A HB2  1 c 
ATOM   658   H  HB3  . ALA A 1 41  ? -6.99   15.395  -24.862 1 26.466  ? 41  ALA A HB3  1 c 
ATOM   659   N  N    . LEU A 1 42  ? -6.606  15.62   -27.999 1 26.84   ? 42  LEU A N    1 ? 
ATOM   660   C  CA   . LEU A 1 42  ? -7.341  15.076  -29.136 1 27.564  ? 42  LEU A CA   1 ? 
ATOM   661   C  C    . LEU A 1 42  ? -8.052  13.792  -28.7   1 24.706  ? 42  LEU A C    1 ? 
ATOM   662   O  O    . LEU A 1 42  ? -7.408  12.876  -28.177 1 22.879  ? 42  LEU A O    1 ? 
ATOM   663   C  CB   . LEU A 1 42  ? -6.387  14.803  -30.294 1 31.341  ? 42  LEU A CB   1 ? 
ATOM   664   C  CG   . LEU A 1 42  ? -6.013  15.992  -31.179 1 34.79   ? 42  LEU A CG   1 ? 
ATOM   665   C  CD1  . LEU A 1 42  ? -5.041  15.503  -32.25  1 36.129  ? 42  LEU A CD1  1 ? 
ATOM   666   C  CD2  . LEU A 1 42  ? -7.247  16.645  -31.78  1 38.496  ? 42  LEU A CD2  1 ? 
ATOM   667   H  H    . LEU A 1 42  ? -5.825  15.213  -27.753 1 26.987  ? 42  LEU A H    1 c 
ATOM   668   H  HA   . LEU A 1 42  ? -8.018  15.735  -29.416 1 27.614  ? 42  LEU A HA   1 c 
ATOM   669   H  HB2  . LEU A 1 42  ? -5.558  14.422  -29.923 1 31.099  ? 42  LEU A HB2  1 c 
ATOM   670   H  HB3  . LEU A 1 42  ? -6.792  14.11   -30.865 1 31.112  ? 42  LEU A HB3  1 c 
ATOM   671   H  HG   . LEU A 1 42  ? -5.546  16.664  -30.618 1 35.018  ? 42  LEU A HG   1 c 
ATOM   672   H  HD11 . LEU A 1 42  ? -4.247  15.136  -31.826 1 35.73   ? 42  LEU A HD11 1 c 
ATOM   673   H  HD12 . LEU A 1 42  ? -4.787  16.247  -32.822 1 35.73   ? 42  LEU A HD12 1 c 
ATOM   674   H  HD13 . LEU A 1 42  ? -5.468  14.814  -32.787 1 35.73   ? 42  LEU A HD13 1 c 
ATOM   675   H  HD21 . LEU A 1 42  ? -7.752  17.093  -31.081 1 37.198  ? 42  LEU A HD21 1 c 
ATOM   676   H  HD22 . LEU A 1 42  ? -7.804  15.966  -32.197 1 37.323  ? 42  LEU A HD22 1 c 
ATOM   677   H  HD23 . LEU A 1 42  ? -6.976  17.296  -32.449 1 37.321  ? 42  LEU A HD23 1 c 
ATOM   678   N  N    . THR A 1 43  ? -9.374  13.725  -28.886 1 26.346  ? 43  THR A N    1 ? 
ATOM   679   C  CA   . THR A 1 43  ? -10.187 12.759  -28.146 1 25.308  ? 43  THR A CA   1 ? 
ATOM   680   C  C    . THR A 1 43  ? -11.17  11.978  -29.029 1 28.052  ? 43  THR A C    1 ? 
ATOM   681   O  O    . THR A 1 43  ? -11.957 11.196  -28.475 1 29.01   ? 43  THR A O    1 ? 
ATOM   682   C  CB   . THR A 1 43  ? -10.97  13.475  -27.051 1 25.653  ? 43  THR A CB   1 ? 
ATOM   683   O  OG1  . THR A 1 43  ? -11.86  14.353  -27.734 1 25.899  ? 43  THR A OG1  1 ? 
ATOM   684   C  CG2  . THR A 1 43  ? -10.083 14.263  -26.099 1 28.509  ? 43  THR A CG2  1 ? 
ATOM   685   H  H    . THR A 1 43  ? -9.782  14.303  -29.464 1 25.75   ? 43  THR A H    1 c 
ATOM   686   H  HA   . THR A 1 43  ? -9.584  12.115  -27.716 1 26.027  ? 43  THR A HA   1 c 
ATOM   687   H  HB   . THR A 1 43  ? -11.493 12.819  -26.532 1 26.154  ? 43  THR A HB   1 c 
ATOM   688   H  HG1  . THR A 1 43  ? -11.37  14.911  -28.207 0 25.45   ? 43  THR A HG1  1 c 
ATOM   689   H  HG21 . THR A 1 43  ? -10.632 14.684  -25.417 1 27.642  ? 43  THR A HG21 1 c 
ATOM   690   H  HG22 . THR A 1 43  ? -9.602  14.948  -26.592 1 27.616  ? 43  THR A HG22 1 c 
ATOM   691   H  HG23 . THR A 1 43  ? -9.446  13.662  -25.676 1 27.632  ? 43  THR A HG23 1 c 
ATOM   692   N  N    . HIS A 1 44  ? -11.169 12.207  -30.353 1 26.26   ? 44  HIS A N    1 ? 
ATOM   693   C  CA   . HIS A 1 44  ? -11.91  11.389  -31.316 1 25.52   ? 44  HIS A CA   1 ? 
ATOM   694   C  C    . HIS A 1 44  ? -10.933 10.512  -32.096 1 27.072  ? 44  HIS A C    1 ? 
ATOM   695   O  O    . HIS A 1 44  ? -9.785  10.897  -32.351 1 31.154  ? 44  HIS A O    1 ? 
ATOM   696   C  CB   . HIS A 1 44  ? -12.71  12.235  -32.324 1 25.763  ? 44  HIS A CB   1 ? 
ATOM   697   C  CG   . HIS A 1 44  ? -13.858 13.022  -31.766 1 27.407  ? 44  HIS A CG   1 ? 
ATOM   698   N  ND1  . HIS A 1 44  ? -14.87  13.558  -32.548 1 30.238  ? 44  HIS A ND1  1 ? 
ATOM   699   C  CD2  . HIS A 1 44  ? -14.16  13.359  -30.501 1 29.711  ? 44  HIS A CD2  1 ? 
ATOM   700   C  CE1  . HIS A 1 44  ? -15.73  14.229  -31.779 1 30.747  ? 44  HIS A CE1  1 ? 
ATOM   701   N  NE2  . HIS A 1 44  ? -15.32  14.127  -30.518 1 31.414  ? 44  HIS A NE2  1 ? 
ATOM   702   H  H    . HIS A 1 44  ? -10.684 12.91   -30.676 1 26.488  ? 44  HIS A H    1 c 
ATOM   703   H  HA   . HIS A 1 44  ? -12.533 10.801  -30.823 1 26.021  ? 44  HIS A HA   1 c 
ATOM   704   H  HB2  . HIS A 1 44  ? -12.091 12.856  -32.762 1 26.173  ? 44  HIS A HB2  1 c 
ATOM   705   H  HB3  . HIS A 1 44  ? -13.052 11.64   -33.025 1 26.079  ? 44  HIS A HB3  1 c 
ATOM   706   H  HD1  . HIS A 1 44  ? -14.905 13.484  -33.441 0 30.81   ? 44  HIS A HD1  1 c 
ATOM   707   H  HD2  . HIS A 1 44  ? -13.661 13.152  -29.735 1 29.491  ? 44  HIS A HD2  1 c 
ATOM   708   H  HE1  . HIS A 1 44  ? -16.504 14.677  -32.076 1 30.745  ? 44  HIS A HE1  1 c 
ATOM   709   H  HE2  . HIS A 1 44  ? -15.75  14.412  -29.832 0 31.82   ? 44  HIS A HE2  1 c 
ATOM   710   N  N    . ASP A 1 45  ? -11.423 9.359   -32.55  1 27.435  ? 45  ASP A N    1 ? 
ATOM   711   C  CA   . ASP A 1 45  ? -10.611 8.338   -33.211 1 26.269  ? 45  ASP A CA   1 ? 
ATOM   712   C  C    . ASP A 1 45  ? -9.91   8.885   -34.46  1 24.753  ? 45  ASP A C    1 ? 
ATOM   713   O  O    . ASP A 1 45  ? -8.697  8.705   -34.607 1 23.412  ? 45  ASP A O    1 ? 
ATOM   714   C  CB   . ASP A 1 45  ? -11.456 7.133   -33.592 1 24.426  ? 45  ASP A CB   1 ? 
ATOM   715   C  CG   . ASP A 1 45  ? -10.634 5.986   -34.165 1 26.669  ? 45  ASP A CG   1 ? 
ATOM   716   O  OD1  . ASP A 1 45  ? -9.979  5.287   -33.392 1 26.776  ? 45  ASP A OD1  1 ? 
ATOM   717   O  OD2  . ASP A 1 45  ? -10.501 5.897   -35.368 1 31.581  ? 45  ASP A OD2  1 ? 
ATOM   718   H  H    . ASP A 1 45  ? -12.317 9.198   -32.446 1 27.043  ? 45  ASP A H    1 c 
ATOM   719   H  HA   . ASP A 1 45  ? -9.923  8.035   -32.578 1 25.839  ? 45  ASP A HA   1 c 
ATOM   720   H  HB2  . ASP A 1 45  ? -11.932 6.81    -32.799 1 25.337  ? 45  ASP A HB2  1 c 
ATOM   721   H  HB3  . ASP A 1 45  ? -12.121 7.404   -34.259 1 25.337  ? 45  ASP A HB3  1 c 
ATOM   722   N  N    . ALA A 1 46  ? -10.675 9.51    -35.378 1 24.726  ? 46  ALA A N    1 ? 
ATOM   723   C  CA   . ALA A 1 46  ? -10.129 9.846   -36.694 1 29.201  ? 46  ALA A CA   1 ? 
ATOM   724   C  C    . ALA A 1 46  ? -9.031  10.925  -36.595 1 28.268  ? 46  ALA A C    1 ? 
ATOM   725   O  O    . ALA A 1 46  ? -7.908  10.724  -37.089 1 23.378  ? 46  ALA A O    1 ? 
ATOM   726   C  CB   . ALA A 1 46  ? -11.24  10.274  -37.652 1 29.615  ? 46  ALA A CB   1 ? 
ATOM   727   H  H    . ALA A 1 46  ? -11.545 9.717   -35.188 1 25.723  ? 46  ALA A H    1 c 
ATOM   728   H  HA   . ALA A 1 46  ? -9.704  9.021   -37.06  1 28.128  ? 46  ALA A HA   1 c 
ATOM   729   H  HB1  . ALA A 1 46  ? -11.812 9.512   -37.85  1 29.485  ? 46  ALA A HB1  1 c 
ATOM   730   H  HB2  . ALA A 1 46  ? -11.773 10.976  -37.246 1 29.465  ? 46  ALA A HB2  1 c 
ATOM   731   H  HB3  . ALA A 1 46  ? -10.85  10.604  -38.479 1 29.48   ? 46  ALA A HB3  1 c 
ATOM   732   N  N    . PRO A 1 47  ? -9.276  12.104  -35.968 1 26.494  ? 47  PRO A N    1 ? 
ATOM   733   C  CA   . PRO A 1 47  ? -8.201  13.094  -35.803 1 29.592  ? 47  PRO A CA   1 ? 
ATOM   734   C  C    . PRO A 1 47  ? -7.009  12.589  -34.978 1 28.575  ? 47  PRO A C    1 ? 
ATOM   735   O  O    . PRO A 1 47  ? -5.856  12.912  -35.283 1 26.041  ? 47  PRO A O    1 ? 
ATOM   736   C  CB   . PRO A 1 47  ? -8.904  14.296  -35.156 1 29.727  ? 47  PRO A CB   1 ? 
ATOM   737   C  CG   . PRO A 1 47  ? -10.17  13.728  -34.544 1 29.627  ? 47  PRO A CG   1 ? 
ATOM   738   C  CD   . PRO A 1 47  ? -10.564 12.577  -35.44  1 27.317  ? 47  PRO A CD   1 ? 
ATOM   739   H  HA   . PRO A 1 47  ? -7.883  13.356  -36.704 1 28.772  ? 47  PRO A HA   1 c 
ATOM   740   H  HB2  . PRO A 1 47  ? -8.334  14.705  -34.463 1 29.668  ? 47  PRO A HB2  1 c 
ATOM   741   H  HB3  . PRO A 1 47  ? -9.119  14.981  -35.832 1 29.673  ? 47  PRO A HB3  1 c 
ATOM   742   H  HG2  . PRO A 1 47  ? -10.002 13.413  -33.632 1 29.095  ? 47  PRO A HG2  1 c 
ATOM   743   H  HG3  . PRO A 1 47  ? -10.878 14.405  -34.519 1 29.144  ? 47  PRO A HG3  1 c 
ATOM   744   H  HD2  . PRO A 1 47  ? -11.019 11.876  -34.927 1 27.6    ? 47  PRO A HD2  1 c 
ATOM   745   H  HD3  . PRO A 1 47  ? -11.154 12.882  -36.165 1 27.631  ? 47  PRO A HD3  1 c 
ATOM   746   N  N    . LEU A 1 48  ? -7.284  11.743  -33.974 1 23.322  ? 48  LEU A N    1 ? 
ATOM   747   C  CA   . LEU A 1 48  ? -6.213  11.224  -33.133 1 24.041  ? 48  LEU A CA   1 ? 
ATOM   748   C  C    . LEU A 1 48  ? -5.327  10.289  -33.942 1 25.877  ? 48  LEU A C    1 ? 
ATOM   749   O  O    . LEU A 1 48  ? -4.092  10.441  -33.951 1 26.04   ? 48  LEU A O    1 ? 
ATOM   750   C  CB   . LEU A 1 48  ? -6.73   10.556  -31.864 1 21.823  ? 48  LEU A CB   1 ? 
ATOM   751   C  CG   . LEU A 1 48  ? -5.664  10.125  -30.843 1 23.921  ? 48  LEU A CG   1 ? 
ATOM   752   C  CD1  . LEU A 1 48  ? -4.669  11.247  -30.487 1 24.881  ? 48  LEU A CD1  1 ? 
ATOM   753   C  CD2  . LEU A 1 48  ? -6.372  9.582   -29.59  1 23.287  ? 48  LEU A CD2  1 ? 
ATOM   754   H  H    . LEU A 1 48  ? -8.146  11.491  -33.807 1 24.674  ? 48  LEU A H    1 c 
ATOM   755   H  HA   . LEU A 1 48  ? -5.653  11.997  -32.866 1 23.859  ? 48  LEU A HA   1 c 
ATOM   756   H  HB2  . LEU A 1 48  ? -7.348  11.181  -31.419 1 22.819  ? 48  LEU A HB2  1 c 
ATOM   757   H  HB3  . LEU A 1 48  ? -7.248  9.76    -32.126 1 22.788  ? 48  LEU A HB3  1 c 
ATOM   758   H  HG   . LEU A 1 48  ? -5.145  9.379   -31.24  1 23.583  ? 48  LEU A HG   1 c 
ATOM   759   H  HD11 . LEU A 1 48  ? -4.029  11.356  -31.211 1 24.581  ? 48  LEU A HD11 1 c 
ATOM   760   H  HD12 . LEU A 1 48  ? -4.198  11.015  -29.672 1 24.558  ? 48  LEU A HD12 1 c 
ATOM   761   H  HD13 . LEU A 1 48  ? -5.153  12.08   -30.354 1 24.587  ? 48  LEU A HD13 1 c 
ATOM   762   H  HD21 . LEU A 1 48  ? -6.914  8.812   -29.831 1 23.472  ? 48  LEU A HD21 1 c 
ATOM   763   H  HD22 . LEU A 1 48  ? -6.943  10.273  -29.214 1 23.472  ? 48  LEU A HD22 1 c 
ATOM   764   H  HD23 . LEU A 1 48  ? -5.709  9.317   -28.93  1 23.478  ? 48  LEU A HD23 1 c 
ATOM   765   N  N    . ARG A 1 49  ? -5.953  9.387   -34.702 1 25.319  ? 49  ARG A N    1 ? 
ATOM   766   C  CA   . ARG A 1 49  ? -5.186  8.437   -35.487 1 26.43   ? 49  ARG A CA   1 ? 
ATOM   767   C  C    . ARG A 1 49  ? -4.321  9.191   -36.482 1 30.415  ? 49  ARG A C    1 ? 
ATOM   768   O  O    . ARG A 1 49  ? -3.206  8.785   -36.754 1 31.246  ? 49  ARG A O    1 ? 
ATOM   769   C  CB   . ARG A 1 49  ? -5.912  7.504   -36.462 1 28.685  ? 49  ARG A CB   1 ? 
ATOM   770   C  CG   . ARG A 1 49  ? -7.176  6.902   -35.917 1 36.502  ? 49  ARG A CG   1 ? 
ATOM   771   C  CD   . ARG A 1 49  ? -7.835  6.088   -36.983 1 35.882  ? 49  ARG A CD   1 ? 
ATOM   772   N  NE   . ARG A 1 49  ? -7.196  4.784   -37.062 1 34.72   ? 49  ARG A NE   1 ? 
ATOM   773   C  CZ   . ARG A 1 49  ? -7.187  3.839   -36.123 1 34.357  ? 49  ARG A CZ   1 ? 
ATOM   774   N  NH1  . ARG A 1 49  ? -6.369  2.822   -36.304 1 30.346  ? 49  ARG A NH1  1 ? 
ATOM   775   N  NH2  . ARG A 1 49  ? -7.905  3.922   -35.004 1 36.302  ? 49  ARG A NH2  1 ? 
ATOM   776   H  H    . ARG A 1 49  ? -6.865  9.363   -34.731 1 25.788  ? 49  ARG A H    1 c 
ATOM   777   H  HA   . ARG A 1 49  ? -4.605  7.912   -34.88  1 27.292  ? 49  ARG A HA   1 c 
ATOM   778   H  HB2  . ARG A 1 49  ? -6.132  8.004   -37.277 1 29.863  ? 49  ARG A HB2  1 c 
ATOM   779   H  HB3  . ARG A 1 49  ? -5.302  6.779   -36.715 1 29.803  ? 49  ARG A HB3  1 c 
ATOM   780   H  HG2  . ARG A 1 49  ? -6.968  6.334   -35.144 1 34.366  ? 49  ARG A HG2  1 c 
ATOM   781   H  HG3  . ARG A 1 49  ? -7.782  7.611   -35.638 1 34.102  ? 49  ARG A HG3  1 c 
ATOM   782   H  HD2  . ARG A 1 49  ? -8.783  5.973   -36.781 1 35.691  ? 49  ARG A HD2  1 c 
ATOM   783   H  HD3  . ARG A 1 49  ? -7.759  6.54    -37.847 1 35.644  ? 49  ARG A HD3  1 c 
ATOM   784   H  HE   . ARG A 1 49  ? -6.778  4.599   -37.803 1 34.835  ? 49  ARG A HE   1 c 
ATOM   785   H  HH11 . ARG A 1 49  ? -5.828  2.803   -37.004 1 31.599  ? 49  ARG A HH11 1 c 
ATOM   786   H  HH12 . ARG A 1 49  ? -6.36   2.157   -35.722 1 31.614  ? 49  ARG A HH12 1 c 
ATOM   787   H  HH21 . ARG A 1 49  ? -8.538  4.53    -34.93  1 35.603  ? 49  ARG A HH21 1 c 
ATOM   788   H  HH22 . ARG A 1 49  ? -7.745  3.364   -34.336 1 35.595  ? 49  ARG A HH22 1 c 
ATOM   789   N  N    . ASN A 1 50  ? -4.9    10.241  -37.072 1 30.009  ? 50  ASN A N    1 ? 
ATOM   790   C  CA   . ASN A 1 50  ? -4.232  11.032  -38.092 1 34.745  ? 50  ASN A CA   1 ? 
ATOM   791   C  C    . ASN A 1 50  ? -3.01   11.754  -37.502 1 29.268  ? 50  ASN A C    1 ? 
ATOM   792   O  O    . ASN A 1 50  ? -1.92   11.736  -38.095 1 29.937  ? 50  ASN A O    1 ? 
ATOM   793   C  CB   . ASN A 1 50  ? -5.238  11.955  -38.78  1 37.127  ? 50  ASN A CB   1 ? 
ATOM   794   C  CG   . ASN A 1 50  ? -4.587  12.79   -39.859 1 47.147  ? 50  ASN A CG   1 ? 
ATOM   795   O  OD1  . ASN A 1 50  ? -4.626  12.419  -41.04  1 53.537  ? 50  ASN A OD1  1 ? 
ATOM   796   N  ND2  . ASN A 1 50  ? -3.94   13.887  -39.484 1 48.947  ? 50  ASN A ND2  1 ? 
ATOM   797   H  H    . ASN A 1 50  ? -5.752  10.47   -36.834 1 31.048  ? 50  ASN A H    1 c 
ATOM   798   H  HA   . ASN A 1 50  ? -3.902  10.409  -38.779 1 33.106  ? 50  ASN A HA   1 c 
ATOM   799   H  HB2  . ASN A 1 50  ? -5.951  11.416  -39.177 1 38.658  ? 50  ASN A HB2  1 c 
ATOM   800   H  HB3  . ASN A 1 50  ? -5.641  12.547  -38.114 1 38.703  ? 50  ASN A HB3  1 c 
ATOM   801   H  HD21 . ASN A 1 50  ? -3.396  14.296  -40.053 1 48.35   ? 50  ASN A HD21 1 c 
ATOM   802   H  HD22 . ASN A 1 50  ? -4.053  14.212  -38.666 1 48.084  ? 50  ASN A HD22 1 c 
ATOM   803   N  N    . ALA A 1 51  ? -3.183  12.374  -36.328 1 27.67   ? 51  ALA A N    1 ? 
ATOM   804   C  CA   . ALA A 1 51  ? -2.073  12.977  -35.609 1 24.772  ? 51  ALA A CA   1 ? 
ATOM   805   C  C    . ALA A 1 51  ? -0.962  11.971  -35.34  1 25.736  ? 51  ALA A C    1 ? 
ATOM   806   O  O    . ALA A 1 51  ? 0.216   12.283  -35.54  1 27.99   ? 51  ALA A O    1 ? 
ATOM   807   C  CB   . ALA A 1 51  ? -2.53   13.608  -34.315 1 22.807  ? 51  ALA A CB   1 ? 
ATOM   808   H  H    . ALA A 1 51  ? -4.021  12.425  -35.967 1 27.377  ? 51  ALA A H    1 c 
ATOM   809   H  HA   . ALA A 1 51  ? -1.695  13.694  -36.19  1 25.12   ? 51  ALA A HA   1 c 
ATOM   810   H  HB1  . ALA A 1 51  ? -3.187  14.299  -34.502 1 23.377  ? 51  ALA A HB1  1 c 
ATOM   811   H  HB2  . ALA A 1 51  ? -2.931  12.93   -33.744 1 23.377  ? 51  ALA A HB2  1 c 
ATOM   812   H  HB3  . ALA A 1 51  ? -1.769  14.003  -33.857 1 23.386  ? 51  ALA A HB3  1 c 
ATOM   813   N  N    . LEU A 1 52  ? -1.343  10.799  -34.839 1 26.277  ? 52  LEU A N    1 ? 
ATOM   814   C  CA   . LEU A 1 52  ? -0.379  9.782   -34.387 1 28.461  ? 52  LEU A CA   1 ? 
ATOM   815   C  C    . LEU A 1 52  ? 0.432   9.18    -35.536 1 25.315  ? 52  LEU A C    1 ? 
ATOM   816   O  O    . LEU A 1 52  ? 1.529   8.672   -35.325 1 22.128  ? 52  LEU A O    1 ? 
ATOM   817   C  CB   . LEU A 1 52  ? -1.116  8.68    -33.624 1 27.48   ? 52  LEU A CB   1 ? 
ATOM   818   C  CG   . LEU A 1 52  ? -1.467  8.99    -32.162 1 26.946  ? 52  LEU A CG   1 ? 
ATOM   819   C  CD1  . LEU A 1 52  ? -2.453  7.967   -31.584 1 25.766  ? 52  LEU A CD1  1 ? 
ATOM   820   C  CD2  . LEU A 1 52  ? -0.179  9.029   -31.319 1 24.79   ? 52  LEU A CD2  1 ? 
ATOM   821   H  H    . LEU A 1 52  ? -2.236  10.616  -34.768 1 26.624  ? 52  LEU A H    1 c 
ATOM   822   H  HA   . LEU A 1 52  ? 0.256   10.226  -33.771 1 27.22   ? 52  LEU A HA   1 c 
ATOM   823   H  HB2  . LEU A 1 52  ? -1.95   8.476   -34.107 1 27.563  ? 52  LEU A HB2  1 c 
ATOM   824   H  HB3  . LEU A 1 52  ? -0.559  7.869   -33.643 1 27.539  ? 52  LEU A HB3  1 c 
ATOM   825   H  HG   . LEU A 1 52  ? -1.89   9.887   -32.125 1 26.412  ? 52  LEU A HG   1 c 
ATOM   826   H  HD11 . LEU A 1 52  ? -3.268  7.966   -32.114 1 26.106  ? 52  LEU A HD11 1 c 
ATOM   827   H  HD12 . LEU A 1 52  ? -2.665  8.203   -30.665 1 26.106  ? 52  LEU A HD12 1 c 
ATOM   828   H  HD13 . LEU A 1 52  ? -2.053  7.081   -31.606 1 26.106  ? 52  LEU A HD13 1 c 
ATOM   829   H  HD21 . LEU A 1 52  ? 0.382   9.767   -31.613 1 25.427  ? 52  LEU A HD21 1 c 
ATOM   830   H  HD22 . LEU A 1 52  ? 0.305   8.193   -31.426 1 25.407  ? 52  LEU A HD22 1 c 
ATOM   831   H  HD23 . LEU A 1 52  ? -0.408  9.152   -30.382 1 25.407  ? 52  LEU A HD23 1 c 
ATOM   832   N  N    . ALA A 1 53  ? -0.124  9.217   -36.75  1 28.972  ? 53  ALA A N    1 ? 
ATOM   833   C  CA   . ALA A 1 53  ? 0.542   8.718   -37.948 1 33.636  ? 53  ALA A CA   1 ? 
ATOM   834   C  C    . ALA A 1 53  ? 1.419   9.788   -38.596 1 36.09   ? 53  ALA A C    1 ? 
ATOM   835   O  O    . ALA A 1 53  ? 2.218   9.441   -39.461 1 36.226  ? 53  ALA A O    1 ? 
ATOM   836   C  CB   . ALA A 1 53  ? -0.475  8.216   -38.964 1 33.175  ? 53  ALA A CB   1 ? 
ATOM   837   H  H    . ALA A 1 53  ? -0.966  9.56    -36.838 1 29      ? 53  ALA A H    1 c 
ATOM   838   H  HA   . ALA A 1 53  ? 1.13    7.958   -37.682 1 32.889  ? 53  ALA A HA   1 c 
ATOM   839   H  HB1  . ALA A 1 53  ? -0.992  7.489   -38.577 1 33.314  ? 53  ALA A HB1  1 c 
ATOM   840   H  HB2  . ALA A 1 53  ? -1.074  8.94    -39.213 1 33.314  ? 53  ALA A HB2  1 c 
ATOM   841   H  HB3  . ALA A 1 53  ? -0.014  7.894   -39.757 1 33.325  ? 53  ALA A HB3  1 c 
ATOM   842   N  N    . ASP A 1 54  ? 1.259   11.059  -38.206 1 31.3    ? 54  ASP A N    1 ? 
ATOM   843   C  CA   . ASP A 1 54  ? 1.945   12.14   -38.898 1 34.919  ? 54  ASP A CA   1 ? 
ATOM   844   C  C    . ASP A 1 54  ? 3.012   12.758  -37.988 1 32.988  ? 54  ASP A C    1 ? 
ATOM   845   O  O    . ASP A 1 54  ? 2.767   13.76   -37.311 1 31.044  ? 54  ASP A O    1 ? 
ATOM   846   C  CB   . ASP A 1 54  ? 0.957   13.176  -39.402 1 33.887  ? 54  ASP A CB   1 ? 
ATOM   847   C  CG   . ASP A 1 54  ? 1.593   14.294  -40.212 1 48.201  ? 54  ASP A CG   1 ? 
ATOM   848   O  OD1  . ASP A 1 54  ? 2.787   14.121  -40.599 1 48.839  ? 54  ASP A OD1  1 ? 
ATOM   849   O  OD2  . ASP A 1 54  ? 0.917   15.345  -40.377 1 53.532  ? 54  ASP A OD2  1 ? 
ATOM   850   H  H    . ASP A 1 54  ? 0.713   11.26   -37.502 1 33.063  ? 54  ASP A H    1 c 
ATOM   851   H  HA   . ASP A 1 54  ? 2.395   11.765  -39.688 1 33.735  ? 54  ASP A HA   1 c 
ATOM   852   H  HB2  . ASP A 1 54  ? 0.291   12.729  -39.965 1 37.007  ? 54  ASP A HB2  1 c 
ATOM   853   H  HB3  . ASP A 1 54  ? 0.489   13.573  -38.638 1 36.977  ? 54  ASP A HB3  1 c 
ATOM   854   N  N    . GLU A 1 55  ? 4.216   12.195  -37.99  1 31.563  ? 55  GLU A N    1 ? 
ATOM   855   C  CA   . GLU A 1 55  ? 5.17    12.606  -36.98  1 35.216  ? 55  GLU A CA   1 ? 
ATOM   856   C  C    . GLU A 1 55  ? 5.924   13.871  -37.383 1 33.611  ? 55  GLU A C    1 ? 
ATOM   857   O  O    . GLU A 1 55  ? 6.506   14.525  -36.521 1 34.296  ? 55  GLU A O    1 ? 
ATOM   858   C  CB   . GLU A 1 55  ? 6.054   11.444  -36.537 1 40.999  ? 55  GLU A CB   1 ? 
ATOM   859   C  CG   . GLU A 1 55  ? 6.418   11.596  -35.064 1 42.905  ? 55  GLU A CG   1 ? 
ATOM   860   C  CD   . GLU A 1 55  ? 6.784   10.316  -34.364 1 39.493  ? 55  GLU A CD   1 ? 
ATOM   861   O  OE1  . GLU A 1 55  ? 7.87    10.237  -33.778 1 30.638  ? 55  GLU A OE1  1 ? 
ATOM   862   O  OE2  . GLU A 1 55  ? 5.939   9.413   -34.404 1 38.07   ? 55  GLU A OE2  1 ? 
ATOM   863   H  H    . GLU A 1 55  ? 4.446   11.564  -38.61  1 32.712  ? 55  GLU A H    1 c 
ATOM   864   H  HA   . GLU A 1 55  ? 4.644   12.844  -36.178 1 35.175  ? 55  GLU A HA   1 c 
ATOM   865   H  HB2  . GLU A 1 55  ? 5.575   10.602  -36.684 1 39.929  ? 55  GLU A HB2  1 c 
ATOM   866   H  HB3  . GLU A 1 55  ? 6.867   11.431  -37.084 1 39.958  ? 55  GLU A HB3  1 c 
ATOM   867   H  HG2  . GLU A 1 55  ? 7.174   12.217  -34.987 1 41.535  ? 55  GLU A HG2  1 c 
ATOM   868   H  HG3  . GLU A 1 55  ? 5.662   11.998  -34.587 1 41.429  ? 55  GLU A HG3  1 c 
ATOM   869   N  N    . SER A 1 56  ? 5.858   14.275  -38.654 1 31.572  ? 56  SER A N    1 ? 
ATOM   870   C  CA   . SER A 1 56  ? 6.43    15.56   -39.032 1 31.807  ? 56  SER A CA   1 ? 
ATOM   871   C  C    . SER A 1 56  ? 5.577   16.725  -38.508 1 30.632  ? 56  SER A C    1 ? 
ATOM   872   O  O    . SER A 1 56  ? 6.091   17.825  -38.347 1 29.093  ? 56  SER A O    1 ? 
ATOM   873   C  CB   . SER A 1 56  ? 6.603   15.667  -40.499 1 33.667  ? 56  SER A CB   1 ? 
ATOM   874   O  OG   . SER A 1 56  ? 5.335   15.62   -41.124 1 36.068  ? 56  SER A OG   1 ? 
ATOM   875   H  H    . SER A 1 56  ? 5.464   13.751  -39.291 1 32.13   ? 56  SER A H    1 c 
ATOM   876   H  HA   . SER A 1 56  ? 7.326   15.629  -38.614 1 31.91   ? 56  SER A HA   1 c 
ATOM   877   H  HB2  . SER A 1 56  ? 7.047   16.509  -40.717 1 33.777  ? 56  SER A HB2  1 c 
ATOM   878   H  HB3  . SER A 1 56  ? 7.156   14.93   -40.819 1 33.777  ? 56  SER A HB3  1 c 
ATOM   879   H  HG   . SER A 1 56  ? 5.493   15.663  -41.974 0 35.71   ? 56  SER A HG   1 c 
ATOM   880   N  N    . VAL A 1 57  ? 4.289   16.496  -38.222 1 24.985  ? 57  VAL A N    1 ? 
ATOM   881   C  CA   . VAL A 1 57  ? 3.396   17.554  -37.748 1 26.525  ? 57  VAL A CA   1 ? 
ATOM   882   C  C    . VAL A 1 57  ? 3.182   17.45   -36.238 1 26.034  ? 57  VAL A C    1 ? 
ATOM   883   O  O    . VAL A 1 57  ? 3.124   18.478  -35.546 1 30.274  ? 57  VAL A O    1 ? 
ATOM   884   C  CB   . VAL A 1 57  ? 2.055   17.538  -38.516 1 30.351  ? 57  VAL A CB   1 ? 
ATOM   885   C  CG1  . VAL A 1 57  ? 1.032   18.53   -37.943 1 24.473  ? 57  VAL A CG1  1 ? 
ATOM   886   C  CG2  . VAL A 1 57  ? 2.287   17.765  -40.015 1 31.707  ? 57  VAL A CG2  1 ? 
ATOM   887   H  H    . VAL A 1 57  ? 3.946   15.659  -38.346 1 26.68   ? 57  VAL A H    1 c 
ATOM   888   H  HA   . VAL A 1 57  ? 3.826   18.41   -37.928 1 26.84   ? 57  VAL A HA   1 c 
ATOM   889   H  HB   . VAL A 1 57  ? 1.677   16.635  -38.408 1 28.779  ? 57  VAL A HB   1 c 
ATOM   890   H  HG11 . VAL A 1 57  ? 1.441   19.408  -37.862 1 26.077  ? 57  VAL A HG11 1 c 
ATOM   891   H  HG12 . VAL A 1 57  ? 0.737   18.228  -37.068 1 26.087  ? 57  VAL A HG12 1 c 
ATOM   892   H  HG13 . VAL A 1 57  ? 0.266   18.586  -38.539 1 26.103  ? 57  VAL A HG13 1 c 
ATOM   893   H  HG21 . VAL A 1 57  ? 1.431   17.815  -40.473 1 31.388  ? 57  VAL A HG21 1 c 
ATOM   894   H  HG22 . VAL A 1 57  ? 2.808   17.031  -40.38  1 31.387  ? 57  VAL A HG22 1 c 
ATOM   895   H  HG23 . VAL A 1 57  ? 2.77    18.599  -40.145 1 31.336  ? 57  VAL A HG23 1 c 
ATOM   896   N  N    . PHE A 1 58  ? 3.096   16.213  -35.73  1 26.841  ? 58  PHE A N    1 ? 
ATOM   897   C  CA   . PHE A 1 58  ? 2.928   15.955  -34.303 1 23.781  ? 58  PHE A CA   1 ? 
ATOM   898   C  C    . PHE A 1 58  ? 4.131   15.168  -33.803 1 25.367  ? 58  PHE A C    1 ? 
ATOM   899   O  O    . PHE A 1 58  ? 4.193   13.943  -33.932 1 26.341  ? 58  PHE A O    1 ? 
ATOM   900   C  CB   . PHE A 1 58  ? 1.615   15.243  -33.993 1 24.257  ? 58  PHE A CB   1 ? 
ATOM   901   C  CG   . PHE A 1 58  ? 0.348   16.071  -34.226 1 30.762  ? 58  PHE A CG   1 ? 
ATOM   902   C  CD1  . PHE A 1 58  ? -0.254  16.138  -35.48  1 29.106  ? 58  PHE A CD1  1 ? 
ATOM   903   C  CD2  . PHE A 1 58  ? -0.254  16.759  -33.183 1 30.641  ? 58  PHE A CD2  1 ? 
ATOM   904   C  CE1  . PHE A 1 58  ? -1.412  16.872  -35.672 1 33.3    ? 58  PHE A CE1  1 ? 
ATOM   905   C  CE2  . PHE A 1 58  ? -1.408  17.499  -33.387 1 29.652  ? 58  PHE A CE2  1 ? 
ATOM   906   C  CZ   . PHE A 1 58  ? -1.981  17.56   -34.621 1 30.486  ? 58  PHE A CZ   1 ? 
ATOM   907   H  H    . PHE A 1 58  ? 3.131   15.498  -36.297 1 25.933  ? 58  PHE A H    1 c 
ATOM   908   H  HA   . PHE A 1 58  ? 2.915   16.829  -33.831 1 24.778  ? 58  PHE A HA   1 c 
ATOM   909   H  HB2  . PHE A 1 58  ? 1.566   14.434  -34.548 1 25.533  ? 58  PHE A HB2  1 c 
ATOM   910   H  HB3  . PHE A 1 58  ? 1.634   14.954  -33.056 1 25.511  ? 58  PHE A HB3  1 c 
ATOM   911   H  HD1  . PHE A 1 58  ? 0.129   15.671  -36.205 1 30.387  ? 58  PHE A HD1  1 c 
ATOM   912   H  HD2  . PHE A 1 58  ? 0.133   16.728  -32.323 1 30.399  ? 58  PHE A HD2  1 c 
ATOM   913   H  HE1  . PHE A 1 58  ? -1.803  16.915  -36.53  1 31.566  ? 58  PHE A HE1  1 c 
ATOM   914   H  HE2  . PHE A 1 58  ? -1.797  17.966  -32.665 1 30.087  ? 58  PHE A HE2  1 c 
ATOM   915   H  HZ   . PHE A 1 58  ? -2.768  18.065  -34.755 1 30.961  ? 58  PHE A HZ   1 c 
ATOM   916   N  N    . VAL A 1 59  ? 5.105   15.918  -33.258 1 26.189  ? 59  VAL A N    1 ? 
ATOM   917   C  CA   . VAL A 1 59  ? 6.393   15.386  -32.855 1 23.679  ? 59  VAL A CA   1 ? 
ATOM   918   C  C    . VAL A 1 59  ? 6.376   15.046  -31.359 1 25.432  ? 59  VAL A C    1 ? 
ATOM   919   O  O    . VAL A 1 59  ? 5.596   15.606  -30.569 1 22.564  ? 59  VAL A O    1 ? 
ATOM   920   C  CB   . VAL A 1 59  ? 7.46    16.44   -33.205 1 26.731  ? 59  VAL A CB   1 ? 
ATOM   921   C  CG1  . VAL A 1 59  ? 7.406   17.64   -32.285 1 25.54   ? 59  VAL A CG1  1 ? 
ATOM   922   C  CG2  . VAL A 1 59  ? 8.879   15.844  -33.25  1 29.666  ? 59  VAL A CG2  1 ? 
ATOM   923   H  H    . VAL A 1 59  ? 4.946   16.808  -33.13  1 25.399  ? 59  VAL A H    1 c 
ATOM   924   H  HA   . VAL A 1 59  ? 6.573   14.572  -33.365 1 25.022  ? 59  VAL A HA   1 c 
ATOM   925   H  HB   . VAL A 1 59  ? 7.254   16.762  -34.114 1 26.415  ? 59  VAL A HB   1 c 
ATOM   926   H  HG11 . VAL A 1 59  ? 7.526   17.354  -31.365 1 25.883  ? 59  VAL A HG11 1 c 
ATOM   927   H  HG12 . VAL A 1 59  ? 6.549   18.083  -32.377 1 25.868  ? 59  VAL A HG12 1 c 
ATOM   928   H  HG13 . VAL A 1 59  ? 8.115   18.26   -32.524 1 25.897  ? 59  VAL A HG13 1 c 
ATOM   929   H  HG21 . VAL A 1 59  ? 9.515   16.537  -33.497 1 28.766  ? 59  VAL A HG21 1 c 
ATOM   930   H  HG22 . VAL A 1 59  ? 8.911   15.128  -33.907 1 28.766  ? 59  VAL A HG22 1 c 
ATOM   931   H  HG23 . VAL A 1 59  ? 9.112   15.49   -32.377 1 28.727  ? 59  VAL A HG23 1 c 
ATOM   932   N  N    . ARG A 1 60  ? 7.255   14.11   -30.972 1 24.394  ? 60  ARG A N    1 ? 
ATOM   933   C  CA   . ARG A 1 60  ? 7.496   13.817  -29.564 1 25.95   ? 60  ARG A CA   1 ? 
ATOM   934   C  C    . ARG A 1 60  ? 8.654   14.683  -29.053 1 27.624  ? 60  ARG A C    1 ? 
ATOM   935   O  O    . ARG A 1 60  ? 9.37    15.257  -29.86  1 24.948  ? 60  ARG A O    1 ? 
ATOM   936   C  CB   . ARG A 1 60  ? 7.858   12.343  -29.401 1 26.357  ? 60  ARG A CB   1 ? 
ATOM   937   C  CG   . ARG A 1 60  ? 6.87    11.386  -30.06  1 26.819  ? 60  ARG A CG   1 ? 
ATOM   938   C  CD   . ARG A 1 60  ? 5.473   11.594  -29.478 1 25.806  ? 60  ARG A CD   1 ? 
ATOM   939   N  NE   . ARG A 1 60  ? 4.503   10.632  -29.991 1 25.205  ? 60  ARG A NE   1 ? 
ATOM   940   C  CZ   . ARG A 1 60  ? 3.759   9.798   -29.266 1 26.135  ? 60  ARG A CZ   1 ? 
ATOM   941   N  NH1  . ARG A 1 60  ? 3.875   9.742   -27.935 1 25.129  ? 60  ARG A NH1  1 ? 
ATOM   942   N  NH2  . ARG A 1 60  ? 2.929   8.981   -29.9   1 24.066  ? 60  ARG A NH2  1 ? 
ATOM   943   H  H    . ARG A 1 60  ? 7.722   13.645  -31.605 1 25.003  ? 60  ARG A H    1 c 
ATOM   944   H  HA   . ARG A 1 60  ? 6.68    14.027  -29.043 1 25.986  ? 60  ARG A HA   1 c 
ATOM   945   H  HB2  . ARG A 1 60  ? 8.747   12.193  -29.785 1 26.418  ? 60  ARG A HB2  1 c 
ATOM   946   H  HB3  . ARG A 1 60  ? 7.908   12.135  -28.443 1 26.378  ? 60  ARG A HB3  1 c 
ATOM   947   H  HG2  . ARG A 1 60  ? 6.848   11.544  -31.029 1 26.46   ? 60  ARG A HG2  1 c 
ATOM   948   H  HG3  . ARG A 1 60  ? 7.154   10.461  -29.897 1 26.477  ? 60  ARG A HG3  1 c 
ATOM   949   H  HD2  . ARG A 1 60  ? 5.521   11.521  -28.505 1 25.86   ? 60  ARG A HD2  1 c 
ATOM   950   H  HD3  . ARG A 1 60  ? 5.166   12.497  -29.695 1 25.88   ? 60  ARG A HD3  1 c 
ATOM   951   H  HE   . ARG A 1 60  ? 4.399   10.6    -30.855 1 25.543  ? 60  ARG A HE   1 c 
ATOM   952   H  HH11 . ARG A 1 60  ? 4.667   9.568   -27.569 1 25.443  ? 60  ARG A HH11 1 c 
ATOM   953   H  HH12 . ARG A 1 60  ? 3.158   9.876   -27.426 1 25.448  ? 60  ARG A HH12 1 c 
ATOM   954   H  HH21 . ARG A 1 60  ? 2.912   8.96    -30.784 1 24.7    ? 60  ARG A HH21 1 c 
ATOM   955   H  HH22 . ARG A 1 60  ? 2.392   8.457   -29.433 1 24.702  ? 60  ARG A HH22 1 c 
ATOM   956   N  N    . GLY A 1 61  ? 8.78    14.815  -27.717 1 26.688  ? 61  GLY A N    1 ? 
ATOM   957   C  CA   . GLY A 1 61  ? 9.982   15.343  -27.092 1 27.265  ? 61  GLY A CA   1 ? 
ATOM   958   C  C    . GLY A 1 61  ? 9.796   16.764  -26.583 1 26.783  ? 61  GLY A C    1 ? 
ATOM   959   O  O    . GLY A 1 61  ? 9.529   17.693  -27.364 1 25.421  ? 61  GLY A O    1 ? 
ATOM   960   H  H    . GLY A 1 61  ? 8.088   14.553  -27.18  1 27.004  ? 61  GLY A H    1 c 
ATOM   961   H  HA2  . GLY A 1 61  ? 10.232  14.756  -26.342 1 26.986  ? 61  GLY A HA2  1 c 
ATOM   962   H  HA3  . GLY A 1 61  ? 10.72   15.325  -27.746 1 27.004  ? 61  GLY A HA3  1 c 
ATOM   963   N  N    . TRP A 1 62  ? 9.997   16.92   -25.263 1 25.089  ? 62  TRP A N    1 ? 
ATOM   964   C  CA   . TRP A 1 62  ? 9.735   18.152  -24.534 1 24.55   ? 62  TRP A CA   1 ? 
ATOM   965   C  C    . TRP A 1 62  ? 10.489  19.362  -25.106 1 22.673  ? 62  TRP A C    1 ? 
ATOM   966   O  O    . TRP A 1 62  ? 9.98    20.483  -24.983 1 23.313  ? 62  TRP A O    1 ? 
ATOM   967   C  CB   . TRP A 1 62  ? 10.058  17.96   -23.036 1 24.669  ? 62  TRP A CB   1 ? 
ATOM   968   C  CG   . TRP A 1 62  ? 11.492  17.605  -22.757 1 26.704  ? 62  TRP A CG   1 ? 
ATOM   969   C  CD1  . TRP A 1 62  ? 12.051  16.367  -22.714 1 28.495  ? 62  TRP A CD1  1 ? 
ATOM   970   C  CD2  . TRP A 1 62  ? 12.563  18.549  -22.492 1 33.499  ? 62  TRP A CD2  1 ? 
ATOM   971   N  NE1  . TRP A 1 62  ? 13.389  16.467  -22.45  1 32.368  ? 62  TRP A NE1  1 ? 
ATOM   972   C  CE2  . TRP A 1 62  ? 13.741  17.791  -22.317 1 33.42   ? 62  TRP A CE2  1 ? 
ATOM   973   C  CE3  . TRP A 1 62  ? 12.637  19.955  -22.395 1 33.618  ? 62  TRP A CE3  1 ? 
ATOM   974   C  CZ2  . TRP A 1 62  ? 14.973  18.4    -22.036 1 32.373  ? 62  TRP A CZ2  1 ? 
ATOM   975   C  CZ3  . TRP A 1 62  ? 13.856  20.557  -22.138 1 31.89   ? 62  TRP A CZ3  1 ? 
ATOM   976   C  CH2  . TRP A 1 62  ? 15.009  19.785  -21.96  1 32.051  ? 62  TRP A CH2  1 ? 
ATOM   977   H  H    . TRP A 1 62  ? 10.311  16.203  -24.791 1 25.404  ? 62  TRP A H    1 c 
ATOM   978   H  HA   . TRP A 1 62  ? 8.762   18.341  -24.608 1 24.342  ? 62  TRP A HA   1 c 
ATOM   979   H  HB2  . TRP A 1 62  ? 9.839   18.791  -22.561 1 25.099  ? 62  TRP A HB2  1 c 
ATOM   980   H  HB3  . TRP A 1 62  ? 9.481   17.25   -22.682 1 25.099  ? 62  TRP A HB3  1 c 
ATOM   981   H  HD1  . TRP A 1 62  ? 11.595  15.553  -22.857 1 28.942  ? 62  TRP A HD1  1 c 
ATOM   982   H  HE1  . TRP A 1 62  ? 13.937  15.793  -22.382 1 31.617  ? 62  TRP A HE1  1 c 
ATOM   983   H  HE3  . TRP A 1 62  ? 11.864  20.479  -22.521 1 33.126  ? 62  TRP A HE3  1 c 
ATOM   984   H  HZ2  . TRP A 1 62  ? 15.753  17.885  -21.92  1 32.585  ? 62  TRP A HZ2  1 c 
ATOM   985   H  HZ3  . TRP A 1 62  ? 13.909  21.496  -22.072 1 32.42   ? 62  TRP A HZ3  1 c 
ATOM   986   H  HH2  . TRP A 1 62  ? 15.827  20.213  -21.776 1 32.104  ? 62  TRP A HH2  1 c 
ATOM   987   N  N    . ARG A 1 63  ? 11.651  19.159  -25.766 1 25.788  ? 63  ARG A N    1 ? 
ATOM   988   C  CA   . ARG A 1 63  ? 12.355  20.317  -26.309 1 24.817  ? 63  ARG A CA   1 ? 
ATOM   989   C  C    . ARG A 1 63  ? 11.528  20.955  -27.422 1 27.506  ? 63  ARG A C    1 ? 
ATOM   990   O  O    . ARG A 1 63  ? 11.815  22.076  -27.82  1 21.768  ? 63  ARG A O    1 ? 
ATOM   991   C  CB   . ARG A 1 63  ? 13.752  20.109  -26.873 1 29.573  ? 63  ARG A CB   1 ? 
ATOM   992   C  CG   . ARG A 1 63  ? 14.789  19.726  -25.839 1 33.511  ? 63  ARG A CG   1 ? 
ATOM   993   C  CD   . ARG A 1 63  ? 16.064  19.242  -26.518 1 35.986  ? 63  ARG A CD   1 ? 
ATOM   994   N  NE   . ARG A 1 63  ? 17.026  18.728  -25.536 1 37.465  ? 63  ARG A NE   1 ? 
ATOM   995   C  CZ   . ARG A 1 63  ? 16.838  17.627  -24.801 1 45.485  ? 63  ARG A CZ   1 ? 
ATOM   996   N  NH1  . ARG A 1 63  ? 15.87   16.729  -25.089 1 37.973  ? 63  ARG A NH1  1 ? 
ATOM   997   N  NH2  . ARG A 1 63  ? 17.665  17.428  -23.78  1 45.733  ? 63  ARG A NH2  1 ? 
ATOM   998   H  H    . ARG A 1 63  ? 12.004  18.322  -25.866 1 24.806  ? 63  ARG A H    1 c 
ATOM   999   H  HA   . ARG A 1 63  ? 12.44   20.982  -25.578 1 26.288  ? 63  ARG A HA   1 c 
ATOM   1000  H  HB2  . ARG A 1 63  ? 13.713  19.405  -27.556 1 29.3    ? 63  ARG A HB2  1 c 
ATOM   1001  H  HB3  . ARG A 1 63  ? 14.043  20.935  -27.315 1 29.198  ? 63  ARG A HB3  1 c 
ATOM   1002  H  HG2  . ARG A 1 63  ? 14.996  20.503  -25.276 1 33.114  ? 63  ARG A HG2  1 c 
ATOM   1003  H  HG3  . ARG A 1 63  ? 14.433  19.011  -25.267 1 33.171  ? 63  ARG A HG3  1 c 
ATOM   1004  H  HD2  . ARG A 1 63  ? 15.848  18.537  -27.161 1 35.736  ? 63  ARG A HD2  1 c 
ATOM   1005  H  HD3  . ARG A 1 63  ? 16.471  19.985  -27.009 1 35.75   ? 63  ARG A HD3  1 c 
ATOM   1006  H  HE   . ARG A 1 63  ? 17.769  19.169  -25.428 1 38.967  ? 63  ARG A HE   1 c 
ATOM   1007  H  HH11 . ARG A 1 63  ? 15.57   16.647  -25.92  1 40.079  ? 63  ARG A HH11 1 c 
ATOM   1008  H  HH12 . ARG A 1 63  ? 15.542  16.22   -24.441 1 40.14   ? 63  ARG A HH12 1 c 
ATOM   1009  H  HH21 . ARG A 1 63  ? 18.265  18.042  -23.566 1 45.497  ? 63  ARG A HH21 1 c 
ATOM   1010  H  HH22 . ARG A 1 63  ? 17.611  16.678  -23.316 1 45.517  ? 63  ARG A HH22 1 c 
ATOM   1011  N  N    . ASN A 1 64  ? 10.478  20.26   -27.893 1 26.16   ? 64  ASN A N    1 ? 
ATOM   1012  C  CA   . ASN A 1 64  ? 9.578   20.813  -28.897 1 28.306  ? 64  ASN A CA   1 ? 
ATOM   1013  C  C    . ASN A 1 64  ? 8.404   21.58   -28.269 1 25.706  ? 64  ASN A C    1 ? 
ATOM   1014  O  O    . ASN A 1 64  ? 7.521   22.025  -28.98  1 30.279  ? 64  ASN A O    1 ? 
ATOM   1015  C  CB   . ASN A 1 64  ? 9.075   19.726  -29.844 1 29.862  ? 64  ASN A CB   1 ? 
ATOM   1016  C  CG   . ASN A 1 64  ? 10.192  19.184  -30.692 1 29.372  ? 64  ASN A CG   1 ? 
ATOM   1017  O  OD1  . ASN A 1 64  ? 10.726  19.895  -31.545 1 29.805  ? 64  ASN A OD1  1 ? 
ATOM   1018  N  ND2  . ASN A 1 64  ? 10.582  17.94   -30.46  1 28.967  ? 64  ASN A ND2  1 ? 
ATOM   1019  H  H    . ASN A 1 64  ? 10.333  19.406  -27.603 1 26.911  ? 64  ASN A H    1 c 
ATOM   1020  H  HA   . ASN A 1 64  ? 10.091  21.451  -29.442 1 27.642  ? 64  ASN A HA   1 c 
ATOM   1021  H  HB2  . ASN A 1 64  ? 8.677   19      -29.325 1 29.358  ? 64  ASN A HB2  1 c 
ATOM   1022  H  HB3  . ASN A 1 64  ? 8.383   20.098  -30.426 1 29.369  ? 64  ASN A HB3  1 c 
ATOM   1023  H  HD21 . ASN A 1 64  ? 11.226  17.582  -30.954 1 29.099  ? 64  ASN A HD21 1 c 
ATOM   1024  H  HD22 . ASN A 1 64  ? 10.204  17.463  -29.815 1 29.1    ? 64  ASN A HD22 1 c 
ATOM   1025  N  N    . TRP A 1 65  ? 8.402   21.787  -26.953 1 29.68   ? 65  TRP A N    1 ? 
ATOM   1026  C  CA   . TRP A 1 65  ? 7.263   22.403  -26.302 1 28.174  ? 65  TRP A CA   1 ? 
ATOM   1027  C  C    . TRP A 1 65  ? 7.534   23.878  -26.059 1 34.419  ? 65  TRP A C    1 ? 
ATOM   1028  O  O    . TRP A 1 65  ? 8.233   24.233  -25.126 1 31.75   ? 65  TRP A O    1 ? 
ATOM   1029  C  CB   . TRP A 1 65  ? 6.94    21.64   -25.013 1 30.021  ? 65  TRP A CB   1 ? 
ATOM   1030  C  CG   . TRP A 1 65  ? 5.654   21.992  -24.321 1 26.285  ? 65  TRP A CG   1 ? 
ATOM   1031  C  CD1  . TRP A 1 65  ? 4.636   22.81   -24.728 1 31.219  ? 65  TRP A CD1  1 ? 
ATOM   1032  C  CD2  . TRP A 1 65  ? 5.279   21.525  -23.012 1 25.304  ? 65  TRP A CD2  1 ? 
ATOM   1033  N  NE1  . TRP A 1 65  ? 3.641   22.86   -23.777 1 26.215  ? 65  TRP A NE1  1 ? 
ATOM   1034  C  CE2  . TRP A 1 65  ? 4.029   22.095  -22.705 1 25.556  ? 65  TRP A CE2  1 ? 
ATOM   1035  C  CE3  . TRP A 1 65  ? 5.906   20.711  -22.063 1 27.595  ? 65  TRP A CE3  1 ? 
ATOM   1036  C  CZ2  . TRP A 1 65  ? 3.379   21.843  -21.506 1 28.12   ? 65  TRP A CZ2  1 ? 
ATOM   1037  C  CZ3  . TRP A 1 65  ? 5.256   20.471  -20.869 1 28.527  ? 65  TRP A CZ3  1 ? 
ATOM   1038  C  CH2  . TRP A 1 65  ? 4.01    21.036  -20.597 1 26.448  ? 65  TRP A CH2  1 ? 
ATOM   1039  H  H    . TRP A 1 65  ? 9.123   21.544  -26.447 1 28.29   ? 65  TRP A H    1 c 
ATOM   1040  H  HA   . TRP A 1 65  ? 6.476   22.323  -26.905 1 29.965  ? 65  TRP A HA   1 c 
ATOM   1041  H  HB2  . TRP A 1 65  ? 6.935   20.681  -25.219 1 28.653  ? 65  TRP A HB2  1 c 
ATOM   1042  H  HB3  . TRP A 1 65  ? 7.68    21.779  -24.383 1 28.672  ? 65  TRP A HB3  1 c 
ATOM   1043  H  HD1  . TRP A 1 65  ? 4.594   23.247  -25.561 1 28.823  ? 65  TRP A HD1  1 c 
ATOM   1044  H  HE1  . TRP A 1 65  ? 2.9     23.316  -23.839 1 27.221  ? 65  TRP A HE1  1 c 
ATOM   1045  H  HE3  . TRP A 1 65  ? 6.745   20.322  -22.243 1 27.326  ? 65  TRP A HE3  1 c 
ATOM   1046  H  HZ2  . TRP A 1 65  ? 2.541   22.229  -21.317 1 27.115  ? 65  TRP A HZ2  1 c 
ATOM   1047  H  HZ3  . TRP A 1 65  ? 5.661   19.913  -20.226 1 27.784  ? 65  TRP A HZ3  1 c 
ATOM   1048  H  HH2  . TRP A 1 65  ? 3.591   20.855  -19.774 1 27.291  ? 65  TRP A HH2  1 c 
ATOM   1049  N  N    . ARG A 1 66  ? 6.93    24.727  -26.899 1 38.589  ? 66  ARG A N    1 ? 
ATOM   1050  C  CA   . ARG A 1 66  ? 7.235   26.143  -26.928 1 50.435  ? 66  ARG A CA   1 ? 
ATOM   1051  C  C    . ARG A 1 66  ? 6.792   26.777  -25.625 1 41.034  ? 66  ARG A C    1 ? 
ATOM   1052  O  O    . ARG A 1 66  ? 7.511   27.601  -25.068 1 32.347  ? 66  ARG A O    1 ? 
ATOM   1053  C  CB   . ARG A 1 66  ? 6.497   26.842  -28.074 1 60.871  ? 66  ARG A CB   1 ? 
ATOM   1054  C  CG   . ARG A 1 66  ? 6.459   28.366  -28.029 1 66.333  ? 66  ARG A CG   1 ? 
ATOM   1055  C  CD   . ARG A 1 66  ? 5.881   28.924  -29.323 1 74.021  ? 66  ARG A CD   1 ? 
ATOM   1056  N  NE   . ARG A 1 66  ? 6.645   28.467  -30.493 1 79.591  ? 66  ARG A NE   1 ? 
ATOM   1057  C  CZ   . ARG A 1 66  ? 6.27    28.581  -31.762 1 76.528  ? 66  ARG A CZ   1 ? 
ATOM   1058  N  NH1  . ARG A 1 66  ? 5.17    29.245  -32.079 1 80.284  ? 66  ARG A NH1  1 ? 
ATOM   1059  N  NH2  . ARG A 1 66  ? 7.012   28.043  -32.711 1 71.251  ? 66  ARG A NH2  1 ? 
ATOM   1060  H  H    . ARG A 1 66  ? 6.302   24.405  -27.48  1 39.923  ? 66  ARG A H    1 c 
ATOM   1061  H  HA   . ARG A 1 66  ? 8.214   26.258  -27.033 1 47.667  ? 66  ARG A HA   1 c 
ATOM   1062  H  HB2  . ARG A 1 66  ? 6.917   26.564  -28.915 1 59.603  ? 66  ARG A HB2  1 c 
ATOM   1063  H  HB3  . ARG A 1 66  ? 5.573   26.512  -28.088 1 59.094  ? 66  ARG A HB3  1 c 
ATOM   1064  H  HG2  . ARG A 1 66  ? 5.902   28.661  -27.276 1 66.529  ? 66  ARG A HG2  1 c 
ATOM   1065  H  HG3  . ARG A 1 66  ? 7.368   28.715  -27.902 1 66.667  ? 66  ARG A HG3  1 c 
ATOM   1066  H  HD2  . ARG A 1 66  ? 4.95    28.637  -29.413 1 73.526  ? 66  ARG A HD2  1 c 
ATOM   1067  H  HD3  . ARG A 1 66  ? 5.895   29.902  -29.29  1 73.475  ? 66  ARG A HD3  1 c 
ATOM   1068  H  HE   . ARG A 1 66  ? 7.424   28.106  -30.348 1 77.09   ? 66  ARG A HE   1 c 
ATOM   1069  H  HH11 . ARG A 1 66  ? 4.804   29.805  -31.5   1 78.859  ? 66  ARG A HH11 1 c 
ATOM   1070  H  HH12 . ARG A 1 66  ? 4.804   29.132  -32.876 1 78.345  ? 66  ARG A HH12 1 c 
ATOM   1071  H  HH21 . ARG A 1 66  ? 7.703   27.534  -32.499 1 72.944  ? 66  ARG A HH21 1 c 
ATOM   1072  H  HH22 . ARG A 1 66  ? 6.816   28.193  -33.561 1 72.953  ? 66  ARG A HH22 1 c 
ATOM   1073  N  N    . ALA A 1 67  ? 5.574   26.431  -25.201 1 32.95   ? 67  ALA A N    1 ? 
ATOM   1074  C  CA   . ALA A 1 67  ? 4.959   27.041  -24.043 1 32.567  ? 67  ALA A CA   1 ? 
ATOM   1075  C  C    . ALA A 1 67  ? 5.763   26.709  -22.791 1 35.005  ? 67  ALA A C    1 ? 
ATOM   1076  O  O    . ALA A 1 67  ? 5.768   27.495  -21.821 1 36.708  ? 67  ALA A O    1 ? 
ATOM   1077  C  CB   . ALA A 1 67  ? 3.516   26.56   -23.92  1 39.099  ? 67  ALA A CB   1 ? 
ATOM   1078  H  H    . ALA A 1 67  ? 5.107   25.791  -25.657 1 34.776  ? 67  ALA A H    1 c 
ATOM   1079  H  HA   . ALA A 1 67  ? 4.966   28.03   -24.169 1 34.241  ? 67  ALA A HA   1 c 
ATOM   1080  H  HB1  . ALA A 1 67  ? 3.007   26.85   -24.695 1 37.03   ? 67  ALA A HB1  1 c 
ATOM   1081  H  HB2  . ALA A 1 67  ? 3.499   25.589  -23.87  1 36.917  ? 67  ALA A HB2  1 c 
ATOM   1082  H  HB3  . ALA A 1 67  ? 3.116   26.929  -23.115 1 37.076  ? 67  ALA A HB3  1 c 
ATOM   1083  N  N    . LEU A 1 68  ? 6.442   25.551  -22.817 1 29.606  ? 68  LEU A N    1 ? 
ATOM   1084  C  CA   . LEU A 1 68  ? 7.268   25.152  -21.693 1 33.335  ? 68  LEU A CA   1 ? 
ATOM   1085  C  C    . LEU A 1 68  ? 8.359   26.199  -21.526 1 36.144  ? 68  LEU A C    1 ? 
ATOM   1086  O  O    . LEU A 1 68  ? 8.418   26.82   -20.479 1 33.067  ? 68  LEU A O    1 ? 
ATOM   1087  C  CB   . LEU A 1 68  ? 7.857   23.747  -21.793 1 35.129  ? 68  LEU A CB   1 ? 
ATOM   1088  C  CG   . LEU A 1 68  ? 8.765   23.313  -20.634 1 38.181  ? 68  LEU A CG   1 ? 
ATOM   1089  C  CD1  . LEU A 1 68  ? 8.137   23.503  -19.269 1 35.741  ? 68  LEU A CD1  1 ? 
ATOM   1090  C  CD2  . LEU A 1 68  ? 9.189   21.854  -20.842 1 39.667  ? 68  LEU A CD2  1 ? 
ATOM   1091  H  H    . LEU A 1 68  ? 6.375   24.993  -23.538 1 31.71   ? 68  LEU A H    1 c 
ATOM   1092  H  HA   . LEU A 1 68  ? 6.696   25.189  -20.885 1 33.435  ? 68  LEU A HA   1 c 
ATOM   1093  H  HB2  . LEU A 1 68  ? 7.113   23.109  -21.858 1 35.262  ? 68  LEU A HB2  1 c 
ATOM   1094  H  HB3  . LEU A 1 68  ? 8.374   23.69   -22.629 1 35.33   ? 68  LEU A HB3  1 c 
ATOM   1095  H  HG   . LEU A 1 68  ? 9.585   23.87   -20.663 1 37.504  ? 68  LEU A HG   1 c 
ATOM   1096  H  HD11 . LEU A 1 68  ? 8.038   24.453  -19.085 1 36.409  ? 68  LEU A HD11 1 c 
ATOM   1097  H  HD12 . LEU A 1 68  ? 8.707   23.102  -18.591 1 36.438  ? 68  LEU A HD12 1 c 
ATOM   1098  H  HD13 . LEU A 1 68  ? 7.264   23.078  -19.251 1 36.438  ? 68  LEU A HD13 1 c 
ATOM   1099  H  HD21 . LEU A 1 68  ? 9.653   21.768  -21.692 1 39.186  ? 68  LEU A HD21 1 c 
ATOM   1100  H  HD22 . LEU A 1 68  ? 8.402   21.284  -20.844 1 39.059  ? 68  LEU A HD22 1 c 
ATOM   1101  H  HD23 . LEU A 1 68  ? 9.782   21.583  -20.121 1 39.186  ? 68  LEU A HD23 1 c 
ATOM   1102  N  N    . MET A 1 69  ? 9.131   26.462  -22.575 1 37.838  ? 69  MET A N    1 ? 
ATOM   1103  C  CA   . MET A 1 69  ? 10.25   27.393  -22.497 1 40.704  ? 69  MET A CA   1 ? 
ATOM   1104  C  C    . MET A 1 69  ? 9.814   28.862  -22.484 1 46.49   ? 69  MET A C    1 ? 
ATOM   1105  O  O    . MET A 1 69  ? 10.567  29.734  -22.032 1 51.051  ? 69  MET A O    1 ? 
ATOM   1106  C  CB   . MET A 1 69  ? 11.164  27.165  -23.702 1 40.957  ? 69  MET A CB   1 ? 
ATOM   1107  C  CG   . MET A 1 69  ? 11.719  25.743  -23.777 1 48.846  ? 69  MET A CG   1 ? 
ATOM   1108  S  SD   . MET A 1 69  ? 12.696  25.338  -22.311 1 52.774  ? 69  MET A SD   1 ? 
ATOM   1109  C  CE   . MET A 1 69  ? 12.069  23.655  -22.183 1 55.786  ? 69  MET A CE   1 ? 
ATOM   1110  H  H    . MET A 1 69  ? 8.953   26.055  -23.373 1 38.093  ? 69  MET A H    1 c 
ATOM   1111  H  HA   . MET A 1 69  ? 10.751  27.208  -21.662 1 41.136  ? 69  MET A HA   1 c 
ATOM   1112  H  HB2  . MET A 1 69  ? 10.659  27.355  -24.521 1 42.575  ? 69  MET A HB2  1 c 
ATOM   1113  H  HB3  . MET A 1 69  ? 11.912  27.798  -23.655 1 42.591  ? 69  MET A HB3  1 c 
ATOM   1114  H  HG2  . MET A 1 69  ? 10.983  25.107  -23.861 1 47.493  ? 69  MET A HG2  1 c 
ATOM   1115  H  HG3  . MET A 1 69  ? 12.286  25.656  -24.569 1 47.523  ? 69  MET A HG3  1 c 
ATOM   1116  H  HE1  . MET A 1 69  ? 12.385  23.253  -21.353 1 54.931  ? 69  MET A HE1  1 c 
ATOM   1117  H  HE2  . MET A 1 69  ? 11.095  23.669  -22.189 1 54.666  ? 69  MET A HE2  1 c 
ATOM   1118  H  HE3  . MET A 1 69  ? 12.39   23.132  -22.94  1 54.931  ? 69  MET A HE3  1 c 
ATOM   1119  N  N    . ALA A 1 70  ? 8.628   29.151  -23.024 1 39.058  ? 70  ALA A N    1 ? 
ATOM   1120  C  CA   . ALA A 1 70  ? 8.026   30.466  -22.875 1 42.32   ? 70  ALA A CA   1 ? 
ATOM   1121  C  C    . ALA A 1 70  ? 7.549   30.736  -21.445 1 44.768  ? 70  ALA A C    1 ? 
ATOM   1122  O  O    . ALA A 1 70  ? 6.806   31.691  -21.252 1 39.347  ? 70  ALA A O    1 ? 
ATOM   1123  C  CB   . ALA A 1 70  ? 6.864   30.606  -23.83  1 43.25   ? 70  ALA A CB   1 ? 
ATOM   1124  H  H    . ALA A 1 70  ? 8.184   28.514  -23.506 1 41.438  ? 70  ALA A H    1 c 
ATOM   1125  H  HA   . ALA A 1 70  ? 8.712   31.147  -23.101 1 42.327  ? 70  ALA A HA   1 c 
ATOM   1126  H  HB1  . ALA A 1 70  ? 7.159   30.407  -24.735 1 42.962  ? 70  ALA A HB1  1 c 
ATOM   1127  H  HB2  . ALA A 1 70  ? 6.158   29.987  -23.579 1 42.946  ? 70  ALA A HB2  1 c 
ATOM   1128  H  HB3  . ALA A 1 70  ? 6.521   31.515  -23.799 1 42.945  ? 70  ALA A HB3  1 c 
ATOM   1129  N  N    . GLY A 1 71  ? 7.871   29.849  -20.48  1 45.466  ? 71  GLY A N    1 ? 
ATOM   1130  C  CA   . GLY A 1 71  ? 7.459   29.968  -19.09  1 43.036  ? 71  GLY A CA   1 ? 
ATOM   1131  C  C    . GLY A 1 71  ? 5.952   30.147  -18.878 1 47.908  ? 71  GLY A C    1 ? 
ATOM   1132  O  O    . GLY A 1 71  ? 5.566   30.756  -17.882 1 59.94   ? 71  GLY A O    1 ? 
ATOM   1133  H  H    . GLY A 1 71  ? 8.37    29.121  -20.709 1 44.686  ? 71  GLY A H    1 c 
ATOM   1134  H  HA2  . GLY A 1 71  ? 7.754   29.16   -18.609 1 44.66   ? 71  GLY A HA2  1 c 
ATOM   1135  H  HA3  . GLY A 1 71  ? 7.93    30.737  -18.691 1 44.66   ? 71  GLY A HA3  1 c 
ATOM   1136  N  N    . GLU A 1 72  ? 5.104   29.608  -19.76  1 47.036  ? 72  GLU A N    1 ? 
ATOM   1137  C  CA   . GLU A 1 72  ? 3.664   29.816  -19.69  1 47.967  ? 72  GLU A CA   1 ? 
ATOM   1138  C  C    . GLU A 1 72  ? 2.959   28.773  -18.813 1 56.98   ? 72  GLU A C    1 ? 
ATOM   1139  O  O    . GLU A 1 72  ? 1.744   28.855  -18.593 1 59.142  ? 72  GLU A O    1 ? 
ATOM   1140  C  CB   . GLU A 1 72  ? 3.032   29.688  -21.077 1 52.306  ? 72  GLU A CB   1 ? 
ATOM   1141  C  CG   . GLU A 1 72  ? 3.49    30.737  -22.088 1 51.522  ? 72  GLU A CG   1 ? 
ATOM   1142  C  CD   . GLU A 1 72  ? 2.957   30.431  -23.481 1 46.13   ? 72  GLU A CD   1 ? 
ATOM   1143  O  OE1  . GLU A 1 72  ? 2.258   29.415  -23.635 1 49.856  ? 72  GLU A OE1  1 ? 
ATOM   1144  O  OE2  . GLU A 1 72  ? 3.247   31.186  -24.431 1 60.153  ? 72  GLU A OE2  1 ? 
ATOM   1145  H  H    . GLU A 1 72  ? 5.436   29.08   -20.428 1 47.424  ? 72  GLU A H    1 c 
ATOM   1146  H  HA   . GLU A 1 72  ? 3.487   30.721  -19.327 1 50.121  ? 72  GLU A HA   1 c 
ATOM   1147  H  HB2  . GLU A 1 72  ? 3.238   28.797  -21.43  1 51.115  ? 72  GLU A HB2  1 c 
ATOM   1148  H  HB3  . GLU A 1 72  ? 2.058   29.753  -20.987 1 51.176  ? 72  GLU A HB3  1 c 
ATOM   1149  H  HG2  . GLU A 1 72  ? 3.17    31.622  -21.811 1 50.383  ? 72  GLU A HG2  1 c 
ATOM   1150  H  HG3  . GLU A 1 72  ? 4.47    30.757  -22.119 1 50.273  ? 72  GLU A HG3  1 c 
ATOM   1151  N  N    . VAL A 1 73  ? 3.701   27.75   -18.378 1 54.585  ? 73  VAL A N    1 ? 
ATOM   1152  C  CA   . VAL A 1 73  ? 3.151   26.648  -17.592 1 57.09   ? 73  VAL A CA   1 ? 
ATOM   1153  C  C    . VAL A 1 73  ? 4.121   26.438  -16.434 1 60.704  ? 73  VAL A C    1 ? 
ATOM   1154  O  O    . VAL A 1 73  ? 5.312   26.725  -16.609 1 60.632  ? 73  VAL A O    1 ? 
ATOM   1155  C  CB   . VAL A 1 73  ? 2.958   25.308  -18.343 1 47.281  ? 73  VAL A CB   1 ? 
ATOM   1156  C  CG1  . VAL A 1 73  ? 2.487   25.485  -19.775 1 48.453  ? 73  VAL A CG1  1 ? 
ATOM   1157  C  CG2  . VAL A 1 73  ? 4.218   24.442  -18.345 1 48.633  ? 73  VAL A CG2  1 ? 
ATOM   1158  H  H    . VAL A 1 73  ? 4.591   27.73   -18.585 1 55.559  ? 73  VAL A H    1 c 
ATOM   1159  H  HA   . VAL A 1 73  ? 2.289   26.926  -17.226 1 55.364  ? 73  VAL A HA   1 c 
ATOM   1160  H  HB   . VAL A 1 73  ? 2.258   24.808  -17.862 1 49.309  ? 73  VAL A HB   1 c 
ATOM   1161  H  HG11 . VAL A 1 73  ? 3.172   25.945  -20.288 1 48.137  ? 73  VAL A HG11 1 c 
ATOM   1162  H  HG12 . VAL A 1 73  ? 1.669   26.009  -19.785 1 48.112  ? 73  VAL A HG12 1 c 
ATOM   1163  H  HG13 . VAL A 1 73  ? 2.317   24.614  -20.171 1 48.112  ? 73  VAL A HG13 1 c 
ATOM   1164  H  HG21 . VAL A 1 73  ? 4.094   23.691  -18.95  1 48.262  ? 73  VAL A HG21 1 c 
ATOM   1165  H  HG22 . VAL A 1 73  ? 4.386   24.106  -17.448 1 48.313  ? 73  VAL A HG22 1 c 
ATOM   1166  H  HG23 . VAL A 1 73  ? 4.977   24.972  -18.64  1 48.304  ? 73  VAL A HG23 1 c 
ATOM   1167  N  N    . ASP A 1 74  ? 3.634   25.881  -15.308 1 56.862  ? 74  ASP A N    1 ? 
ATOM   1168  C  CA   . ASP A 1 74  ? 4.509   25.542  -14.189 1 59.779  ? 74  ASP A CA   1 ? 
ATOM   1169  C  C    . ASP A 1 74  ? 5.405   24.342  -14.527 1 57.384  ? 74  ASP A C    1 ? 
ATOM   1170  O  O    . ASP A 1 74  ? 4.954   23.194  -14.59  1 46.962  ? 74  ASP A O    1 ? 
ATOM   1171  C  CB   . ASP A 1 74  ? 3.737   25.261  -12.912 1 54.989  ? 74  ASP A CB   1 ? 
ATOM   1172  C  CG   . ASP A 1 74  ? 4.592   24.984  -11.682 1 53.825  ? 74  ASP A CG   1 ? 
ATOM   1173  O  OD1  . ASP A 1 74  ? 5.822   24.77   -11.809 1 49.044  ? 74  ASP A OD1  1 ? 
ATOM   1174  O  OD2  . ASP A 1 74  ? 4.03    25.014  -10.581 1 62.776  ? 74  ASP A OD2  1 ? 
ATOM   1175  H  H    . ASP A 1 74  ? 2.739   25.71   -15.239 1 58.352  ? 74  ASP A H    1 c 
ATOM   1176  H  HA   . ASP A 1 74  ? 5.078   26.32   -14.006 1 57.677  ? 74  ASP A HA   1 c 
ATOM   1177  H  HB2  . ASP A 1 74  ? 3.163   26.031  -12.718 1 55.766  ? 74  ASP A HB2  1 c 
ATOM   1178  H  HB3  . ASP A 1 74  ? 3.156   24.485  -13.061 1 55.726  ? 74  ASP A HB3  1 c 
ATOM   1179  N  N    . PRO A 1 75  ? 6.73    24.544  -14.697 1 46.242  ? 75  PRO A N    1 ? 
ATOM   1180  C  CA   . PRO A 1 75  ? 7.641   23.4    -14.863 1 44.164  ? 75  PRO A CA   1 ? 
ATOM   1181  C  C    . PRO A 1 75  ? 7.837   22.82   -13.458 1 50.049  ? 75  PRO A C    1 ? 
ATOM   1182  O  O    . PRO A 1 75  ? 7.754   23.566  -12.482 1 57.702  ? 75  PRO A O    1 ? 
ATOM   1183  C  CB   . PRO A 1 75  ? 8.883   24.131  -15.46  1 46.139  ? 75  PRO A CB   1 ? 
ATOM   1184  C  CG   . PRO A 1 75  ? 8.903   25.492  -14.749 1 48.419  ? 75  PRO A CG   1 ? 
ATOM   1185  C  CD   . PRO A 1 75  ? 7.428   25.843  -14.581 1 49.145  ? 75  PRO A CD   1 ? 
ATOM   1186  H  HA   . PRO A 1 75  ? 7.278   22.729  -15.494 1 45.928  ? 75  PRO A HA   1 c 
ATOM   1187  H  HB2  . PRO A 1 75  ? 9.701   23.63   -15.282 1 46.195  ? 75  PRO A HB2  1 c 
ATOM   1188  H  HB3  . PRO A 1 75  ? 8.787   24.246  -16.434 1 46.195  ? 75  PRO A HB3  1 c 
ATOM   1189  H  HG2  . PRO A 1 75  ? 9.343   25.421  -13.877 1 48.06   ? 75  PRO A HG2  1 c 
ATOM   1190  H  HG3  . PRO A 1 75  ? 9.367   26.165  -15.287 1 48.061  ? 75  PRO A HG3  1 c 
ATOM   1191  H  HD2  . PRO A 1 75  ? 7.266   26.253  -13.703 1 48.424  ? 75  PRO A HD2  1 c 
ATOM   1192  H  HD3  . PRO A 1 75  ? 7.137   26.465  -15.281 1 48.399  ? 75  PRO A HD3  1 c 
ATOM   1193  N  N    . THR A 1 76  ? 8.134   21.514  -13.347 1 53.879  ? 76  THR A N    1 ? 
ATOM   1194  C  CA   . THR A 1 76  ? 8.06    20.744  -12.099 1 41.191  ? 76  THR A CA   1 ? 
ATOM   1195  C  C    . THR A 1 76  ? 6.62    20.293  -11.836 1 34.86   ? 76  THR A C    1 ? 
ATOM   1196  O  O    . THR A 1 76  ? 6.42    19.388  -11.014 1 31.533  ? 76  THR A O    1 ? 
ATOM   1197  C  CB   . THR A 1 76  ? 8.615   21.4    -10.827 1 41.446  ? 76  THR A CB   1 ? 
ATOM   1198  O  OG1  . THR A 1 76  ? 7.76    22.474  -10.413 1 35.459  ? 76  THR A OG1  1 ? 
ATOM   1199  C  CG2  . THR A 1 76  ? 10.081  21.771  -10.96  1 45.57   ? 76  THR A CG2  1 ? 
ATOM   1200  H  H    . THR A 1 76  ? 8.401   21.074  -14.102 1 49.785  ? 76  THR A H    1 c 
ATOM   1201  H  HA   . THR A 1 76  ? 8.59    19.931  -12.247 1 42.128  ? 76  THR A HA   1 c 
ATOM   1202  H  HB   . THR A 1 76  ? 8.586   20.712  -10.12  1 40.816  ? 76  THR A HB   1 c 
ATOM   1203  H  HG1  . THR A 1 76  ? 7.68    23.069  -11.073 0 35.03   ? 76  THR A HG1  1 c 
ATOM   1204  H  HG21 . THR A 1 76  ? 10.389  22.18   -10.135 1 44.309  ? 76  THR A HG21 1 c 
ATOM   1205  H  HG22 . THR A 1 76  ? 10.191  22.399  -11.694 1 44.309  ? 76  THR A HG22 1 c 
ATOM   1206  H  HG23 . THR A 1 76  ? 10.603  20.971  -11.139 1 44.309  ? 76  THR A HG23 1 c 
ATOM   1207  N  N    . HIS A 1 77  ? 5.644   20.905  -12.523 1 29.238  ? 77  HIS A N    1 ? 
ATOM   1208  C  CA   . HIS A 1 77  ? 4.306   20.353  -12.519 1 30.127  ? 77  HIS A CA   1 ? 
ATOM   1209  C  C    . HIS A 1 77  ? 4.435   18.896  -12.95  1 30.36   ? 77  HIS A C    1 ? 
ATOM   1210  O  O    . HIS A 1 77  ? 5.115   18.616  -13.936 1 26.471  ? 77  HIS A O    1 ? 
ATOM   1211  C  CB   . HIS A 1 77  ? 3.369   21.136  -13.444 1 28.863  ? 77  HIS A CB   1 ? 
ATOM   1212  C  CG   . HIS A 1 77  ? 1.941   20.833  -13.217 1 30.088  ? 77  HIS A CG   1 ? 
ATOM   1213  N  ND1  . HIS A 1 77  ? 1.415   19.57   -13.416 1 29.537  ? 77  HIS A ND1  1 ? 
ATOM   1214  C  CD2  . HIS A 1 77  ? 0.933   21.62   -12.788 1 29.924  ? 77  HIS A CD2  1 ? 
ATOM   1215  C  CE1  . HIS A 1 77  ? 0.115   19.602  -13.107 1 32.967  ? 77  HIS A CE1  1 ? 
ATOM   1216  N  NE2  . HIS A 1 77  ? -0.194  20.838  -12.718 1 30.333  ? 77  HIS A NE2  1 ? 
ATOM   1217  H  H    . HIS A 1 77  ? 5.808   21.676  -12.983 1 30.989  ? 77  HIS A H    1 c 
ATOM   1218  H  HA   . HIS A 1 77  ? 3.959   20.388  -11.597 1 29.843  ? 77  HIS A HA   1 c 
ATOM   1219  H  HB2  . HIS A 1 77  ? 3.513   22.094  -13.297 1 29.559  ? 77  HIS A HB2  1 c 
ATOM   1220  H  HB3  . HIS A 1 77  ? 3.597   20.928  -14.377 1 29.529  ? 77  HIS A HB3  1 c 
ATOM   1221  H  HD1  . HIS A 1 77  ? 1.84    18.804  -13.672 0 29.87   ? 77  HIS A HD1  1 c 
ATOM   1222  H  HD2  . HIS A 1 77  ? 0.987   22.528  -12.561 1 30.062  ? 77  HIS A HD2  1 c 
ATOM   1223  H  HE1  . HIS A 1 77  ? -0.48   18.876  -13.164 1 31.584  ? 77  HIS A HE1  1 c 
ATOM   1224  H  HE2  . HIS A 1 77  ? -0.986  21.101  -12.486 0 30.76   ? 77  HIS A HE2  1 c 
ATOM   1225  N  N    . PRO A 1 78  ? 3.881   17.93   -12.176 1 32.847  ? 78  PRO A N    1 ? 
ATOM   1226  C  CA   . PRO A 1 78  ? 3.98    16.505  -12.508 1 34.694  ? 78  PRO A CA   1 ? 
ATOM   1227  C  C    . PRO A 1 78  ? 3.538   16.136  -13.919 1 32.874  ? 78  PRO A C    1 ? 
ATOM   1228  O  O    . PRO A 1 78  ? 4.141   15.266  -14.539 1 37.115  ? 78  PRO A O    1 ? 
ATOM   1229  C  CB   . PRO A 1 78  ? 3.071   15.816  -11.46  1 35.499  ? 78  PRO A CB   1 ? 
ATOM   1230  C  CG   . PRO A 1 78  ? 3.028   16.773  -10.307 1 34.714  ? 78  PRO A CG   1 ? 
ATOM   1231  C  CD   . PRO A 1 78  ? 3.208   18.155  -10.891 1 34.39   ? 78  PRO A CD   1 ? 
ATOM   1232  H  HA   . PRO A 1 78  ? 4.916   16.214  -12.368 1 34.131  ? 78  PRO A HA   1 c 
ATOM   1233  H  HB2  . PRO A 1 78  ? 2.169   15.669  -11.825 1 35.068  ? 78  PRO A HB2  1 c 
ATOM   1234  H  HB3  . PRO A 1 78  ? 3.448   14.948  -11.183 1 35.126  ? 78  PRO A HB3  1 c 
ATOM   1235  H  HG2  . PRO A 1 78  ? 2.17    16.709  -9.839  1 34.818  ? 78  PRO A HG2  1 c 
ATOM   1236  H  HG3  . PRO A 1 78  ? 3.746   16.576  -9.67   1 34.818  ? 78  PRO A HG3  1 c 
ATOM   1237  H  HD2  . PRO A 1 78  ? 2.338   18.594  -11.022 1 34.062  ? 78  PRO A HD2  1 c 
ATOM   1238  H  HD3  . PRO A 1 78  ? 3.758   18.711  -10.297 1 34.036  ? 78  PRO A HD3  1 c 
ATOM   1239  N  N    . VAL A 1 79  ? 2.477   16.774  -14.417 1 31.966  ? 79  VAL A N    1 ? 
ATOM   1240  C  CA   . VAL A 1 79  ? 2.016   16.492  -15.768 1 32.139  ? 79  VAL A CA   1 ? 
ATOM   1241  C  C    . VAL A 1 79  ? 3.032   17.028  -16.776 1 32.559  ? 79  VAL A C    1 ? 
ATOM   1242  O  O    . VAL A 1 79  ? 3.314   16.353  -17.77  1 36.38   ? 79  VAL A O    1 ? 
ATOM   1243  C  CB   . VAL A 1 79  ? 0.604   17.03   -16.046 1 33.068  ? 79  VAL A CB   1 ? 
ATOM   1244  C  CG1  . VAL A 1 79  ? 0.228   16.895  -17.521 1 31.477  ? 79  VAL A CG1  1 ? 
ATOM   1245  C  CG2  . VAL A 1 79  ? -0.43   16.362  -15.14  1 33.832  ? 79  VAL A CG2  1 ? 
ATOM   1246  H  H    . VAL A 1 79  ? 2.02    17.375  -13.904 1 32.222  ? 79  VAL A H    1 c 
ATOM   1247  H  HA   . VAL A 1 79  ? 1.983   15.521  -15.87  1 32.401  ? 79  VAL A HA   1 c 
ATOM   1248  H  HB   . VAL A 1 79  ? 0.614   17.986  -15.824 1 32.784  ? 79  VAL A HB   1 c 
ATOM   1249  H  HG11 . VAL A 1 79  ? 0.422   15.992  -17.825 1 31.937  ? 79  VAL A HG11 1 c 
ATOM   1250  H  HG12 . VAL A 1 79  ? 0.74    17.531  -18.049 1 31.94   ? 79  VAL A HG12 1 c 
ATOM   1251  H  HG13 . VAL A 1 79  ? -0.721  17.076  -17.632 1 31.938  ? 79  VAL A HG13 1 c 
ATOM   1252  H  HG21 . VAL A 1 79  ? -1.314  16.707  -15.347 1 33.603  ? 79  VAL A HG21 1 c 
ATOM   1253  H  HG22 . VAL A 1 79  ? -0.218  16.552  -14.21  1 33.597  ? 79  VAL A HG22 1 c 
ATOM   1254  H  HG23 . VAL A 1 79  ? -0.416  15.401  -15.284 1 33.603  ? 79  VAL A HG23 1 c 
ATOM   1255  N  N    . ALA A 1 80  ? 3.625   18.2    -16.507 1 29.671  ? 80  ALA A N    1 ? 
ATOM   1256  C  CA   . ALA A 1 80  ? 4.603   18.757  -17.445 1 28.528  ? 80  ALA A CA   1 ? 
ATOM   1257  C  C    . ALA A 1 80  ? 5.868   17.9    -17.447 1 26.739  ? 80  ALA A C    1 ? 
ATOM   1258  O  O    . ALA A 1 80  ? 6.595   17.85   -18.435 1 27.668  ? 80  ALA A O    1 ? 
ATOM   1259  C  CB   . ALA A 1 80  ? 4.908   20.213  -17.126 1 30.248  ? 80  ALA A CB   1 ? 
ATOM   1260  H  H    . ALA A 1 80  ? 3.421   18.66   -15.744 1 30.101  ? 80  ALA A H    1 c 
ATOM   1261  H  HA   . ALA A 1 80  ? 4.206   18.713  -18.359 1 28.768  ? 80  ALA A HA   1 c 
ATOM   1262  H  HB1  . ALA A 1 80  ? 4.09    20.737  -17.176 1 29.731  ? 80  ALA A HB1  1 c 
ATOM   1263  H  HB2  . ALA A 1 80  ? 5.279   20.281  -16.23  1 29.731  ? 80  ALA A HB2  1 c 
ATOM   1264  H  HB3  . ALA A 1 80  ? 5.551   20.561  -17.767 1 29.731  ? 80  ALA A HB3  1 c 
ATOM   1265  N  N    . ASN A 1 81  ? 6.089   17.19   -16.335 1 28.273  ? 81  ASN A N    1 ? 
ATOM   1266  C  CA   . ASN A 1 81  ? 7.316   16.467  -16.096 1 32.214  ? 81  ASN A CA   1 ? 
ATOM   1267  C  C    . ASN A 1 81  ? 7.23    15.007  -16.535 1 30.11   ? 81  ASN A C    1 ? 
ATOM   1268  O  O    . ASN A 1 81  ? 8.271   14.37   -16.697 1 31.361  ? 81  ASN A O    1 ? 
ATOM   1269  C  CB   . ASN A 1 81  ? 7.65    16.548  -14.613 1 41.134  ? 81  ASN A CB   1 ? 
ATOM   1270  C  CG   . ASN A 1 81  ? 9.05    16.088  -14.321 1 42.614  ? 81  ASN A CG   1 ? 
ATOM   1271  O  OD1  . ASN A 1 81  ? 9.937   16.41   -15.107 1 39.974  ? 81  ASN A OD1  1 ? 
ATOM   1272  N  ND2  . ASN A 1 81  ? 9.259   15.327  -13.247 1 49.41   ? 81  ASN A ND2  1 ? 
ATOM   1273  H  H    . ASN A 1 81  ? 5.446   17.171  -15.687 1 28.865  ? 81  ASN A H    1 c 
ATOM   1274  H  HA   . ASN A 1 81  ? 8.041   16.908  -16.593 1 32.499  ? 81  ASN A HA   1 c 
ATOM   1275  H  HB2  . ASN A 1 81  ? 7.547   17.473  -14.311 1 39.155  ? 81  ASN A HB2  1 c 
ATOM   1276  H  HB3  . ASN A 1 81  ? 7.018   15.995  -14.111 1 39.257  ? 81  ASN A HB3  1 c 
ATOM   1277  H  HD21 . ASN A 1 81  ? 10.065  14.986  -13.098 1 47.122  ? 81  ASN A HD21 1 c 
ATOM   1278  H  HD22 . ASN A 1 81  ? 8.596   15.161  -12.682 1 47.076  ? 81  ASN A HD22 1 c 
ATOM   1279  N  N    . MET A 1 82  ? 6.003   14.49   -16.729 1 29.23   ? 82  MET A N    1 ? 
ATOM   1280  C  CA   . MET A 1 82  ? 5.817   13.053  -16.875 1 27.818  ? 82  MET A CA   1 ? 
ATOM   1281  C  C    . MET A 1 82  ? 6.619   12.526  -18.065 1 24.932  ? 82  MET A C    1 ? 
ATOM   1282  O  O    . MET A 1 82  ? 7.337   11.538  -17.913 1 26.676  ? 82  MET A O    1 ? 
ATOM   1283  C  CB   . MET A 1 82  ? 4.339   12.678  -16.988 1 29.359  ? 82  MET A CB   1 ? 
ATOM   1284  C  CG   . MET A 1 82  ? 4.064   11.191  -16.981 1 32.919  ? 82  MET A CG   1 ? 
ATOM   1285  S  SD   . MET A 1 82  ? 2.322   10.729  -17.172 1 35.383  ? 82  MET A SD   1 ? 
ATOM   1286  C  CE   . MET A 1 82  ? 1.483   11.955  -16.157 1 34.23   ? 82  MET A CE   1 ? 
ATOM   1287  H  H    . MET A 1 82  ? 5.274   15.039  -16.774 1 29.124  ? 82  MET A H    1 c 
ATOM   1288  H  HA   . MET A 1 82  ? 6.185   12.626  -16.06  1 27.801  ? 82  MET A HA   1 c 
ATOM   1289  H  HB2  . MET A 1 82  ? 3.858   13.093  -16.24  1 29.823  ? 82  MET A HB2  1 c 
ATOM   1290  H  HB3  . MET A 1 82  ? 3.984   13.061  -17.818 1 29.784  ? 82  MET A HB3  1 c 
ATOM   1291  H  HG2  . MET A 1 82  ? 4.571   10.772  -17.702 1 32.421  ? 82  MET A HG2  1 c 
ATOM   1292  H  HG3  . MET A 1 82  ? 4.389   10.815  -16.138 1 32.454  ? 82  MET A HG3  1 c 
ATOM   1293  H  HE1  . MET A 1 82  ? 0.553   11.69   -16.031 1 34.466  ? 82  MET A HE1  1 c 
ATOM   1294  H  HE2  . MET A 1 82  ? 1.924   12.016  -15.29  1 34.49   ? 82  MET A HE2  1 c 
ATOM   1295  H  HE3  . MET A 1 82  ? 1.515   12.822  -16.601 1 34.442  ? 82  MET A HE3  1 c 
ATOM   1296  N  N    . LEU A 1 83  ? 6.512   13.162  -19.24  1 23.865  ? 83  LEU A N    1 ? 
ATOM   1297  C  CA   . LEU A 1 83  ? 7.278   12.715  -20.403 1 25.677  ? 83  LEU A CA   1 ? 
ATOM   1298  C  C    . LEU A 1 83  ? 8.402   13.707  -20.733 1 24.795  ? 83  LEU A C    1 ? 
ATOM   1299  O  O    . LEU A 1 83  ? 8.935   13.742  -21.857 1 27.997  ? 83  LEU A O    1 ? 
ATOM   1300  C  CB   . LEU A 1 83  ? 6.377   12.418  -21.602 1 30.936  ? 83  LEU A CB   1 ? 
ATOM   1301  C  CG   . LEU A 1 83  ? 5.978   10.935  -21.737 1 34.368  ? 83  LEU A CG   1 ? 
ATOM   1302  C  CD1  . LEU A 1 83  ? 5.003   10.429  -20.694 1 32.145  ? 83  LEU A CD1  1 ? 
ATOM   1303  C  CD2  . LEU A 1 83  ? 5.383   10.658  -23.05  1 45.506  ? 83  LEU A CD2  1 ? 
ATOM   1304  H  H    . LEU A 1 83  ? 5.955   13.882  -19.322 1 24.56   ? 83  LEU A H    1 c 
ATOM   1305  H  HA   . LEU A 1 83  ? 7.723   11.868  -20.148 1 26.119  ? 83  LEU A HA   1 c 
ATOM   1306  H  HB2  . LEU A 1 83  ? 5.557   12.957  -21.515 1 30.328  ? 83  LEU A HB2  1 c 
ATOM   1307  H  HB3  . LEU A 1 83  ? 6.844   12.693  -22.424 1 30.431  ? 83  LEU A HB3  1 c 
ATOM   1308  H  HG   . LEU A 1 83  ? 6.804   10.391  -21.663 1 35.116  ? 83  LEU A HG   1 c 
ATOM   1309  H  HD11 . LEU A 1 83  ? 5.36    10.599  -19.807 1 32.759  ? 83  LEU A HD11 1 c 
ATOM   1310  H  HD12 . LEU A 1 83  ? 4.87    9.473   -20.81  1 32.883  ? 83  LEU A HD12 1 c 
ATOM   1311  H  HD13 . LEU A 1 83  ? 4.153   10.887  -20.793 1 32.752  ? 83  LEU A HD13 1 c 
ATOM   1312  H  HD21 . LEU A 1 83  ? 6.005   10.922  -23.746 1 41.391  ? 83  LEU A HD21 1 c 
ATOM   1313  H  HD22 . LEU A 1 83  ? 4.56    11.159  -23.145 1 41.499  ? 83  LEU A HD22 1 c 
ATOM   1314  H  HD23 . LEU A 1 83  ? 5.194   9.708   -23.129 1 41.521  ? 83  LEU A HD23 1 c 
ATOM   1315  N  N    . ARG A 1 84  ? 8.847   14.441  -19.717 1 25.021  ? 84  ARG A N    1 ? 
ATOM   1316  C  CA   . ARG A 1 84  ? 10.047  15.27   -19.846 1 25.946  ? 84  ARG A CA   1 ? 
ATOM   1317  C  C    . ARG A 1 84  ? 11.269  14.384  -19.682 1 25.498  ? 84  ARG A C    1 ? 
ATOM   1318  O  O    . ARG A 1 84  ? 11.9    14.41   -18.631 1 33.643  ? 84  ARG A O    1 ? 
ATOM   1319  C  CB   . ARG A 1 84  ? 10.01   16.381  -18.798 1 34.729  ? 84  ARG A CB   1 ? 
ATOM   1320  C  CG   . ARG A 1 84  ? 10.794  17.636  -19.182 1 41.446  ? 84  ARG A CG   1 ? 
ATOM   1321  C  CD   . ARG A 1 84  ? 10.503  18.728  -18.169 1 44.281  ? 84  ARG A CD   1 ? 
ATOM   1322  N  NE   . ARG A 1 84  ? 10.867  18.227  -16.835 1 40.705  ? 84  ARG A NE   1 ? 
ATOM   1323  C  CZ   . ARG A 1 84  ? 12.135  17.984  -16.451 1 47.681  ? 84  ARG A CZ   1 ? 
ATOM   1324  N  NH1  . ARG A 1 84  ? 13.151  18.51   -17.15  1 49.601  ? 84  ARG A NH1  1 ? 
ATOM   1325  N  NH2  . ARG A 1 84  ? 12.376  17.256  -15.357 1 37.016  ? 84  ARG A NH2  1 ? 
ATOM   1326  H  H    . ARG A 1 84  ? 8.405   14.43   -18.919 1 25.301  ? 84  ARG A H    1 c 
ATOM   1327  H  HA   . ARG A 1 84  ? 10.059  15.675  -20.751 1 27.092  ? 84  ARG A HA   1 c 
ATOM   1328  H  HB2  . ARG A 1 84  ? 9.075   16.633  -18.646 1 33.729  ? 84  ARG A HB2  1 c 
ATOM   1329  H  HB3  . ARG A 1 84  ? 10.363  16.032  -17.952 1 33.787  ? 84  ARG A HB3  1 c 
ATOM   1330  H  HG2  . ARG A 1 84  ? 11.756  17.44   -19.191 1 40.489  ? 84  ARG A HG2  1 c 
ATOM   1331  H  HG3  . ARG A 1 84  ? 10.52   17.938  -20.075 1 40.367  ? 84  ARG A HG3  1 c 
ATOM   1332  H  HD2  . ARG A 1 84  ? 11.014  19.534  -18.373 1 42.778  ? 84  ARG A HD2  1 c 
ATOM   1333  H  HD3  . ARG A 1 84  ? 9.551   18.952  -18.185 1 42.773  ? 84  ARG A HD3  1 c 
ATOM   1334  H  HE   . ARG A 1 84  ? 10.228  18.081  -16.261 1 43.015  ? 84  ARG A HE   1 c 
ATOM   1335  H  HH11 . ARG A 1 84  ? 13.061  19.304  -17.543 1 48.888  ? 84  ARG A HH11 1 c 
ATOM   1336  H  HH12 . ARG A 1 84  ? 13.917  18.058  -17.209 1 48.9    ? 84  ARG A HH12 1 c 
ATOM   1337  H  HH21 . ARG A 1 84  ? 11.706  16.993  -14.845 1 40.096  ? 84  ARG A HH21 1 c 
ATOM   1338  H  HH22 . ARG A 1 84  ? 13.208  17.041  -15.149 1 40.161  ? 84  ARG A HH22 1 c 
ATOM   1339  N  N    . VAL A 1 85  ? 11.537  13.537  -20.689 1 27.249  ? 85  VAL A N    1 ? 
ATOM   1340  C  CA   . VAL A 1 85  ? 12.464  12.423  -20.561 1 28.597  ? 85  VAL A CA   1 ? 
ATOM   1341  C  C    . VAL A 1 85  ? 13.226  12.271  -21.87  1 28.441  ? 85  VAL A C    1 ? 
ATOM   1342  O  O    . VAL A 1 85  ? 12.979  13.031  -22.797 1 28.153  ? 85  VAL A O    1 ? 
ATOM   1343  C  CB   . VAL A 1 85  ? 11.782  11.095  -20.137 1 29.165  ? 85  VAL A CB   1 ? 
ATOM   1344  C  CG1  . VAL A 1 85  ? 11.064  11.211  -18.805 1 27.321  ? 85  VAL A CG1  1 ? 
ATOM   1345  C  CG2  . VAL A 1 85  ? 10.806  10.543  -21.175 1 30.588  ? 85  VAL A CG2  1 ? 
ATOM   1346  H  H    . VAL A 1 85  ? 11.122  13.667  -21.494 1 27.116  ? 85  VAL A H    1 c 
ATOM   1347  H  HA   . VAL A 1 85  ? 13.113  12.656  -19.869 1 28.413  ? 85  VAL A HA   1 c 
ATOM   1348  H  HB   . VAL A 1 85  ? 12.491  10.425  -20.022 1 29.006  ? 85  VAL A HB   1 c 
ATOM   1349  H  HG11 . VAL A 1 85  ? 10.247  11.725  -18.92  1 27.87   ? 85  VAL A HG11 1 c 
ATOM   1350  H  HG12 . VAL A 1 85  ? 11.639  11.66   -18.164 1 27.967  ? 85  VAL A HG12 1 c 
ATOM   1351  H  HG13 . VAL A 1 85  ? 10.843  10.323  -18.475 1 27.878  ? 85  VAL A HG13 1 c 
ATOM   1352  H  HG21 . VAL A 1 85  ? 10.372  9.748   -20.823 1 30.14   ? 85  VAL A HG21 1 c 
ATOM   1353  H  HG22 . VAL A 1 85  ? 11.286  10.315  -21.988 1 30.137  ? 85  VAL A HG22 1 c 
ATOM   1354  H  HG23 . VAL A 1 85  ? 10.132  11.215  -21.376 1 30.153  ? 85  VAL A HG23 1 c 
ATOM   1355  N  N    . GLU A 1 86  ? 14.103  11.243  -21.961 1 29.1    ? 86  GLU A N    1 ? 
ATOM   1356  C  CA   . GLU A 1 86  ? 15.021  11.082  -23.08  1 31.261  ? 86  GLU A CA   1 ? 
ATOM   1357  C  C    . GLU A 1 86  ? 14.901  9.685   -23.695 1 29.457  ? 86  GLU A C    1 ? 
ATOM   1358  O  O    . GLU A 1 86  ? 15.769  9.236   -24.438 1 38.708  ? 86  GLU A O    1 ? 
ATOM   1359  C  CB   . GLU A 1 86  ? 16.464  11.368  -22.651 1 33.401  ? 86  GLU A CB   1 ? 
ATOM   1360  C  CG   . GLU A 1 86  ? 16.69   12.732  -22.001 1 33.33   ? 86  GLU A CG   1 ? 
ATOM   1361  C  CD   . GLU A 1 86  ? 16.052  13.936  -22.688 1 35.125  ? 86  GLU A CD   1 ? 
ATOM   1362  O  OE1  . GLU A 1 86  ? 15.875  13.921  -23.902 1 33.591  ? 86  GLU A OE1  1 ? 
ATOM   1363  O  OE2  . GLU A 1 86  ? 15.705  14.927  -22.018 1 35.274  ? 86  GLU A OE2  1 ? 
ATOM   1364  H  H    . GLU A 1 86  ? 14.095  10.598  -21.318 1 29.438  ? 86  GLU A H    1 c 
ATOM   1365  H  HA   . GLU A 1 86  ? 14.773  11.737  -23.779 1 30.866  ? 86  GLU A HA   1 c 
ATOM   1366  H  HB2  . GLU A 1 86  ? 16.746  10.673  -22.02  1 32.892  ? 86  GLU A HB2  1 c 
ATOM   1367  H  HB3  . GLU A 1 86  ? 17.043  11.305  -23.439 1 32.916  ? 86  GLU A HB3  1 c 
ATOM   1368  H  HG2  . GLU A 1 86  ? 16.355  12.697  -21.08  1 33.75   ? 86  GLU A HG2  1 c 
ATOM   1369  H  HG3  . GLU A 1 86  ? 17.656  12.893  -21.945 1 33.75   ? 86  GLU A HG3  1 c 
ATOM   1370  N  N    . SER A 1 87  ? 13.802  8.987   -23.426 1 28.185  ? 87  SER A N    1 ? 
ATOM   1371  C  CA   . SER A 1 87  ? 13.618  7.636   -23.93  1 27.738  ? 87  SER A CA   1 ? 
ATOM   1372  C  C    . SER A 1 87  ? 13.024  7.69    -25.328 1 26.686  ? 87  SER A C    1 ? 
ATOM   1373  O  O    . SER A 1 87  ? 12.653  8.756   -25.788 1 29.541  ? 87  SER A O    1 ? 
ATOM   1374  C  CB   . SER A 1 87  ? 12.696  6.823   -23.006 1 33.11   ? 87  SER A CB   1 ? 
ATOM   1375  O  OG   . SER A 1 87  ? 11.372  7.31    -23.116 1 28.098  ? 87  SER A OG   1 ? 
ATOM   1376  H  H    . SER A 1 87  ? 13.137  9.363   -22.925 1 28.454  ? 87  SER A H    1 c 
ATOM   1377  H  HA   . SER A 1 87  ? 14.501  7.188   -23.975 1 28.624  ? 87  SER A HA   1 c 
ATOM   1378  H  HB2  . SER A 1 87  ? 12.723  5.881   -23.259 1 30.614  ? 87  SER A HB2  1 c 
ATOM   1379  H  HB3  . SER A 1 87  ? 13.001  6.906   -22.083 1 30.603  ? 87  SER A HB3  1 c 
ATOM   1380  H  HG   . SER A 1 87  ? 10.829  6.913   -22.681 0 28.23   ? 87  SER A HG   1 c 
ATOM   1381  N  N    . MET A 1 88  ? 12.864  6.516   -25.955 1 25.238  ? 88  MET A N    1 ? 
ATOM   1382  C  CA   . MET A 1 88  ? 12.356  6.443   -27.308 1 28.013  ? 88  MET A CA   1 ? 
ATOM   1383  C  C    . MET A 1 88  ? 10.996  7.136   -27.46  1 28.614  ? 88  MET A C    1 ? 
ATOM   1384  O  O    . MET A 1 88  ? 10.732  7.691   -28.523 1 30.999  ? 88  MET A O    1 ? 
ATOM   1385  C  CB   . MET A 1 88  ? 12.277  4.995   -27.812 1 24.826  ? 88  MET A CB   1 ? 
ATOM   1386  C  CG   . MET A 1 88  ? 11.139  4.221   -27.247 1 25.475  ? 88  MET A CG   1 ? 
ATOM   1387  S  SD   . MET A 1 88  ? 11.202  2.493   -27.703 1 28.788  ? 88  MET A SD   1 ? 
ATOM   1388  C  CE   . MET A 1 88  ? 12.64   2.004   -26.729 1 30.023  ? 88  MET A CE   1 ? 
ATOM   1389  H  H    . MET A 1 88  ? 13.085  5.74    -25.524 1 26.251  ? 88  MET A H    1 c 
ATOM   1390  H  HA   . MET A 1 88  ? 12.996  6.935   -27.883 1 26.958  ? 88  MET A HA   1 c 
ATOM   1391  H  HB2  . MET A 1 88  ? 12.198  5.009   -28.79  1 25.675  ? 88  MET A HB2  1 c 
ATOM   1392  H  HB3  . MET A 1 88  ? 13.117  4.542   -27.587 1 25.718  ? 88  MET A HB3  1 c 
ATOM   1393  H  HG2  . MET A 1 88  ? 11.153  4.292   -26.274 1 25.944  ? 88  MET A HG2  1 c 
ATOM   1394  H  HG3  . MET A 1 88  ? 10.3    4.599   -27.564 1 25.975  ? 88  MET A HG3  1 c 
ATOM   1395  H  HE1  . MET A 1 88  ? 12.722  1.033   -26.738 1 29.748  ? 88  MET A HE1  1 c 
ATOM   1396  H  HE2  . MET A 1 88  ? 13.444  2.401   -27.113 1 29.687  ? 88  MET A HE2  1 c 
ATOM   1397  H  HE3  . MET A 1 88  ? 12.53   2.313   -25.81  1 29.714  ? 88  MET A HE3  1 c 
ATOM   1398  N  N    . LEU A 1 89  ? 10.15   7.109   -26.424 1 25.413  ? 89  LEU A N    1 ? 
ATOM   1399  C  CA   . LEU A 1 89  ? 8.777   7.563   -26.55  1 26.121  ? 89  LEU A CA   1 ? 
ATOM   1400  C  C    . LEU A 1 89  ? 8.732   9.081   -26.556 1 28.425  ? 89  LEU A C    1 ? 
ATOM   1401  O  O    . LEU A 1 89  ? 7.719   9.672   -26.951 1 27.617  ? 89  LEU A O    1 ? 
ATOM   1402  C  CB   . LEU A 1 89  ? 7.947   6.996   -25.399 1 27.401  ? 89  LEU A CB   1 ? 
ATOM   1403  C  CG   . LEU A 1 89  ? 6.461   7.363   -25.332 1 25.657  ? 89  LEU A CG   1 ? 
ATOM   1404  C  CD1  . LEU A 1 89  ? 5.724   7.116   -26.605 1 24.802  ? 89  LEU A CD1  1 ? 
ATOM   1405  C  CD2  . LEU A 1 89  ? 5.804   6.52    -24.238 1 26.334  ? 89  LEU A CD2  1 ? 
ATOM   1406  H  H    . LEU A 1 89  ? 10.435  6.788   -25.617 1 26.32   ? 89  LEU A H    1 c 
ATOM   1407  H  HA   . LEU A 1 89  ? 8.414   7.231   -27.408 1 26.62   ? 89  LEU A HA   1 c 
ATOM   1408  H  HB2  . LEU A 1 89  ? 8.018   6.014   -25.432 1 26.694  ? 89  LEU A HB2  1 c 
ATOM   1409  H  HB3  . LEU A 1 89  ? 8.369   7.279   -24.555 1 26.697  ? 89  LEU A HB3  1 c 
ATOM   1410  H  HG   . LEU A 1 89  ? 6.377   8.322   -25.091 1 25.944  ? 89  LEU A HG   1 c 
ATOM   1411  H  HD11 . LEU A 1 89  ? 6.094   7.671   -27.311 1 25.081  ? 89  LEU A HD11 1 c 
ATOM   1412  H  HD12 . LEU A 1 89  ? 4.787   7.333   -26.483 1 25.059  ? 89  LEU A HD12 1 c 
ATOM   1413  H  HD13 . LEU A 1 89  ? 5.809   6.179   -26.853 1 25.048  ? 89  LEU A HD13 1 c 
ATOM   1414  H  HD21 . LEU A 1 89  ? 6.239   6.695   -23.387 1 26.133  ? 89  LEU A HD21 1 c 
ATOM   1415  H  HD22 . LEU A 1 89  ? 5.892   5.577   -24.457 1 26.136  ? 89  LEU A HD22 1 c 
ATOM   1416  H  HD23 . LEU A 1 89  ? 4.861   6.749   -24.172 1 26.127  ? 89  LEU A HD23 1 c 
ATOM   1417  N  N    . ALA A 1 90  ? 9.831   9.692   -26.101 1 23.737  ? 90  ALA A N    1 ? 
ATOM   1418  C  CA   . ALA A 1 90  ? 9.972   11.124  -26.076 1 24.153  ? 90  ALA A CA   1 ? 
ATOM   1419  C  C    . ALA A 1 90  ? 10.922  11.601  -27.175 1 24.984  ? 90  ALA A C    1 ? 
ATOM   1420  O  O    . ALA A 1 90  ? 11.549  12.658  -27.04  1 26.159  ? 90  ALA A O    1 ? 
ATOM   1421  C  CB   . ALA A 1 90  ? 10.446  11.574  -24.704 1 24.802  ? 90  ALA A CB   1 ? 
ATOM   1422  H  H    . ALA A 1 90  ? 10.517  9.187   -25.772 1 24.908  ? 90  ALA A H    1 c 
ATOM   1423  H  HA   . ALA A 1 90  ? 9.078   11.528  -26.251 1 24.379  ? 90  ALA A HA   1 c 
ATOM   1424  H  HB1  . ALA A 1 90  ? 9.84    11.237  -24.023 1 24.611  ? 90  ALA A HB1  1 c 
ATOM   1425  H  HB2  . ALA A 1 90  ? 11.339  11.228  -24.537 1 24.611  ? 90  ALA A HB2  1 c 
ATOM   1426  H  HB3  . ALA A 1 90  ? 10.465  12.545  -24.665 1 24.618  ? 90  ALA A HB3  1 c 
ATOM   1427  N  N    . ARG A 1 91  ? 10.939  10.889  -28.293 1 24.863  ? 91  ARG A N    1 ? 
ATOM   1428  C  CA   . ARG A 1 91  ? 11.791  11.24   -29.414 1 28.469  ? 91  ARG A CA   1 ? 
ATOM   1429  C  C    . ARG A 1 91  ? 11.054  10.908  -30.704 1 32.062  ? 91  ARG A C    1 ? 
ATOM   1430  O  O    . ARG A 1 91  ? 10.124  10.074  -30.74  1 30.442  ? 91  ARG A O    1 ? 
ATOM   1431  C  CB   . ARG A 1 91  ? 13.134  10.484  -29.402 1 32.281  ? 91  ARG A CB   1 ? 
ATOM   1432  C  CG   . ARG A 1 91  ? 14.152  10.921  -28.348 1 32.993  ? 91  ARG A CG   1 ? 
ATOM   1433  C  CD   . ARG A 1 91  ? 14.725  12.323  -28.582 1 39.475  ? 91  ARG A CD   1 ? 
ATOM   1434  N  NE   . ARG A 1 91  ? 15.507  12.787  -27.427 1 44.89   ? 91  ARG A NE   1 ? 
ATOM   1435  C  CZ   . ARG A 1 91  ? 16.679  12.298  -27.008 1 43.434  ? 91  ARG A CZ   1 ? 
ATOM   1436  N  NH1  . ARG A 1 91  ? 17.329  11.376  -27.687 1 50.527  ? 91  ARG A NH1  1 ? 
ATOM   1437  N  NH2  . ARG A 1 91  ? 17.206  12.724  -25.879 1 43.532  ? 91  ARG A NH2  1 ? 
ATOM   1438  H  H    . ARG A 1 91  ? 10.397  10.158  -28.369 1 25.696  ? 91  ARG A H    1 c 
ATOM   1439  H  HA   . ARG A 1 91  ? 11.962  12.215  -29.39  1 29.051  ? 91  ARG A HA   1 c 
ATOM   1440  H  HB2  . ARG A 1 91  ? 12.946  9.531   -29.271 1 31.531  ? 91  ARG A HB2  1 c 
ATOM   1441  H  HB3  . ARG A 1 91  ? 13.548  10.581  -30.286 1 31.53   ? 91  ARG A HB3  1 c 
ATOM   1442  H  HG2  . ARG A 1 91  ? 13.728  10.894  -27.462 1 34.209  ? 91  ARG A HG2  1 c 
ATOM   1443  H  HG3  . ARG A 1 91  ? 14.889  10.283  -28.342 1 34.501  ? 91  ARG A HG3  1 c 
ATOM   1444  H  HD2  . ARG A 1 91  ? 15.296  12.311  -29.377 1 39.12   ? 91  ARG A HD2  1 c 
ATOM   1445  H  HD3  . ARG A 1 91  ? 13.992  12.95   -28.747 1 38.964  ? 91  ARG A HD3  1 c 
ATOM   1446  H  HE   . ARG A 1 91  ? 15.175  13.449  -26.969 1 43.236  ? 91  ARG A HE   1 c 
ATOM   1447  H  HH11 . ARG A 1 91  ? 17.209  11.302  -28.563 1 48.06   ? 91  ARG A HH11 1 c 
ATOM   1448  H  HH12 . ARG A 1 91  ? 17.889  10.832  -27.264 1 48.112  ? 91  ARG A HH12 1 c 
ATOM   1449  H  HH21 . ARG A 1 91  ? 16.849  13.416  -25.459 1 43.481  ? 91  ARG A HH21 1 c 
ATOM   1450  H  HH22 . ARG A 1 91  ? 17.916  12.32   -25.541 1 43.582  ? 91  ARG A HH22 1 c 
ATOM   1451  N  N    . SER A 1 92  ? 11.545  11.546  -31.773 1 30.579  ? 92  SER A N    1 ? 
ATOM   1452  C  CA   . SER A 1 92  ? 11.019  11.354  -33.107 1 29.801  ? 92  SER A CA   1 ? 
ATOM   1453  C  C    . SER A 1 92  ? 12.189  11.189  -34.082 1 31.06   ? 92  SER A C    1 ? 
ATOM   1454  O  O    . SER A 1 92  ? 13.262  11.765  -33.896 1 32.782  ? 92  SER A O    1 ? 
ATOM   1455  C  CB   . SER A 1 92  ? 10.108  12.507  -33.465 1 29.014  ? 92  SER A CB   1 ? 
ATOM   1456  O  OG   . SER A 1 92  ? 8.929   12.441  -32.679 1 27.461  ? 92  SER A OG   1 ? 
ATOM   1457  H  H    . SER A 1 92  ? 12.242  12.127  -31.66  1 30.716  ? 92  SER A H    1 c 
ATOM   1458  H  HA   . SER A 1 92  ? 10.486  10.519  -33.117 1 30.021  ? 92  SER A HA   1 c 
ATOM   1459  H  HB2  . SER A 1 92  ? 10.569  13.352  -33.298 1 28.809  ? 92  SER A HB2  1 c 
ATOM   1460  H  HB3  . SER A 1 92  ? 9.877   12.46   -34.412 1 28.809  ? 92  SER A HB3  1 c 
ATOM   1461  H  HG   . SER A 1 92  ? 8.463   13.104  -32.892 0 27.66   ? 92  SER A HG   1 c 
ATOM   1462  N  N    . GLY A 1 93  ? 11.986  10.359  -35.1   1 27.668  ? 93  GLY A N    1 ? 
ATOM   1463  C  CA   . GLY A 1 93  ? 12.894  10.341  -36.236 1 28.513  ? 93  GLY A CA   1 ? 
ATOM   1464  C  C    . GLY A 1 93  ? 14.042  9.382   -35.96  1 28.751  ? 93  GLY A C    1 ? 
ATOM   1465  O  O    . GLY A 1 93  ? 13.856  8.35    -35.316 1 25.996  ? 93  GLY A O    1 ? 
ATOM   1466  H  H    . GLY A 1 93  ? 11.27   9.791   -35.093 1 28.655  ? 93  GLY A H    1 c 
ATOM   1467  H  HA2  . GLY A 1 93  ? 12.404  10.053  -37.041 1 28.371  ? 93  GLY A HA2  1 c 
ATOM   1468  H  HA3  . GLY A 1 93  ? 13.242  11.25   -36.395 1 28.405  ? 93  GLY A HA3  1 c 
ATOM   1469  N  N    . ALA A 1 94  ? 15.236  9.762   -36.425 1 28.558  ? 94  ALA A N    1 ? 
ATOM   1470  C  CA   . ALA A 1 94  ? 16.405  8.909   -36.325 1 30.106  ? 94  ALA A CA   1 ? 
ATOM   1471  C  C    . ALA A 1 94  ? 16.571  8.424   -34.884 1 25.351  ? 94  ALA A C    1 ? 
ATOM   1472  O  O    . ALA A 1 94  ? 16.762  7.24    -34.677 1 28.518  ? 94  ALA A O    1 ? 
ATOM   1473  C  CB   . ALA A 1 94  ? 17.625  9.665   -36.828 1 32.139  ? 94  ALA A CB   1 ? 
ATOM   1474  H  H    . ALA A 1 94  ? 15.323  10.583  -36.819 1 28.961  ? 94  ALA A H    1 c 
ATOM   1475  H  HA   . ALA A 1 94  ? 16.256  8.111   -36.905 1 29.216  ? 94  ALA A HA   1 c 
ATOM   1476  H  HB1  . ALA A 1 94  ? 17.508  9.889   -37.766 1 31.526  ? 94  ALA A HB1  1 c 
ATOM   1477  H  HB2  . ALA A 1 94  ? 17.737  10.483  -36.314 1 31.526  ? 94  ALA A HB2  1 c 
ATOM   1478  H  HB3  . ALA A 1 94  ? 18.417  9.112   -36.726 1 31.526  ? 94  ALA A HB3  1 c 
ATOM   1479  N  N    . ASP A 1 95  ? 16.425  9.327   -33.899 1 26.439  ? 95  ASP A N    1 ? 
ATOM   1480  C  CA   . ASP A 1 95  ? 16.693  8.983   -32.517 1 26.812  ? 95  ASP A CA   1 ? 
ATOM   1481  C  C    . ASP A 1 95  ? 15.687  7.947   -32.013 1 25.491  ? 95  ASP A C    1 ? 
ATOM   1482  O  O    . ASP A 1 95  ? 16.063  7.059   -31.266 1 24.253  ? 95  ASP A O    1 ? 
ATOM   1483  C  CB   . ASP A 1 95  ? 16.682  10.194  -31.601 1 28.942  ? 95  ASP A CB   1 ? 
ATOM   1484  C  CG   . ASP A 1 95  ? 17.922  11.075  -31.646 1 36.632  ? 95  ASP A CG   1 ? 
ATOM   1485  O  OD1  . ASP A 1 95  ? 18.992  10.588  -32.106 1 36.849  ? 95  ASP A OD1  1 ? 
ATOM   1486  O  OD2  . ASP A 1 95  ? 17.798  12.24   -31.236 1 39.819  ? 95  ASP A OD2  1 ? 
ATOM   1487  H  H    . ASP A 1 95  ? 16.156  10.177  -34.1   1 26.351  ? 95  ASP A H    1 c 
ATOM   1488  H  HA   . ASP A 1 95  ? 17.591  8.583   -32.472 1 26.963  ? 95  ASP A HA   1 c 
ATOM   1489  H  HB2  . ASP A 1 95  ? 15.907  10.75   -31.828 1 29.998  ? 95  ASP A HB2  1 c 
ATOM   1490  H  HB3  . ASP A 1 95  ? 16.567  9.889   -30.676 1 29.999  ? 95  ASP A HB3  1 c 
ATOM   1491  N  N    . HIS A 1 96  ? 14.419  8.094   -32.39  1 23.992  ? 96  HIS A N    1 ? 
ATOM   1492  C  CA   . HIS A 1 96  ? 13.39   7.141   -32.036 1 24.966  ? 96  HIS A CA   1 ? 
ATOM   1493  C  C    . HIS A 1 96  ? 13.735  5.754   -32.575 1 27.752  ? 96  HIS A C    1 ? 
ATOM   1494  O  O    . HIS A 1 96  ? 13.781  4.764   -31.833 1 27.836  ? 96  HIS A O    1 ? 
ATOM   1495  C  CB   . HIS A 1 96  ? 12.06   7.639   -32.577 1 25.435  ? 96  HIS A CB   1 ? 
ATOM   1496  C  CG   . HIS A 1 96  ? 11.008  6.62    -32.504 1 25.167  ? 96  HIS A CG   1 ? 
ATOM   1497  N  ND1  . HIS A 1 96  ? 10.724  5.953   -31.328 1 27.842  ? 96  HIS A ND1  1 ? 
ATOM   1498  C  CD2  . HIS A 1 96  ? 10.166  6.174   -33.42  1 22.569  ? 96  HIS A CD2  1 ? 
ATOM   1499  C  CE1  . HIS A 1 96  ? 9.727   5.101   -31.561 1 23.877  ? 96  HIS A CE1  1 ? 
ATOM   1500  N  NE2  . HIS A 1 96  ? 9.362   5.231   -32.815 1 26.086  ? 96  HIS A NE2  1 ? 
ATOM   1501  H  H    . HIS A 1 96  ? 14.185  8.827   -32.883 1 24.6    ? 96  HIS A H    1 c 
ATOM   1502  H  HA   . HIS A 1 96  ? 13.341  7.09    -31.049 1 25.343  ? 96  HIS A HA   1 c 
ATOM   1503  H  HB2  . HIS A 1 96  ? 11.782  8.426   -32.06  1 25.315  ? 96  HIS A HB2  1 c 
ATOM   1504  H  HB3  . HIS A 1 96  ? 12.177  7.91    -33.512 1 25.275  ? 96  HIS A HB3  1 c 
ATOM   1505  H  HD1  . HIS A 1 96  ? 11.21   6.089   -30.617 0 28.1    ? 96  HIS A HD1  1 c 
ATOM   1506  H  HD2  . HIS A 1 96  ? 10.111  6.44    -34.316 1 24.005  ? 96  HIS A HD2  1 c 
ATOM   1507  H  HE1  . HIS A 1 96  ? 9.345   4.528   -30.935 1 25.253  ? 96  HIS A HE1  1 c 
ATOM   1508  H  HE2  . HIS A 1 96  ? 8.662   4.804   -33.156 0 26.21   ? 96  HIS A HE2  1 c 
ATOM   1509  N  N    . LYS A 1 97  ? 14.013  5.695   -33.871 1 28.35   ? 97  LYS A N    1 ? 
ATOM   1510  C  CA   . LYS A 1 97  ? 14.224  4.422   -34.556 1 31.134  ? 97  LYS A CA   1 ? 
ATOM   1511  C  C    . LYS A 1 97  ? 15.489  3.729   -34.049 1 31.151  ? 97  LYS A C    1 ? 
ATOM   1512  O  O    . LYS A 1 97  ? 15.503  2.518   -33.891 1 32.361  ? 97  LYS A O    1 ? 
ATOM   1513  C  CB   . LYS A 1 97  ? 14.201  4.624   -36.068 1 35.445  ? 97  LYS A CB   1 ? 
ATOM   1514  C  CG   . LYS A 1 97  ? 12.888  5.215   -36.58  1 37.621  ? 97  LYS A CG   1 ? 
ATOM   1515  C  CD   . LYS A 1 97  ? 11.653  4.322   -36.437 1 43.31   ? 97  LYS A CD   1 ? 
ATOM   1516  C  CE   . LYS A 1 97  ? 10.447  4.916   -37.112 1 44.704  ? 97  LYS A CE   1 ? 
ATOM   1517  N  NZ   . LYS A 1 97  ? 9.33    3.972   -37.085 1 53.664  ? 97  LYS A NZ   1 ? 
ATOM   1518  H  H    . LYS A 1 97  ? 14.084  6.47    -34.35  1 28.893  ? 97  LYS A H    1 c 
ATOM   1519  H  HA   . LYS A 1 97  ? 13.457  3.835   -34.332 1 31.39   ? 97  LYS A HA   1 c 
ATOM   1520  H  HB2  . LYS A 1 97  ? 14.935  5.222   -36.323 1 34.885  ? 97  LYS A HB2  1 c 
ATOM   1521  H  HB3  . LYS A 1 97  ? 14.349  3.76    -36.509 1 34.885  ? 97  LYS A HB3  1 c 
ATOM   1522  H  HG2  . LYS A 1 97  ? 12.722  6.054   -36.101 1 38.103  ? 97  LYS A HG2  1 c 
ATOM   1523  H  HG3  . LYS A 1 97  ? 13.003  5.444   -37.527 1 38.276  ? 97  LYS A HG3  1 c 
ATOM   1524  H  HD2  . LYS A 1 97  ? 11.84   3.441   -36.826 1 42.249  ? 97  LYS A HD2  1 c 
ATOM   1525  H  HD3  . LYS A 1 97  ? 11.456  4.198   -35.483 1 42.177  ? 97  LYS A HD3  1 c 
ATOM   1526  H  HE2  . LYS A 1 97  ? 10.184  5.735   -36.656 1 46.352  ? 97  LYS A HE2  1 c 
ATOM   1527  H  HE3  . LYS A 1 97  ? 10.66   5.133   -38.037 1 46.351  ? 97  LYS A HE3  1 c 
ATOM   1528  H  HZ1  . LYS A 1 97  ? 9.147   3.736   -36.229 1 50.681  ? 97  LYS A HZ1  1 c 
ATOM   1529  H  HZ2  . LYS A 1 97  ? 9.545   3.229   -37.558 1 50.716  ? 97  LYS A HZ2  1 c 
ATOM   1530  H  HZ3  . LYS A 1 97  ? 8.595   4.356   -37.451 1 50.716  ? 97  LYS A HZ3  1 c 
ATOM   1531  N  N    . ARG A 1 98  ? 16.519  4.511   -33.721 1 31.541  ? 98  ARG A N    1 ? 
ATOM   1532  C  CA   . ARG A 1 98  ? 17.744  3.987   -33.145 1 31.9    ? 98  ARG A CA   1 ? 
ATOM   1533  C  C    . ARG A 1 98  ? 17.41   3.313   -31.812 1 35.8    ? 98  ARG A C    1 ? 
ATOM   1534  O  O    . ARG A 1 98  ? 17.791  2.171   -31.561 1 31.078  ? 98  ARG A O    1 ? 
ATOM   1535  C  CB   . ARG A 1 98  ? 18.75   5.146   -33.015 1 30.29   ? 98  ARG A CB   1 ? 
ATOM   1536  C  CG   . ARG A 1 98  ? 20.051  4.759   -32.328 1 32.314  ? 98  ARG A CG   1 ? 
ATOM   1537  C  CD   . ARG A 1 98  ? 21.114  5.819   -32.467 1 32.95   ? 98  ARG A CD   1 ? 
ATOM   1538  N  NE   . ARG A 1 98  ? 20.668  7.078   -31.863 1 34.657  ? 98  ARG A NE   1 ? 
ATOM   1539  C  CZ   . ARG A 1 98  ? 20.53   7.336   -30.572 1 32.603  ? 98  ARG A CZ   1 ? 
ATOM   1540  N  NH1  . ARG A 1 98  ? 20.83   6.415   -29.678 1 32.968  ? 98  ARG A NH1  1 ? 
ATOM   1541  N  NH2  . ARG A 1 98  ? 20.081  8.518   -30.181 1 31.74   ? 98  ARG A NH2  1 ? 
ATOM   1542  H  H    . ARG A 1 98  ? 16.458  5.41    -33.872 1 31.491  ? 98  ARG A H    1 c 
ATOM   1543  H  HA   . ARG A 1 98  ? 18.113  3.306   -33.763 1 32.205  ? 98  ARG A HA   1 c 
ATOM   1544  H  HB2  . ARG A 1 98  ? 18.955  5.488   -33.911 1 31.107  ? 98  ARG A HB2  1 c 
ATOM   1545  H  HB3  . ARG A 1 98  ? 18.329  5.872   -32.507 1 31.123  ? 98  ARG A HB3  1 c 
ATOM   1546  H  HG2  . ARG A 1 98  ? 19.88   4.602   -31.374 1 32.012  ? 98  ARG A HG2  1 c 
ATOM   1547  H  HG3  . ARG A 1 98  ? 20.384  3.921   -32.716 1 31.992  ? 98  ARG A HG3  1 c 
ATOM   1548  H  HD2  . ARG A 1 98  ? 21.938  5.521   -32.031 1 33.196  ? 98  ARG A HD2  1 c 
ATOM   1549  H  HD3  . ARG A 1 98  ? 21.307  5.965   -33.415 1 33.197  ? 98  ARG A HD3  1 c 
ATOM   1550  H  HE   . ARG A 1 98  ? 20.473  7.727   -32.411 1 33.731  ? 98  ARG A HE   1 c 
ATOM   1551  H  HH11 . ARG A 1 98  ? 21.448  5.806   -29.851 1 32.967  ? 98  ARG A HH11 1 c 
ATOM   1552  H  HH12 . ARG A 1 98  ? 20.409  6.411   -28.897 1 32.867  ? 98  ARG A HH12 1 c 
ATOM   1553  H  HH21 . ARG A 1 98  ? 20.144  9.216   -30.725 1 32.049  ? 98  ARG A HH21 1 c 
ATOM   1554  H  HH22 . ARG A 1 98  ? 19.719  8.606   -29.376 1 32.063  ? 98  ARG A HH22 1 c 
ATOM   1555  N  N    . MET A 1 99  ? 16.666  4.01    -30.945 1 38.457  ? 99  MET A N    1 ? 
ATOM   1556  C  CA   . MET A 1 99  ? 16.497  3.512   -29.585 1 34.514  ? 99  MET A CA   1 ? 
ATOM   1557  C  C    . MET A 1 99  ? 15.534  2.332   -29.617 1 30.363  ? 99  MET A C    1 ? 
ATOM   1558  O  O    . MET A 1 99  ? 15.8    1.302   -28.989 1 30.174  ? 99  MET A O    1 ? 
ATOM   1559  C  CB   . MET A 1 99  ? 16.034  4.604   -28.617 1 33.858  ? 99  MET A CB   1 ? 
ATOM   1560  C  CG   . MET A 1 99  ? 17.147  5.554   -28.183 1 40.907  ? 99  MET A CG   1 ? 
ATOM   1561  S  SD   . MET A 1 99  ? 16.675  6.902   -27.064 1 53.772  ? 99  MET A SD   1 ? 
ATOM   1562  C  CE   . MET A 1 99  ? 16.302  8.392   -27.986 1 45.042  ? 99  MET A CE   1 ? 
ATOM   1563  H  H    . MET A 1 99  ? 16.267  4.795   -31.193 1 36.799  ? 99  MET A H    1 c 
ATOM   1564  H  HA   . MET A 1 99  ? 17.377  3.173   -29.278 1 34.268  ? 99  MET A HA   1 c 
ATOM   1565  H  HB2  . MET A 1 99  ? 15.322  5.123   -29.047 1 35.506  ? 99  MET A HB2  1 c 
ATOM   1566  H  HB3  . MET A 1 99  ? 15.652  4.177   -27.82  1 35.474  ? 99  MET A HB3  1 c 
ATOM   1567  H  HG2  . MET A 1 99  ? 17.848  5.031   -27.745 1 41.192  ? 99  MET A HG2  1 c 
ATOM   1568  H  HG3  . MET A 1 99  ? 17.544  5.953   -28.983 1 41.192  ? 99  MET A HG3  1 c 
ATOM   1569  H  HE1  . MET A 1 99  ? 16.077  9.105   -27.361 1 46.849  ? 99  MET A HE1  1 c 
ATOM   1570  H  HE2  . MET A 1 99  ? 17.082  8.653   -28.511 1 47.005  ? 99  MET A HE2  1 c 
ATOM   1571  H  HE3  . MET A 1 99  ? 15.55   8.224   -28.583 1 46.912  ? 99  MET A HE3  1 c 
ATOM   1572  N  N    . ARG A 1 100 ? 14.438  2.492   -30.358 1 30.515  ? 100 ARG A N    1 ? 
ATOM   1573  C  CA   . ARG A 1 100 ? 13.436  1.442   -30.493 1 29.728  ? 100 ARG A CA   1 ? 
ATOM   1574  C  C    . ARG A 1 100 ? 14.063  0.208   -31.128 1 29.765  ? 100 ARG A C    1 ? 
ATOM   1575  O  O    . ARG A 1 100 ? 13.716  -0.914  -30.792 1 25.898  ? 100 ARG A O    1 ? 
ATOM   1576  C  CB   . ARG A 1 100 ? 12.225  1.898   -31.307 1 30.664  ? 100 ARG A CB   1 ? 
ATOM   1577  C  CG   . ARG A 1 100 ? 11.146  0.821   -31.37  1 33.925  ? 100 ARG A CG   1 ? 
ATOM   1578  C  CD   . ARG A 1 100 ? 9.886   1.317   -32.095 1 34.414  ? 100 ARG A CD   1 ? 
ATOM   1579  N  NE   . ARG A 1 100 ? 8.96    0.211   -32.352 1 36.974  ? 100 ARG A NE   1 ? 
ATOM   1580  C  CZ   . ARG A 1 100 ? 7.696   0.101   -31.927 1 39.542  ? 100 ARG A CZ   1 ? 
ATOM   1581  N  NH1  . ARG A 1 100 ? 7.099   1.087   -31.262 1 36.825  ? 100 ARG A NH1  1 ? 
ATOM   1582  N  NH2  . ARG A 1 100 ? 7.007   -0.985  -32.241 1 35.275  ? 100 ARG A NH2  1 ? 
ATOM   1583  H  H    . ARG A 1 100 ? 14.301  3.286   -30.791 1 30.38   ? 100 ARG A H    1 c 
ATOM   1584  H  HA   . ARG A 1 100 ? 13.125  1.198   -29.585 1 30.051  ? 100 ARG A HA   1 c 
ATOM   1585  H  HB2  . ARG A 1 100 ? 11.848  2.708   -30.9   1 31.157  ? 100 ARG A HB2  1 c 
ATOM   1586  H  HB3  . ARG A 1 100 ? 12.513  2.121   -32.218 1 31.158  ? 100 ARG A HB3  1 c 
ATOM   1587  H  HG2  . ARG A 1 100 ? 11.495  0.035   -31.843 1 33.295  ? 100 ARG A HG2  1 c 
ATOM   1588  H  HG3  . ARG A 1 100 ? 10.906  0.549   -30.459 1 33.3    ? 100 ARG A HG3  1 c 
ATOM   1589  H  HD2  . ARG A 1 100 ? 9.446   1.995   -31.549 1 34.865  ? 100 ARG A HD2  1 c 
ATOM   1590  H  HD3  . ARG A 1 100 ? 10.141  1.73    -32.945 1 34.888  ? 100 ARG A HD3  1 c 
ATOM   1591  H  HE   . ARG A 1 100 ? 9.263   -0.448  -32.827 1 37.033  ? 100 ARG A HE   1 c 
ATOM   1592  H  HH11 . ARG A 1 100 ? 7.306   1.937   -31.439 1 37.583  ? 100 ARG A HH11 1 c 
ATOM   1593  H  HH12 . ARG A 1 100 ? 6.482   0.884   -30.646 1 37.602  ? 100 ARG A HH12 1 c 
ATOM   1594  H  HH21 . ARG A 1 100 ? 7.333   -1.564  -32.824 1 36.548  ? 100 ARG A HH21 1 c 
ATOM   1595  H  HH22 . ARG A 1 100 ? 6.219   -1.127  -31.866 1 36.55   ? 100 ARG A HH22 1 c 
ATOM   1596  N  N    . GLY A 1 101 ? 14.991  0.428   -32.062 1 31.682  ? 101 GLY A N    1 ? 
ATOM   1597  C  CA   . GLY A 1 101 ? 15.581  -0.67   -32.81  1 31.98   ? 101 GLY A CA   1 ? 
ATOM   1598  C  C    . GLY A 1 101 ? 16.451  -1.536  -31.911 1 33.244  ? 101 GLY A C    1 ? 
ATOM   1599  O  O    . GLY A 1 101 ? 16.602  -2.736  -32.124 1 31.251  ? 101 GLY A O    1 ? 
ATOM   1600  H  H    . GLY A 1 101 ? 15.256  1.282   -32.25  1 31.258  ? 101 GLY A H    1 c 
ATOM   1601  H  HA2  . GLY A 1 101 ? 14.863  -1.218  -33.205 1 32.137  ? 101 GLY A HA2  1 c 
ATOM   1602  H  HA3  . GLY A 1 101 ? 16.126  -0.305  -33.546 1 32.176  ? 101 GLY A HA3  1 c 
ATOM   1603  N  N    . LEU A 1 102 ? 17.028  -0.931  -30.88  1 38.991  ? 102 LEU A N    1 ? 
ATOM   1604  C  CA   . LEU A 1 102 ? 17.903  -1.687  -30.006 1 41.394  ? 102 LEU A CA   1 ? 
ATOM   1605  C  C    . LEU A 1 102 ? 17.124  -2.785  -29.279 1 42.724  ? 102 LEU A C    1 ? 
ATOM   1606  O  O    . LEU A 1 102 ? 17.684  -3.83   -28.971 1 47.33   ? 102 LEU A O    1 ? 
ATOM   1607  C  CB   . LEU A 1 102 ? 18.554  -0.707  -29.045 1 45.402  ? 102 LEU A CB   1 ? 
ATOM   1608  C  CG   . LEU A 1 102 ? 19.66   -1.3    -28.174 1 51.491  ? 102 LEU A CG   1 ? 
ATOM   1609  C  CD1  . LEU A 1 102 ? 20.63   -2.195  -28.962 1 50.105  ? 102 LEU A CD1  1 ? 
ATOM   1610  C  CD2  . LEU A 1 102 ? 20.366  -0.133  -27.512 1 54.203  ? 102 LEU A CD2  1 ? 
ATOM   1611  H  H    . LEU A 1 102 ? 16.887  -0.042  -30.719 1 37.957  ? 102 LEU A H    1 c 
ATOM   1612  H  HA   . LEU A 1 102 ? 18.603  -2.111  -30.564 1 41.829  ? 102 LEU A HA   1 c 
ATOM   1613  H  HB2  . LEU A 1 102 ? 18.932  0.036   -29.57  1 45.755  ? 102 LEU A HB2  1 c 
ATOM   1614  H  HB3  . LEU A 1 102 ? 17.854  -0.342  -28.456 1 45.646  ? 102 LEU A HB3  1 c 
ATOM   1615  H  HG   . LEU A 1 102 ? 19.237  -1.849  -27.465 1 50.501  ? 102 LEU A HG   1 c 
ATOM   1616  H  HD11 . LEU A 1 102 ? 20.187  -3.026  -29.202 1 50.364  ? 102 LEU A HD11 1 c 
ATOM   1617  H  HD12 . LEU A 1 102 ? 21.407  -2.392  -28.414 1 50.47   ? 102 LEU A HD12 1 c 
ATOM   1618  H  HD13 . LEU A 1 102 ? 20.913  -1.735  -29.77  1 50.472  ? 102 LEU A HD13 1 c 
ATOM   1619  H  HD21 . LEU A 1 102 ? 19.726  0.384   -26.995 1 53.364  ? 102 LEU A HD21 1 c 
ATOM   1620  H  HD22 . LEU A 1 102 ? 20.766  0.435   -28.193 1 53.319  ? 102 LEU A HD22 1 c 
ATOM   1621  H  HD23 . LEU A 1 102 ? 21.063  -0.468  -26.922 1 53.337  ? 102 LEU A HD23 1 c 
ATOM   1622  N  N    . VAL A 1 103 ? 15.827  -2.572  -29.032 1 42.933  ? 103 VAL A N    1 ? 
ATOM   1623  C  CA   . VAL A 1 103 ? 15.104  -3.501  -28.177 1 44.523  ? 103 VAL A CA   1 ? 
ATOM   1624  C  C    . VAL A 1 103 ? 13.996  -4.248  -28.915 1 42.523  ? 103 VAL A C    1 ? 
ATOM   1625  O  O    . VAL A 1 103 ? 13.415  -5.152  -28.348 1 35.031  ? 103 VAL A O    1 ? 
ATOM   1626  C  CB   . VAL A 1 103 ? 14.564  -2.779  -26.926 1 48.495  ? 103 VAL A CB   1 ? 
ATOM   1627  C  CG1  . VAL A 1 103 ? 15.708  -2.236  -26.08  1 54.51   ? 103 VAL A CG1  1 ? 
ATOM   1628  C  CG2  . VAL A 1 103 ? 13.552  -1.684  -27.233 1 40.621  ? 103 VAL A CG2  1 ? 
ATOM   1629  H  H    . VAL A 1 103 ? 15.396  -1.844  -29.376 1 43.117  ? 103 VAL A H    1 c 
ATOM   1630  H  HA   . VAL A 1 103 ? 15.743  -4.17   -27.866 1 44.537  ? 103 VAL A HA   1 c 
ATOM   1631  H  HB   . VAL A 1 103 ? 14.098  -3.458  -26.385 1 47.113  ? 103 VAL A HB   1 c 
ATOM   1632  H  HG11 . VAL A 1 103 ? 16.188  -1.554  -26.579 1 52.583  ? 103 VAL A HG11 1 c 
ATOM   1633  H  HG12 . VAL A 1 103 ? 16.317  -2.959  -25.854 1 52.602  ? 103 VAL A HG12 1 c 
ATOM   1634  H  HG13 . VAL A 1 103 ? 15.351  -1.847  -25.264 1 52.582  ? 103 VAL A HG13 1 c 
ATOM   1635  H  HG21 . VAL A 1 103 ? 13.246  -1.283  -26.402 1 42.788  ? 103 VAL A HG21 1 c 
ATOM   1636  H  HG22 . VAL A 1 103 ? 12.796  -2.065  -27.704 1 42.736  ? 103 VAL A HG22 1 c 
ATOM   1637  H  HG23 . VAL A 1 103 ? 13.968  -1.002  -27.787 1 42.79   ? 103 VAL A HG23 1 c 
ATOM   1638  N  N    . GLN A 1 104 ? 13.724  -3.894  -30.169 1 45.015  ? 104 GLN A N    1 ? 
ATOM   1639  C  CA   . GLN A 1 104 ? 12.615  -4.474  -30.9   1 44.703  ? 104 GLN A CA   1 ? 
ATOM   1640  C  C    . GLN A 1 104 ? 12.741  -5.986  -31.009 1 49.636  ? 104 GLN A C    1 ? 
ATOM   1641  O  O    . GLN A 1 104 ? 11.722  -6.665  -31.056 1 43.119  ? 104 GLN A O    1 ? 
ATOM   1642  C  CB   . GLN A 1 104 ? 12.558  -4.072  -32.369 1 44.827  ? 104 GLN A CB   1 ? 
ATOM   1643  C  CG   . GLN A 1 104 ? 11.415  -3.131  -32.687 1 51.601  ? 104 GLN A CG   1 ? 
ATOM   1644  C  CD   . GLN A 1 104 ? 11.448  -2.671  -34.124 1 50.773  ? 104 GLN A CD   1 ? 
ATOM   1645  O  OE1  . GLN A 1 104 ? 12.225  -3.164  -34.962 1 45.891  ? 104 GLN A OE1  1 ? 
ATOM   1646  N  NE2  . GLN A 1 104 ? 10.583  -1.706  -34.393 1 43.049  ? 104 GLN A NE2  1 ? 
ATOM   1647  H  H    . GLN A 1 104 ? 14.248  -3.273  -30.587 1 44.337  ? 104 GLN A H    1 c 
ATOM   1648  H  HA   . GLN A 1 104 ? 11.767  -4.244  -30.441 1 45.683  ? 104 GLN A HA   1 c 
ATOM   1649  H  HB2  . GLN A 1 104 ? 13.404  -3.641  -32.612 1 46.245  ? 104 GLN A HB2  1 c 
ATOM   1650  H  HB3  . GLN A 1 104 ? 12.467  -4.878  -32.919 1 46.271  ? 104 GLN A HB3  1 c 
ATOM   1651  H  HG2  . GLN A 1 104 ? 10.562  -3.582  -32.514 1 49.763  ? 104 GLN A HG2  1 c 
ATOM   1652  H  HG3  . GLN A 1 104 ? 11.466  -2.346  -32.099 1 49.655  ? 104 GLN A HG3  1 c 
ATOM   1653  H  HE21 . GLN A 1 104 ? 10.879  -0.858  -34.482 1 45.273  ? 104 GLN A HE21 1 c 
ATOM   1654  H  HE22 . GLN A 1 104 ? 9.711   -1.912  -34.491 1 45.204  ? 104 GLN A HE22 1 c 
ATOM   1655  N  N    . ALA A 1 105 ? 13.974  -6.497  -31.141 1 51.467  ? 105 ALA A N    1 ? 
ATOM   1656  C  CA   . ALA A 1 105 ? 14.168  -7.911  -31.43  1 61.706  ? 105 ALA A CA   1 ? 
ATOM   1657  C  C    . ALA A 1 105 ? 13.414  -8.755  -30.401 1 56.161  ? 105 ALA A C    1 ? 
ATOM   1658  O  O    . ALA A 1 105 ? 12.665  -9.661  -30.759 1 55.273  ? 105 ALA A O    1 ? 
ATOM   1659  C  CB   . ALA A 1 105 ? 15.649  -8.255  -31.463 1 62.109  ? 105 ALA A CB   1 ? 
ATOM   1660  H  H    . ALA A 1 105 ? 14.706  -5.955  -31.059 1 53.021  ? 105 ALA A H    1 c 
ATOM   1661  H  HA   . ALA A 1 105 ? 13.775  -8.097  -32.327 1 58.611  ? 105 ALA A HA   1 c 
ATOM   1662  H  HB1  . ALA A 1 105 ? 16.098  -7.705  -32.126 1 61.99   ? 105 ALA A HB1  1 c 
ATOM   1663  H  HB2  . ALA A 1 105 ? 16.042  -8.091  -30.59  1 61.99   ? 105 ALA A HB2  1 c 
ATOM   1664  H  HB3  . ALA A 1 105 ? 15.762  -9.193  -31.695 1 61.99   ? 105 ALA A HB3  1 c 
ATOM   1665  N  N    . ALA A 1 106 ? 13.581  -8.394  -29.128 1 47.161  ? 106 ALA A N    1 ? 
ATOM   1666  C  CA   . ALA A 1 106 ? 13.013  -9.146  -28.02  1 50.405  ? 106 ALA A CA   1 ? 
ATOM   1667  C  C    . ALA A 1 106 ? 11.483  -9.191  -28.044 1 46.72   ? 106 ALA A C    1 ? 
ATOM   1668  O  O    . ALA A 1 106 ? 10.907  -9.994  -27.309 1 41.881  ? 106 ALA A O    1 ? 
ATOM   1669  C  CB   . ALA A 1 106 ? 13.498  -8.572  -26.703 1 54.7    ? 106 ALA A CB   1 ? 
ATOM   1670  H  H    . ALA A 1 106 ? 14.075  -7.649  -28.939 1 50.026  ? 106 ALA A H    1 c 
ATOM   1671  H  HA   . ALA A 1 106 ? 13.342  -10.084 -28.095 1 49.89   ? 106 ALA A HA   1 c 
ATOM   1672  H  HB1  . ALA A 1 106 ? 14.468  -8.615  -26.665 1 53.369  ? 106 ALA A HB1  1 c 
ATOM   1673  H  HB2  . ALA A 1 106 ? 13.214  -7.646  -26.627 1 53.324  ? 106 ALA A HB2  1 c 
ATOM   1674  H  HB3  . ALA A 1 106 ? 13.124  -9.084  -25.966 1 53.339  ? 106 ALA A HB3  1 c 
ATOM   1675  N  N    . PHE A 1 107 ? 10.826  -8.367  -28.872 1 40.074  ? 107 PHE A N    1 ? 
ATOM   1676  C  CA   . PHE A 1 107 ? 9.374   -8.232  -28.784 1 39.78   ? 107 PHE A CA   1 ? 
ATOM   1677  C  C    . PHE A 1 107 ? 8.675   -8.599  -30.088 1 35.536  ? 107 PHE A C    1 ? 
ATOM   1678  O  O    . PHE A 1 107 ? 7.472   -8.347  -30.232 1 32.946  ? 107 PHE A O    1 ? 
ATOM   1679  C  CB   . PHE A 1 107 ? 8.966   -6.821  -28.356 1 34.523  ? 107 PHE A CB   1 ? 
ATOM   1680  C  CG   . PHE A 1 107 ? 9.377   -6.446  -26.942 1 33.835  ? 107 PHE A CG   1 ? 
ATOM   1681  C  CD1  . PHE A 1 107 ? 8.575   -6.786  -25.848 1 34.273  ? 107 PHE A CD1  1 ? 
ATOM   1682  C  CD2  . PHE A 1 107 ? 10.54   -5.727  -26.705 1 30.186  ? 107 PHE A CD2  1 ? 
ATOM   1683  C  CE1  . PHE A 1 107 ? 8.924   -6.432  -24.558 1 28.756  ? 107 PHE A CE1  1 ? 
ATOM   1684  C  CE2  . PHE A 1 107 ? 10.883  -5.375  -25.4   1 33.151  ? 107 PHE A CE2  1 ? 
ATOM   1685  C  CZ   . PHE A 1 107 ? 10.072  -5.735  -24.327 1 30.461  ? 107 PHE A CZ   1 ? 
ATOM   1686  H  H    . PHE A 1 107 ? 11.281  -7.864  -29.484 1 41.646  ? 107 PHE A H    1 c 
ATOM   1687  H  HA   . PHE A 1 107 ? 9.052   -8.86   -28.085 1 38.083  ? 107 PHE A HA   1 c 
ATOM   1688  H  HB2  . PHE A 1 107 ? 9.366   -6.179  -28.983 1 35.472  ? 107 PHE A HB2  1 c 
ATOM   1689  H  HB3  . PHE A 1 107 ? 7.989   -6.743  -28.431 1 35.385  ? 107 PHE A HB3  1 c 
ATOM   1690  H  HD1  . PHE A 1 107 ? 7.777   -7.268  -25.996 1 32.757  ? 107 PHE A HD1  1 c 
ATOM   1691  H  HD2  . PHE A 1 107 ? 11.094  -5.478  -27.426 1 31.762  ? 107 PHE A HD2  1 c 
ATOM   1692  H  HE1  . PHE A 1 107 ? 8.369   -6.682  -23.835 1 30.415  ? 107 PHE A HE1  1 c 
ATOM   1693  H  HE2  . PHE A 1 107 ? 11.679  -4.893  -25.242 1 31.808  ? 107 PHE A HE2  1 c 
ATOM   1694  H  HZ   . PHE A 1 107 ? 10.315  -5.496  -23.447 1 30.682  ? 107 PHE A HZ   1 c 
ATOM   1695  N  N    . THR A 1 108 ? 9.408   -9.219  -31.021 1 38.286  ? 108 THR A N    1 ? 
ATOM   1696  C  CA   . THR A 1 108 ? 8.794   -9.672  -32.267 1 43.073  ? 108 THR A CA   1 ? 
ATOM   1697  C  C    . THR A 1 108 ? 7.897   -10.878 -31.995 1 47.309  ? 108 THR A C    1 ? 
ATOM   1698  O  O    . THR A 1 108 ? 8.075   -11.564 -30.999 1 46.614  ? 108 THR A O    1 ? 
ATOM   1699  C  CB   . THR A 1 108 ? 9.863   -10.043 -33.291 1 42.764  ? 108 THR A CB   1 ? 
ATOM   1700  O  OG1  . THR A 1 108 ? 10.658  -11.005 -32.604 1 48.841  ? 108 THR A OG1  1 ? 
ATOM   1701  C  CG2  . THR A 1 108 ? 10.661  -8.844  -33.777 1 43.939  ? 108 THR A CG2  1 ? 
ATOM   1702  H  H    . THR A 1 108 ? 10.299  -9.37   -30.884 1 38.685  ? 108 THR A H    1 c 
ATOM   1703  H  HA   . THR A 1 108 ? 8.248   -8.941  -32.632 1 42.715  ? 108 THR A HA   1 c 
ATOM   1704  H  HB   . THR A 1 108 ? 9.434   -10.474 -34.068 1 44.182  ? 108 THR A HB   1 c 
ATOM   1705  H  HG1  . THR A 1 108 ? 10.946  -10.705 -31.886 0 47.29   ? 108 THR A HG1  1 c 
ATOM   1706  H  HG21 . THR A 1 108 ? 11.303  -9.132  -34.448 1 43.588  ? 108 THR A HG21 1 c 
ATOM   1707  H  HG22 . THR A 1 108 ? 11.134  -8.443  -33.028 1 43.586  ? 108 THR A HG22 1 c 
ATOM   1708  H  HG23 . THR A 1 108 ? 10.059  -8.189  -34.167 1 43.588  ? 108 THR A HG23 1 c 
ATOM   1709  N  N    . ARG A 1 109 ? 6.97    -11.136 -32.917 1 49.924  ? 109 ARG A N    1 ? 
ATOM   1710  C  CA   . ARG A 1 109 ? 6.073   -12.279 -32.864 1 56.31   ? 109 ARG A CA   1 ? 
ATOM   1711  C  C    . ARG A 1 109 ? 6.798   -13.563 -32.452 1 55.952  ? 109 ARG A C    1 ? 
ATOM   1712  O  O    . ARG A 1 109 ? 6.325   -14.276 -31.579 1 57.796  ? 109 ARG A O    1 ? 
ATOM   1713  C  CB   . ARG A 1 109 ? 5.407   -12.453 -34.236 1 65.285  ? 109 ARG A CB   1 ? 
ATOM   1714  C  CG   . ARG A 1 109 ? 4.392   -13.584 -34.348 1 76.177  ? 109 ARG A CG   1 ? 
ATOM   1715  C  CD   . ARG A 1 109 ? 3.417   -13.584 -33.163 1 88.82   ? 109 ARG A CD   1 ? 
ATOM   1716  N  NE   . ARG A 1 109 ? 2.381   -14.627 -33.219 1 92.573  ? 109 ARG A NE   1 ? 
ATOM   1717  C  CZ   . ARG A 1 109 ? 1.605   -15.025 -32.203 1 94.242  ? 109 ARG A CZ   1 ? 
ATOM   1718  N  NH1  . ARG A 1 109 ? 1.758   -14.516 -30.986 1 99.27   ? 109 ARG A NH1  1 ? 
ATOM   1719  N  NH2  . ARG A 1 109 ? 0.684   -15.958 -32.407 1 89.538  ? 109 ARG A NH2  1 ? 
ATOM   1720  H  H    . ARG A 1 109 ? 6.894   -10.563 -33.626 1 50.719  ? 109 ARG A H    1 c 
ATOM   1721  H  HA   . ARG A 1 109 ? 5.374   -12.084 -32.191 1 56.64   ? 109 ARG A HA   1 c 
ATOM   1722  H  HB2  . ARG A 1 109 ? 4.959   -11.612 -34.47  1 65.291  ? 109 ARG A HB2  1 c 
ATOM   1723  H  HB3  . ARG A 1 109 ? 6.112   -12.604 -34.902 1 65.379  ? 109 ARG A HB3  1 c 
ATOM   1724  H  HG2  . ARG A 1 109 ? 3.884   -13.484 -35.183 1 76.125  ? 109 ARG A HG2  1 c 
ATOM   1725  H  HG3  . ARG A 1 109 ? 4.864   -14.445 -34.378 1 76.041  ? 109 ARG A HG3  1 c 
ATOM   1726  H  HD2  . ARG A 1 109 ? 3.928   -13.698 -32.338 1 85.941  ? 109 ARG A HD2  1 c 
ATOM   1727  H  HD3  . ARG A 1 109 ? 2.983   -12.708 -33.121 1 86.508  ? 109 ARG A HD3  1 c 
ATOM   1728  H  HE   . ARG A 1 109 ? 2.261   -15.024 -33.985 1 91.939  ? 109 ARG A HE   1 c 
ATOM   1729  H  HH11 . ARG A 1 109 ? 2.109   -13.707 -30.882 1 97.497  ? 109 ARG A HH11 1 c 
ATOM   1730  H  HH12 . ARG A 1 109 ? 1.502   -14.989 -30.277 1 97.534  ? 109 ARG A HH12 1 c 
ATOM   1731  H  HH21 . ARG A 1 109 ? 0.611   -16.342 -33.2   1 91.006  ? 109 ARG A HH21 1 c 
ATOM   1732  H  HH22 . ARG A 1 109 ? 0.144   -16.194 -31.748 1 91.078  ? 109 ARG A HH22 1 c 
ATOM   1733  N  N    . ARG A 1 110 ? 7.953   -13.852 -33.053 1 57.877  ? 110 ARG A N    1 ? 
ATOM   1734  C  CA   . ARG A 1 110 ? 8.643   -15.119 -32.847 1 62.711  ? 110 ARG A CA   1 ? 
ATOM   1735  C  C    . ARG A 1 110 ? 9.296   -15.174 -31.477 1 61.879  ? 110 ARG A C    1 ? 
ATOM   1736  O  O    . ARG A 1 110 ? 9.358   -16.235 -30.864 1 68.764  ? 110 ARG A O    1 ? 
ATOM   1737  C  CB   . ARG A 1 110 ? 9.766   -15.395 -33.86  1 79.505  ? 110 ARG A CB   1 ? 
ATOM   1738  C  CG   . ARG A 1 110 ? 10.775  -16.45  -33.415 1 88.398  ? 110 ARG A CG   1 ? 
ATOM   1739  C  CD   . ARG A 1 110 ? 11.867  -16.716 -34.442 1 94.347  ? 110 ARG A CD   1 ? 
ATOM   1740  N  NE   . ARG A 1 110 ? 12.802  -17.759 -34     1 98.04   ? 110 ARG A NE   1 ? 
ATOM   1741  C  CZ   . ARG A 1 110 ? 13.836  -18.202 -34.712 1 93.312  ? 110 ARG A CZ   1 ? 
ATOM   1742  N  NH1  . ARG A 1 110 ? 14.162  -17.602 -35.843 1 92.673  ? 110 ARG A NH1  1 ? 
ATOM   1743  N  NH2  . ARG A 1 110 ? 14.543  -19.238 -34.297 1 89.166  ? 110 ARG A NH2  1 ? 
ATOM   1744  H  H    . ARG A 1 110 ? 8.326   -13.238 -33.619 1 58.449  ? 110 ARG A H    1 c 
ATOM   1745  H  HA   . ARG A 1 110 ? 7.976   -15.849 -32.908 1 64.228  ? 110 ARG A HA   1 c 
ATOM   1746  H  HB2  . ARG A 1 110 ? 9.361   -15.685 -34.705 1 77.151  ? 110 ARG A HB2  1 c 
ATOM   1747  H  HB3  . ARG A 1 110 ? 10.245  -14.557 -34.033 1 77.038  ? 110 ARG A HB3  1 c 
ATOM   1748  H  HG2  . ARG A 1 110 ? 11.201  -16.159 -32.581 1 87.257  ? 110 ARG A HG2  1 c 
ATOM   1749  H  HG3  . ARG A 1 110 ? 10.301  -17.29  -33.231 1 87.396  ? 110 ARG A HG3  1 c 
ATOM   1750  H  HD2  . ARG A 1 110 ? 11.453  -16.992 -35.284 1 93.81   ? 110 ARG A HD2  1 c 
ATOM   1751  H  HD3  . ARG A 1 110 ? 12.363  -15.888 -34.606 1 93.817  ? 110 ARG A HD3  1 c 
ATOM   1752  H  HE   . ARG A 1 110 ? 12.672  -18.115 -33.215 1 95.896  ? 110 ARG A HE   1 c 
ATOM   1753  H  HH11 . ARG A 1 110 ? 13.534  -17.274 -36.372 1 92.875  ? 110 ARG A HH11 1 c 
ATOM   1754  H  HH12 . ARG A 1 110 ? 15.016  -17.534 -36.069 1 92.826  ? 110 ARG A HH12 1 c 
ATOM   1755  H  HH21 . ARG A 1 110 ? 14.367  -19.609 -33.514 1 90.53   ? 110 ARG A HH21 1 c 
ATOM   1756  H  HH22 . ARG A 1 110 ? 15.193  -19.557 -34.805 1 90.481  ? 110 ARG A HH22 1 c 
ATOM   1757  N  N    . ARG A 1 111 ? 9.863   -14.047 -31.037 1 62.879  ? 111 ARG A N    1 ? 
ATOM   1758  C  CA   . ARG A 1 111 ? 10.44   -13.994 -29.708 1 56.721  ? 111 ARG A CA   1 ? 
ATOM   1759  C  C    . ARG A 1 111 ? 9.309   -14.183 -28.696 1 47.509  ? 111 ARG A C    1 ? 
ATOM   1760  O  O    . ARG A 1 111 ? 9.485   -14.949 -27.748 1 51.672  ? 111 ARG A O    1 ? 
ATOM   1761  C  CB   . ARG A 1 111 ? 11.295  -12.732 -29.582 1 56.713  ? 111 ARG A CB   1 ? 
ATOM   1762  C  CG   . ARG A 1 111 ? 12.424  -12.767 -30.606 1 62.487  ? 111 ARG A CG   1 ? 
ATOM   1763  C  CD   . ARG A 1 111 ? 13.656  -13.576 -30.198 1 67.883  ? 111 ARG A CD   1 ? 
ATOM   1764  N  NE   . ARG A 1 111 ? 14.211  -13.115 -28.916 1 75.162  ? 111 ARG A NE   1 ? 
ATOM   1765  C  CZ   . ARG A 1 111 ? 15.209  -12.24  -28.741 1 71.983  ? 111 ARG A CZ   1 ? 
ATOM   1766  N  NH1  . ARG A 1 111 ? 15.746  -11.603 -29.77  1 78.051  ? 111 ARG A NH1  1 ? 
ATOM   1767  N  NH2  . ARG A 1 111 ? 15.664  -11.989 -27.523 1 64.768  ? 111 ARG A NH2  1 ? 
ATOM   1768  H  H    . ARG A 1 111 ? 9.88    -13.301 -31.565 1 61.174  ? 111 ARG A H    1 c 
ATOM   1769  H  HA   . ARG A 1 111 ? 11.056  -14.765 -29.617 1 56.075  ? 111 ARG A HA   1 c 
ATOM   1770  H  HB2  . ARG A 1 111 ? 10.739  -11.939 -29.736 1 58.012  ? 111 ARG A HB2  1 c 
ATOM   1771  H  HB3  . ARG A 1 111 ? 11.671  -12.675 -28.678 1 58.147  ? 111 ARG A HB3  1 c 
ATOM   1772  H  HG2  . ARG A 1 111 ? 12.08   -13.13  -31.449 1 62.242  ? 111 ARG A HG2  1 c 
ATOM   1773  H  HG3  . ARG A 1 111 ? 12.708  -11.849 -30.79  1 62.222  ? 111 ARG A HG3  1 c 
ATOM   1774  H  HD2  . ARG A 1 111 ? 13.409  -14.521 -30.121 1 68.277  ? 111 ARG A HD2  1 c 
ATOM   1775  H  HD3  . ARG A 1 111 ? 14.339  -13.499 -30.894 1 68.37   ? 111 ARG A HD3  1 c 
ATOM   1776  H  HE   . ARG A 1 111 ? 13.855  -13.446 -28.193 1 72.427  ? 111 ARG A HE   1 c 
ATOM   1777  H  HH11 . ARG A 1 111 ? 15.231  -11.321 -30.434 1 75.973  ? 111 ARG A HH11 1 c 
ATOM   1778  H  HH12 . ARG A 1 111 ? 16.621  -11.459 -29.787 1 75.936  ? 111 ARG A HH12 1 c 
ATOM   1779  H  HH21 . ARG A 1 111 ? 15.316  -12.406 -26.825 1 67.047  ? 111 ARG A HH21 1 c 
ATOM   1780  H  HH22 . ARG A 1 111 ? 16.317  -11.404 -27.41  1 67.08   ? 111 ARG A HH22 1 c 
ATOM   1781  N  N    . VAL A 1 112 ? 8.149   -13.535 -28.92  1 41.666  ? 112 VAL A N    1 ? 
ATOM   1782  C  CA   . VAL A 1 112 ? 7.076   -13.595 -27.928 1 41.419  ? 112 VAL A CA   1 ? 
ATOM   1783  C  C    . VAL A 1 112 ? 6.504   -15.009 -27.91  1 37.015  ? 112 VAL A C    1 ? 
ATOM   1784  O  O    . VAL A 1 112 ? 6.197   -15.512 -26.848 1 34.793  ? 112 VAL A O    1 ? 
ATOM   1785  C  CB   . VAL A 1 112 ? 5.929   -12.56  -27.95  1 40.134  ? 112 VAL A CB   1 ? 
ATOM   1786  C  CG1  . VAL A 1 112 ? 6.452   -11.138 -27.892 1 43.288  ? 112 VAL A CG1  1 ? 
ATOM   1787  C  CG2  . VAL A 1 112 ? 5       -12.727 -29.124 1 42.612  ? 112 VAL A CG2  1 ? 
ATOM   1788  H  H    . VAL A 1 112 ? 8.027   -13.052 -29.686 1 43.134  ? 112 VAL A H    1 c 
ATOM   1789  H  HA   . VAL A 1 112 ? 7.515   -13.473 -27.064 1 40.416  ? 112 VAL A HA   1 c 
ATOM   1790  H  HB   . VAL A 1 112 ? 5.396   -12.708 -27.134 1 41.412  ? 112 VAL A HB   1 c 
ATOM   1791  H  HG11 . VAL A 1 112 ? 7.027   -10.971 -28.657 1 42.352  ? 112 VAL A HG11 1 c 
ATOM   1792  H  HG12 . VAL A 1 112 ? 6.96    -11.012 -27.073 1 42.334  ? 112 VAL A HG12 1 c 
ATOM   1793  H  HG13 . VAL A 1 112 ? 5.705   -10.516 -27.907 1 42.332  ? 112 VAL A HG13 1 c 
ATOM   1794  H  HG21 . VAL A 1 112 ? 4.308   -12.045 -29.088 1 41.892  ? 112 VAL A HG21 1 c 
ATOM   1795  H  HG22 . VAL A 1 112 ? 4.588   -13.606 -29.094 1 41.853  ? 112 VAL A HG22 1 c 
ATOM   1796  H  HG23 . VAL A 1 112 ? 5.502   -12.632 -29.949 1 42.026  ? 112 VAL A HG23 1 c 
ATOM   1797  N  N    . GLU A 1 113 ? 6.404   -15.666 -29.063 1 38.114  ? 113 GLU A N    1 ? 
ATOM   1798  C  CA   . GLU A 1 113 ? 5.981   -17.058 -29.129 1 39.832  ? 113 GLU A CA   1 ? 
ATOM   1799  C  C    . GLU A 1 113 ? 6.883   -17.95  -28.275 1 37.458  ? 113 GLU A C    1 ? 
ATOM   1800  O  O    . GLU A 1 113 ? 6.407   -18.917 -27.684 1 41.655  ? 113 GLU A O    1 ? 
ATOM   1801  C  CB   . GLU A 1 113 ? 6.033   -17.633 -30.552 1 43.231  ? 113 GLU A CB   1 ? 
ATOM   1802  C  CG   . GLU A 1 113 ? 4.83    -17.305 -31.43  1 45.903  ? 113 GLU A CG   1 ? 
ATOM   1803  C  CD   . GLU A 1 113 ? 4.985   -17.582 -32.928 1 48.354  ? 113 GLU A CD   1 ? 
ATOM   1804  O  OE1  . GLU A 1 113 ? 6.062   -18.06  -33.363 1 48.786  ? 113 GLU A OE1  1 ? 
ATOM   1805  O  OE2  . GLU A 1 113 ? 4.008   -17.301 -33.666 1 42.513  ? 113 GLU A OE2  1 ? 
ATOM   1806  H  H    . GLU A 1 113 ? 6.597   -15.23  -29.843 1 38.335  ? 113 GLU A H    1 c 
ATOM   1807  H  HA   . GLU A 1 113 ? 5.053   -17.12  -28.786 1 39.633  ? 113 GLU A HA   1 c 
ATOM   1808  H  HB2  . GLU A 1 113 ? 6.841   -17.297 -30.993 1 43.013  ? 113 GLU A HB2  1 c 
ATOM   1809  H  HB3  . GLU A 1 113 ? 6.112   -18.609 -30.495 1 42.989  ? 113 GLU A HB3  1 c 
ATOM   1810  H  HG2  . GLU A 1 113 ? 4.058   -17.815 -31.105 1 45.83   ? 113 GLU A HG2  1 c 
ATOM   1811  H  HG3  . GLU A 1 113 ? 4.612   -16.355 -31.318 1 45.874  ? 113 GLU A HG3  1 c 
ATOM   1812  N  N    . ALA A 1 114 ? 8.182   -17.646 -28.171 1 37.216  ? 114 ALA A N    1 ? 
ATOM   1813  C  CA   . ALA A 1 114 ? 9.025   -18.527 -27.365 1 37.613  ? 114 ALA A CA   1 ? 
ATOM   1814  C  C    . ALA A 1 114 ? 8.807   -18.271 -25.872 1 37.861  ? 114 ALA A C    1 ? 
ATOM   1815  O  O    . ALA A 1 114 ? 9.237   -19.077 -25.044 1 37.333  ? 114 ALA A O    1 ? 
ATOM   1816  C  CB   . ALA A 1 114 ? 10.487  -18.428 -27.749 1 38.167  ? 114 ALA A CB   1 ? 
ATOM   1817  H  H    . ALA A 1 114 ? 8.544   -16.924 -28.597 1 37.418  ? 114 ALA A H    1 c 
ATOM   1818  H  HA   . ALA A 1 114 ? 8.731   -19.463 -27.546 1 37.704  ? 114 ALA A HA   1 c 
ATOM   1819  H  HB1  . ALA A 1 114 ? 10.597  -18.669 -28.684 1 38.002  ? 114 ALA A HB1  1 c 
ATOM   1820  H  HB2  . ALA A 1 114 ? 10.8    -17.518 -27.613 1 38.002  ? 114 ALA A HB2  1 c 
ATOM   1821  H  HB3  . ALA A 1 114 ? 11.012  -19.033 -27.198 1 38.002  ? 114 ALA A HB3  1 c 
ATOM   1822  N  N    . LEU A 1 115 ? 8.102   -17.173 -25.518 1 37.005  ? 115 LEU A N    1 ? 
ATOM   1823  C  CA   . LEU A 1 115 ? 7.796   -16.867 -24.123 1 33.144  ? 115 LEU A CA   1 ? 
ATOM   1824  C  C    . LEU A 1 115 ? 6.574   -17.644 -23.624 1 30.027  ? 115 LEU A C    1 ? 
ATOM   1825  O  O    . LEU A 1 115 ? 6.367   -17.746 -22.43  1 33.931  ? 115 LEU A O    1 ? 
ATOM   1826  C  CB   . LEU A 1 115 ? 7.597   -15.362 -23.965 1 34.999  ? 115 LEU A CB   1 ? 
ATOM   1827  C  CG   . LEU A 1 115 ? 8.855   -14.543 -23.651 1 39.034  ? 115 LEU A CG   1 ? 
ATOM   1828  C  CD1  . LEU A 1 115 ? 10.016  -14.764 -24.595 1 41.359  ? 115 LEU A CD1  1 ? 
ATOM   1829  C  CD2  . LEU A 1 115 ? 8.44    -13.087 -23.656 1 39.523  ? 115 LEU A CD2  1 ? 
ATOM   1830  H  H    . LEU A 1 115 ? 7.821   -16.593 -26.164 1 36.306  ? 115 LEU A H    1 c 
ATOM   1831  H  HA   . LEU A 1 115 ? 8.575   -17.14  -23.574 1 33.631  ? 115 LEU A HA   1 c 
ATOM   1832  H  HB2  . LEU A 1 115 ? 7.199   -15.011 -24.794 1 35.482  ? 115 LEU A HB2  1 c 
ATOM   1833  H  HB3  . LEU A 1 115 ? 6.944   -15.213 -23.243 1 35.395  ? 115 LEU A HB3  1 c 
ATOM   1834  H  HG   . LEU A 1 115 ? 9.155   -14.776 -22.734 1 38.766  ? 115 LEU A HG   1 c 
ATOM   1835  H  HD11 . LEU A 1 115 ? 10.225  -15.712 -24.642 1 40.61   ? 115 LEU A HD11 1 c 
ATOM   1836  H  HD12 . LEU A 1 115 ? 10.794  -14.279 -24.271 1 40.657  ? 115 LEU A HD12 1 c 
ATOM   1837  H  HD13 . LEU A 1 115 ? 9.78    -14.44  -25.478 1 40.71   ? 115 LEU A HD13 1 c 
ATOM   1838  H  HD21 . LEU A 1 115 ? 7.713   -12.953 -23.025 1 39.335  ? 115 LEU A HD21 1 c 
ATOM   1839  H  HD22 . LEU A 1 115 ? 8.145   -12.835 -24.547 1 39.335  ? 115 LEU A HD22 1 c 
ATOM   1840  H  HD23 . LEU A 1 115 ? 9.196   -12.535 -23.398 1 39.327  ? 115 LEU A HD23 1 c 
ATOM   1841  N  N    . ARG A 1 116 ? 5.777   -18.222 -24.519 1 31.631  ? 116 ARG A N    1 ? 
ATOM   1842  C  CA   . ARG A 1 116 ? 4.534   -18.889 -24.135 1 29.116  ? 116 ARG A CA   1 ? 
ATOM   1843  C  C    . ARG A 1 116 ? 4.705   -19.935 -23.029 1 34.996  ? 116 ARG A C    1 ? 
ATOM   1844  O  O    . ARG A 1 116 ? 3.994   -19.879 -22.032 1 33.893  ? 116 ARG A O    1 ? 
ATOM   1845  C  CB   . ARG A 1 116 ? 3.939   -19.458 -25.42  1 28.958  ? 116 ARG A CB   1 ? 
ATOM   1846  C  CG   . ARG A 1 116 ? 2.661   -20.22  -25.165 1 32.584  ? 116 ARG A CG   1 ? 
ATOM   1847  C  CD   . ARG A 1 116 ? 1.831   -20.346 -26.419 1 37.507  ? 116 ARG A CD   1 ? 
ATOM   1848  N  NE   . ARG A 1 116 ? 0.593   -20.883 -25.879 1 43.853  ? 116 ARG A NE   1 ? 
ATOM   1849  C  CZ   . ARG A 1 116 ? -0.544  -20.229 -25.719 1 38.673  ? 116 ARG A CZ   1 ? 
ATOM   1850  N  NH1  . ARG A 1 116 ? -0.897  -19.221 -26.498 1 34.435  ? 116 ARG A NH1  1 ? 
ATOM   1851  N  NH2  . ARG A 1 116 ? -1.359  -20.699 -24.805 1 42.693  ? 116 ARG A NH2  1 ? 
ATOM   1852  H  H    . ARG A 1 116 ? 6.005   -18.199 -25.403 1 30.735  ? 116 ARG A H    1 c 
ATOM   1853  H  HA   . ARG A 1 116 ? 3.911   -18.194 -23.801 1 30.592  ? 116 ARG A HA   1 c 
ATOM   1854  H  HB2  . ARG A 1 116 ? 3.753   -18.719 -26.037 1 29.906  ? 116 ARG A HB2  1 c 
ATOM   1855  H  HB3  . ARG A 1 116 ? 4.588   -20.052 -25.85  1 29.934  ? 116 ARG A HB3  1 c 
ATOM   1856  H  HG2  . ARG A 1 116 ? 2.878   -21.118 -24.833 1 32.774  ? 116 ARG A HG2  1 c 
ATOM   1857  H  HG3  . ARG A 1 116 ? 2.138   -19.756 -24.477 1 32.785  ? 116 ARG A HG3  1 c 
ATOM   1858  H  HD2  . ARG A 1 116 ? 1.671   -19.479 -26.841 1 37.643  ? 116 ARG A HD2  1 c 
ATOM   1859  H  HD3  . ARG A 1 116 ? 2.222   -20.971 -27.062 1 37.714  ? 116 ARG A HD3  1 c 
ATOM   1860  H  HE   . ARG A 1 116 ? 0.599   -21.722 -25.642 1 40.995  ? 116 ARG A HE   1 c 
ATOM   1861  H  HH11 . ARG A 1 116 ? -0.604  -19.184 -27.332 1 35.724  ? 116 ARG A HH11 1 c 
ATOM   1862  H  HH12 . ARG A 1 116 ? -1.428  -18.588 -26.182 1 35.736  ? 116 ARG A HH12 1 c 
ATOM   1863  H  HH21 . ARG A 1 116 ? -1.093  -21.339 -24.256 1 41.403  ? 116 ARG A HH21 1 c 
ATOM   1864  H  HH22 . ARG A 1 116 ? -2.177  -20.369 -24.74  1 41.311  ? 116 ARG A HH22 1 c 
ATOM   1865  N  N    . PRO A 1 117 ? 5.603   -20.952 -23.159 1 38.928  ? 117 PRO A N    1 ? 
ATOM   1866  C  CA   . PRO A 1 117 ? 5.8     -21.95  -22.102 1 38.088  ? 117 PRO A CA   1 ? 
ATOM   1867  C  C    . PRO A 1 117 ? 6.007   -21.358 -20.707 1 36.485  ? 117 PRO A C    1 ? 
ATOM   1868  O  O    . PRO A 1 117 ? 5.42    -21.799 -19.718 1 35.756  ? 117 PRO A O    1 ? 
ATOM   1869  C  CB   . PRO A 1 117 ? 7.061   -22.756 -22.581 1 39.043  ? 117 PRO A CB   1 ? 
ATOM   1870  C  CG   . PRO A 1 117 ? 7.081   -22.597 -24.074 1 38.608  ? 117 PRO A CG   1 ? 
ATOM   1871  C  CD   . PRO A 1 117 ? 6.478   -21.208 -24.325 1 39.682  ? 117 PRO A CD   1 ? 
ATOM   1872  H  HA   . PRO A 1 117 ? 5.014   -22.553 -22.091 1 38.118  ? 117 PRO A HA   1 c 
ATOM   1873  H  HB2  . PRO A 1 117 ? 7.883   -22.391 -22.179 1 38.721  ? 117 PRO A HB2  1 c 
ATOM   1874  H  HB3  . PRO A 1 117 ? 6.983   -23.707 -22.332 1 38.732  ? 117 PRO A HB3  1 c 
ATOM   1875  H  HG2  . PRO A 1 117 ? 7.998   -22.645 -24.418 1 38.944  ? 117 PRO A HG2  1 c 
ATOM   1876  H  HG3  . PRO A 1 117 ? 6.544   -23.293 -24.507 1 38.944  ? 117 PRO A HG3  1 c 
ATOM   1877  H  HD2  . PRO A 1 117 ? 7.184   -20.528 -24.388 1 39.182  ? 117 PRO A HD2  1 c 
ATOM   1878  H  HD3  . PRO A 1 117 ? 5.964   -21.205 -25.159 1 39.095  ? 117 PRO A HD3  1 c 
ATOM   1879  N  N    . ARG A 1 118 ? 6.867   -20.346 -20.634 1 37.657  ? 118 ARG A N    1 ? 
ATOM   1880  C  CA   . ARG A 1 118 ? 7.187   -19.703 -19.373 1 37.212  ? 118 ARG A CA   1 ? 
ATOM   1881  C  C    . ARG A 1 118 ? 5.986   -18.91  -18.842 1 33.778  ? 118 ARG A C    1 ? 
ATOM   1882  O  O    . ARG A 1 118 ? 5.677   -18.96  -17.656 1 31.398  ? 118 ARG A O    1 ? 
ATOM   1883  C  CB   . ARG A 1 118 ? 8.443   -18.853 -19.602 1 38.262  ? 118 ARG A CB   1 ? 
ATOM   1884  C  CG   . ARG A 1 118 ? 8.984   -18.273 -18.314 1 46.304  ? 118 ARG A CG   1 ? 
ATOM   1885  C  CD   . ARG A 1 118 ? 9.413   -19.39  -17.366 1 49.087  ? 118 ARG A CD   1 ? 
ATOM   1886  N  NE   . ARG A 1 118 ? 9.709   -18.73  -16.095 1 47.156  ? 118 ARG A NE   1 ? 
ATOM   1887  C  CZ   . ARG A 1 118 ? 9.26    -19.06  -14.912 1 43.928  ? 118 ARG A CZ   1 ? 
ATOM   1888  N  NH1  . ARG A 1 118 ? 8.581   -20.171 -14.719 1 48.178  ? 118 ARG A NH1  1 ? 
ATOM   1889  N  NH2  . ARG A 1 118 ? 9.546   -18.268 -13.914 1 40.471  ? 118 ARG A NH2  1 ? 
ATOM   1890  H  H    . ARG A 1 118 ? 7.273   -20.046 -21.396 1 37.314  ? 118 ARG A H    1 c 
ATOM   1891  H  HA   . ARG A 1 118 ? 7.401   -20.414 -18.72  1 36.961  ? 118 ARG A HA   1 c 
ATOM   1892  H  HB2  . ARG A 1 118 ? 9.135   -19.407 -20.02  1 39.714  ? 118 ARG A HB2  1 c 
ATOM   1893  H  HB3  . ARG A 1 118 ? 8.227   -18.12  -20.218 1 39.727  ? 118 ARG A HB3  1 c 
ATOM   1894  H  HG2  . ARG A 1 118 ? 9.757   -17.701 -18.512 1 44.92   ? 118 ARG A HG2  1 c 
ATOM   1895  H  HG3  . ARG A 1 118 ? 8.294   -17.726 -17.88  1 44.871  ? 118 ARG A HG3  1 c 
ATOM   1896  H  HD2  . ARG A 1 118 ? 8.703   -20.048 -17.241 1 47.793  ? 118 ARG A HD2  1 c 
ATOM   1897  H  HD3  . ARG A 1 118 ? 10.215  -19.842 -17.701 1 47.958  ? 118 ARG A HD3  1 c 
ATOM   1898  H  HE   . ARG A 1 118 ? 10.252  -18.055 -16.128 1 46.703  ? 118 ARG A HE   1 c 
ATOM   1899  H  HH11 . ARG A 1 118 ? 8.838   -20.923 -15.114 1 46.839  ? 118 ARG A HH11 1 c 
ATOM   1900  H  HH12 . ARG A 1 118 ? 7.871   -20.16  -14.187 1 46.788  ? 118 ARG A HH12 1 c 
ATOM   1901  H  HH21 . ARG A 1 118 ? 10.21   -17.686 -13.98  1 41.635  ? 118 ARG A HH21 1 c 
ATOM   1902  H  HH22 . ARG A 1 118 ? 9.072   -18.319 -13.169 1 41.617  ? 118 ARG A HH22 1 c 
ATOM   1903  N  N    . ILE A 1 119 ? 5.261   -18.216 -19.713 1 34.509  ? 119 ILE A N    1 ? 
ATOM   1904  C  CA   . ILE A 1 119 ? 4.081   -17.478 -19.281 1 31.046  ? 119 ILE A CA   1 ? 
ATOM   1905  C  C    . ILE A 1 119 ? 3.011   -18.44  -18.742 1 33.252  ? 119 ILE A C    1 ? 
ATOM   1906  O  O    . ILE A 1 119 ? 2.351   -18.157 -17.735 1 29.777  ? 119 ILE A O    1 ? 
ATOM   1907  C  CB   . ILE A 1 119 ? 3.564   -16.603 -20.426 1 31.195  ? 119 ILE A CB   1 ? 
ATOM   1908  C  CG1  . ILE A 1 119 ? 4.569   -15.496 -20.761 1 32.204  ? 119 ILE A CG1  1 ? 
ATOM   1909  C  CG2  . ILE A 1 119 ? 2.177   -16.044 -20.104 1 32.522  ? 119 ILE A CG2  1 ? 
ATOM   1910  C  CD1  . ILE A 1 119 ? 4.343   -14.81  -22.1   1 34.44   ? 119 ILE A CD1  1 ? 
ATOM   1911  H  H    . ILE A 1 119 ? 5.501   -18.198 -20.595 1 33.53   ? 119 ILE A H    1 c 
ATOM   1912  H  HA   . ILE A 1 119 ? 4.349   -16.885 -18.552 1 32.126  ? 119 ILE A HA   1 c 
ATOM   1913  H  HB   . ILE A 1 119 ? 3.479   -17.172 -21.217 1 31.609  ? 119 ILE A HB   1 c 
ATOM   1914  H  HG12 . ILE A 1 119 ? 4.53    -14.819 -20.056 1 32.371  ? 119 ILE A HG12 1 c 
ATOM   1915  H  HG13 . ILE A 1 119 ? 5.471   -15.878 -20.756 1 32.467  ? 119 ILE A HG13 1 c 
ATOM   1916  H  HG21 . ILE A 1 119 ? 1.926   -15.387 -20.775 1 32.151  ? 119 ILE A HG21 1 c 
ATOM   1917  H  HG22 . ILE A 1 119 ? 2.192   -15.621 -19.229 1 32.134  ? 119 ILE A HG22 1 c 
ATOM   1918  H  HG23 . ILE A 1 119 ? 1.525   -16.765 -20.102 1 32.137  ? 119 ILE A HG23 1 c 
ATOM   1919  H  HD11 . ILE A 1 119 ? 4.358   -15.475 -22.814 1 33.766  ? 119 ILE A HD11 1 c 
ATOM   1920  H  HD12 . ILE A 1 119 ? 5.049   -14.155 -22.254 1 33.774  ? 119 ILE A HD12 1 c 
ATOM   1921  H  HD13 . ILE A 1 119 ? 3.478   -14.358 -22.098 1 33.757  ? 119 ILE A HD13 1 c 
ATOM   1922  N  N    . GLU A 1 120 ? 2.835   -19.574 -19.412 1 32.143  ? 120 GLU A N    1 ? 
ATOM   1923  C  CA   . GLU A 1 120 ? 1.884   -20.576 -18.96  1 33.902  ? 120 GLU A CA   1 ? 
ATOM   1924  C  C    . GLU A 1 120 ? 2.321   -21.137 -17.601 1 34.729  ? 120 GLU A C    1 ? 
ATOM   1925  O  O    . GLU A 1 120 ? 1.486   -21.339 -16.719 1 31.058  ? 120 GLU A O    1 ? 
ATOM   1926  C  CB   . GLU A 1 120 ? 1.72    -21.678 -20     1 35.638  ? 120 GLU A CB   1 ? 
ATOM   1927  C  CG   . GLU A 1 120 ? 0.979   -21.258 -21.266 1 37.773  ? 120 GLU A CG   1 ? 
ATOM   1928  C  CD   . GLU A 1 120 ? 0.849   -22.415 -22.244 1 38.728  ? 120 GLU A CD   1 ? 
ATOM   1929  O  OE1  . GLU A 1 120 ? 1.6     -23.388 -22.11  1 45.996  ? 120 GLU A OE1  1 ? 
ATOM   1930  O  OE2  . GLU A 1 120 ? 0       -22.373 -23.136 1 44.695  ? 120 GLU A OE2  1 ? 
ATOM   1931  H  H    . GLU A 1 120 ? 3.311   -19.729 -20.176 1 32.834  ? 120 GLU A H    1 c 
ATOM   1932  H  HA   . GLU A 1 120 ? 1.005   -20.133 -18.843 1 33.984  ? 120 GLU A HA   1 c 
ATOM   1933  H  HB2  . GLU A 1 120 ? 2.61    -22.003 -20.251 1 35.736  ? 120 GLU A HB2  1 c 
ATOM   1934  H  HB3  . GLU A 1 120 ? 1.236   -22.425 -19.591 1 35.706  ? 120 GLU A HB3  1 c 
ATOM   1935  H  HG2  . GLU A 1 120 ? 0.083   -20.936 -21.03  1 37.477  ? 120 GLU A HG2  1 c 
ATOM   1936  H  HG3  . GLU A 1 120 ? 1.466   -20.527 -21.702 1 37.416  ? 120 GLU A HG3  1 c 
ATOM   1937  N  N    . GLU A 1 121 ? 3.634   -21.338 -17.427 1 35.026  ? 121 GLU A N    1 ? 
ATOM   1938  C  CA   . GLU A 1 121 ? 4.187   -21.869 -16.195 1 36.137  ? 121 GLU A CA   1 ? 
ATOM   1939  C  C    . GLU A 1 121 ? 3.974   -20.877 -15.053 1 31.629  ? 121 GLU A C    1 ? 
ATOM   1940  O  O    . GLU A 1 121 ? 3.639   -21.29  -13.956 1 32.05   ? 121 GLU A O    1 ? 
ATOM   1941  C  CB   . GLU A 1 121 ? 5.69    -22.144 -16.331 1 44.238  ? 121 GLU A CB   1 ? 
ATOM   1942  C  CG   . GLU A 1 121 ? 6.062   -23.54  -16.823 1 53.287  ? 121 GLU A CG   1 ? 
ATOM   1943  C  CD   . GLU A 1 121 ? 7.544   -23.65  -17.173 1 55.927  ? 121 GLU A CD   1 ? 
ATOM   1944  O  OE1  . GLU A 1 121 ? 8.358   -23.146 -16.377 1 49.98   ? 121 GLU A OE1  1 ? 
ATOM   1945  O  OE2  . GLU A 1 121 ? 7.889   -24.23  -18.223 1 55.565  ? 121 GLU A OE2  1 ? 
ATOM   1946  H  H    . GLU A 1 121 ? 4.206   -21.142 -18.113 1 35.285  ? 121 GLU A H    1 c 
ATOM   1947  H  HA   . GLU A 1 121 ? 3.717   -22.714 -15.978 1 36.363  ? 121 GLU A HA   1 c 
ATOM   1948  H  HB2  . GLU A 1 121 ? 6.075   -21.487 -16.948 1 43.932  ? 121 GLU A HB2  1 c 
ATOM   1949  H  HB3  . GLU A 1 121 ? 6.113   -22.01  -15.457 1 44.011  ? 121 GLU A HB3  1 c 
ATOM   1950  H  HG2  . GLU A 1 121 ? 5.852   -24.198 -16.126 1 51.648  ? 121 GLU A HG2  1 c 
ATOM   1951  H  HG3  . GLU A 1 121 ? 5.531   -23.758 -17.618 1 51.648  ? 121 GLU A HG3  1 c 
ATOM   1952  N  N    . ILE A 1 122 ? 4.219   -19.583 -15.301 1 30.651  ? 122 ILE A N    1 ? 
ATOM   1953  C  CA   . ILE A 1 122 ? 4.05    -18.542 -14.284 1 35.001  ? 122 ILE A CA   1 ? 
ATOM   1954  C  C    . ILE A 1 122 ? 2.572   -18.432 -13.909 1 29.972  ? 122 ILE A C    1 ? 
ATOM   1955  O  O    . ILE A 1 122 ? 2.249   -18.274 -12.727 1 32.067  ? 122 ILE A O    1 ? 
ATOM   1956  C  CB   . ILE A 1 122 ? 4.613   -17.174 -14.713 1 33.094  ? 122 ILE A CB   1 ? 
ATOM   1957  C  CG1  . ILE A 1 122 ? 6.146   -17.187 -14.788 1 34.81   ? 122 ILE A CG1  1 ? 
ATOM   1958  C  CG2  . ILE A 1 122 ? 4.131   -16.08  -13.767 1 38.619  ? 122 ILE A CG2  1 ? 
ATOM   1959  C  CD1  . ILE A 1 122 ? 6.738   -15.979 -15.487 1 31.354  ? 122 ILE A CD1  1 ? 
ATOM   1960  H  H    . ILE A 1 122 ? 4.509   -19.337 -16.132 1 31.871  ? 122 ILE A H    1 c 
ATOM   1961  H  HA   . ILE A 1 122 ? 4.54    -18.825 -13.488 1 32.796  ? 122 ILE A HA   1 c 
ATOM   1962  H  HB   . ILE A 1 122 ? 4.27    -16.975 -15.607 1 34.743  ? 122 ILE A HB   1 c 
ATOM   1963  H  HG12 . ILE A 1 122 ? 6.504   -17.231 -13.877 1 33.592  ? 122 ILE A HG12 1 c 
ATOM   1964  H  HG13 . ILE A 1 122 ? 6.431   -17.996 -15.26  1 33.571  ? 122 ILE A HG13 1 c 
ATOM   1965  H  HG21 . ILE A 1 122 ? 4.536   -15.232 -14.013 1 36.802  ? 122 ILE A HG21 1 c 
ATOM   1966  H  HG22 . ILE A 1 122 ? 4.385   -16.303 -12.855 1 36.854  ? 122 ILE A HG22 1 c 
ATOM   1967  H  HG23 . ILE A 1 122 ? 3.165   -15.999 -13.821 1 36.753  ? 122 ILE A HG23 1 c 
ATOM   1968  H  HD11 . ILE A 1 122 ? 6.453   -15.975 -16.421 1 32.355  ? 122 ILE A HD11 1 c 
ATOM   1969  H  HD12 . ILE A 1 122 ? 7.712   -16.027 -15.448 1 32.355  ? 122 ILE A HD12 1 c 
ATOM   1970  H  HD13 . ILE A 1 122 ? 6.438   -15.158 -15.056 1 32.406  ? 122 ILE A HD13 1 c 
ATOM   1971  N  N    . THR A 1 123 ? 1.705   -18.491 -14.922 1 29.623  ? 123 THR A N    1 ? 
ATOM   1972  C  CA   . THR A 1 123 ? 0.26    -18.414 -14.72  1 28.158  ? 123 THR A CA   1 ? 
ATOM   1973  C  C    . THR A 1 123 ? -0.181  -19.572 -13.811 1 30.261  ? 123 THR A C    1 ? 
ATOM   1974  O  O    . THR A 1 123 ? -0.876  -19.345 -12.818 1 29.305  ? 123 THR A O    1 ? 
ATOM   1975  C  CB   . THR A 1 123 ? -0.432  -18.45  -16.094 1 27.924  ? 123 THR A CB   1 ? 
ATOM   1976  O  OG1  . THR A 1 123 ? -0.044  -17.298 -16.86  1 25.196  ? 123 THR A OG1  1 ? 
ATOM   1977  C  CG2  . THR A 1 123 ? -1.942  -18.489 -15.975 1 27.322  ? 123 THR A CG2  1 ? 
ATOM   1978  H  H    . THR A 1 123 ? 2.022   -18.576 -15.775 1 29.403  ? 123 THR A H    1 c 
ATOM   1979  H  HA   . THR A 1 123 ? 0.05    -17.562 -14.28  1 28.77   ? 123 THR A HA   1 c 
ATOM   1980  H  HB   . THR A 1 123 ? -0.142  -19.262 -16.573 1 27.318  ? 123 THR A HB   1 c 
ATOM   1981  H  HG1  . THR A 1 123 ? -0.28   -16.588 -16.433 0 25.57   ? 123 THR A HG1  1 c 
ATOM   1982  H  HG21 . THR A 1 123 ? -2.341  -18.338 -16.849 1 27.502  ? 123 THR A HG21 1 c 
ATOM   1983  H  HG22 . THR A 1 123 ? -2.236  -17.796 -15.361 1 27.5    ? 123 THR A HG22 1 c 
ATOM   1984  H  HG23 . THR A 1 123 ? -2.221  -19.358 -15.638 1 27.512  ? 123 THR A HG23 1 c 
ATOM   1985  N  N    . ASN A 1 124 ? 0.254   -20.812 -14.129 1 35.33   ? 124 ASN A N    1 ? 
ATOM   1986  C  CA   . ASN A 1 124 ? -0.182  -22.028 -13.439 1 36.928  ? 124 ASN A CA   1 ? 
ATOM   1987  C  C    . ASN A 1 124 ? 0.312   -22.064 -11.982 1 32.776  ? 124 ASN A C    1 ? 
ATOM   1988  O  O    . ASN A 1 124 ? -0.391  -22.575 -11.115 1 36.032  ? 124 ASN A O    1 ? 
ATOM   1989  C  CB   . ASN A 1 124 ? 0.182   -23.297 -14.22  1 35.357  ? 124 ASN A CB   1 ? 
ATOM   1990  C  CG   . ASN A 1 124 ? -0.485  -23.351 -15.583 1 43.498  ? 124 ASN A CG   1 ? 
ATOM   1991  O  OD1  . ASN A 1 124 ? 0.106   -23.831 -16.558 1 50.448  ? 124 ASN A OD1  1 ? 
ATOM   1992  N  ND2  . ASN A 1 124 ? -1.72   -22.888 -15.701 1 41.355  ? 124 ASN A ND2  1 ? 
ATOM   1993  H  H    . ASN A 1 124 ? 0.854   -20.898 -14.813 1 34.357  ? 124 ASN A H    1 c 
ATOM   1994  H  HA   . ASN A 1 124 ? -1.164  -21.997 -13.401 1 35.566  ? 124 ASN A HA   1 c 
ATOM   1995  H  HB2  . ASN A 1 124 ? 1.152   -23.333 -14.338 1 37.445  ? 124 ASN A HB2  1 c 
ATOM   1996  H  HB3  . ASN A 1 124 ? -0.088  -24.081 -13.701 1 37.445  ? 124 ASN A HB3  1 c 
ATOM   1997  H  HD21 . ASN A 1 124 ? -1.931  -22.355 -16.379 1 41.989  ? 124 ASN A HD21 1 c 
ATOM   1998  H  HD22 . ASN A 1 124 ? -2.337  -23.113 -15.103 1 41.944  ? 124 ASN A HD22 1 c 
ATOM   1999  N  N    . GLU A 1 125 ? 1.525   -21.56  -11.721 1 32.151  ? 125 GLU A N    1 ? 
ATOM   2000  C  CA   . GLU A 1 125 ? 2.072   -21.44  -10.372 1 35.226  ? 125 GLU A CA   1 ? 
ATOM   2001  C  C    . GLU A 1 125 ? 1.236   -20.452 -9.547  1 38.035  ? 125 GLU A C    1 ? 
ATOM   2002  O  O    . GLU A 1 125 ? 0.957   -20.715 -8.378  1 37.114  ? 125 GLU A O    1 ? 
ATOM   2003  C  CB   . GLU A 1 125 ? 3.581   -21.176 -10.466 1 36.253  ? 125 GLU A CB   1 ? 
ATOM   2004  C  CG   . GLU A 1 125 ? 4.305   -20.765 -9.183  1 43.022  ? 125 GLU A CG   1 ? 
ATOM   2005  C  CD   . GLU A 1 125 ? 4.212   -19.269 -8.838  1 50.42   ? 125 GLU A CD   1 ? 
ATOM   2006  O  OE1  . GLU A 1 125 ? 4.307   -18.377 -9.746  1 64.693  ? 125 GLU A OE1  1 ? 
ATOM   2007  O  OE2  . GLU A 1 125 ? 4.033   -18.976 -7.635  1 48.226  ? 125 GLU A OE2  1 ? 
ATOM   2008  H  H    . GLU A 1 125 ? 2.041   -21.282 -12.422 1 33.069  ? 125 GLU A H    1 c 
ATOM   2009  H  HA   . GLU A 1 125 ? 1.979   -22.327 -9.941  1 35.288  ? 125 GLU A HA   1 c 
ATOM   2010  H  HB2  . GLU A 1 125 ? 4.014   -21.99  -10.799 1 37.494  ? 125 GLU A HB2  1 c 
ATOM   2011  H  HB3  . GLU A 1 125 ? 3.73    -20.473 -11.131 1 37.608  ? 125 GLU A HB3  1 c 
ATOM   2012  H  HG2  . GLU A 1 125 ? 3.936   -21.278 -8.432  1 42.93   ? 125 GLU A HG2  1 c 
ATOM   2013  H  HG3  . GLU A 1 125 ? 5.253   -21.004 -9.263  1 42.905  ? 125 GLU A HG3  1 c 
ATOM   2014  N  N    . LEU A 1 126 ? 0.835   -19.316 -10.139 1 32.965  ? 126 LEU A N    1 ? 
ATOM   2015  C  CA   . LEU A 1 126 ? 0.015   -18.341 -9.441  1 29.78   ? 126 LEU A CA   1 ? 
ATOM   2016  C  C    . LEU A 1 126 ? -1.35   -18.927 -9.1    1 27.411  ? 126 LEU A C    1 ? 
ATOM   2017  O  O    . LEU A 1 126 ? -1.854  -18.688 -8.01   1 29.72   ? 126 LEU A O    1 ? 
ATOM   2018  C  CB   . LEU A 1 126 ? -0.111  -17.03  -10.216 1 27.09   ? 126 LEU A CB   1 ? 
ATOM   2019  C  CG   . LEU A 1 126 ? 1.178   -16.201 -10.264 1 26.491  ? 126 LEU A CG   1 ? 
ATOM   2020  C  CD1  . LEU A 1 126 ? 0.957   -15.183 -11.354 1 28.787  ? 126 LEU A CD1  1 ? 
ATOM   2021  C  CD2  . LEU A 1 126 ? 1.535   -15.599 -8.917  1 24.5    ? 126 LEU A CD2  1 ? 
ATOM   2022  H  H    . LEU A 1 126 ? 1.086   -19.145 -11     1 33.294  ? 126 LEU A H    1 c 
ATOM   2023  H  HA   . LEU A 1 126 ? 0.466   -18.147 -8.581  1 29.417  ? 126 LEU A HA   1 c 
ATOM   2024  H  HB2  . LEU A 1 126 ? -0.386  -17.241 -11.138 1 27.553  ? 126 LEU A HB2  1 c 
ATOM   2025  H  HB3  . LEU A 1 126 ? -0.817  -16.487 -9.796  1 27.543  ? 126 LEU A HB3  1 c 
ATOM   2026  H  HG   . LEU A 1 126 ? 1.92    -16.797 -10.542 1 26.653  ? 126 LEU A HG   1 c 
ATOM   2027  H  HD11 . LEU A 1 126 ? 0.828   -15.637 -12.204 1 28.073  ? 126 LEU A HD11 1 c 
ATOM   2028  H  HD12 . LEU A 1 126 ? 1.733   -14.6   -11.415 1 28.08   ? 126 LEU A HD12 1 c 
ATOM   2029  H  HD13 . LEU A 1 126 ? 0.17    -14.651 -11.149 1 28.076  ? 126 LEU A HD13 1 c 
ATOM   2030  H  HD21 . LEU A 1 126 ? 1.706   -16.31  -8.277  1 25.302  ? 126 LEU A HD21 1 c 
ATOM   2031  H  HD22 . LEU A 1 126 ? 0.798   -15.05  -8.6    1 25.187  ? 126 LEU A HD22 1 c 
ATOM   2032  H  HD23 . LEU A 1 126 ? 2.33    -15.05  -9.007  1 25.287  ? 126 LEU A HD23 1 c 
ATOM   2033  N  N    . LEU A 1 127 ? -1.938  -19.653 -10.041 1 28.443  ? 127 LEU A N    1 ? 
ATOM   2034  C  CA   . LEU A 1 127 ? -3.223  -20.304 -9.816  1 28.947  ? 127 LEU A CA   1 ? 
ATOM   2035  C  C    . LEU A 1 127 ? -3.12   -21.382 -8.728  1 33.183  ? 127 LEU A C    1 ? 
ATOM   2036  O  O    . LEU A 1 127 ? -4.043  -21.528 -7.934  1 28.336  ? 127 LEU A O    1 ? 
ATOM   2037  C  CB   . LEU A 1 127 ? -3.733  -20.881 -11.134 1 27.087  ? 127 LEU A CB   1 ? 
ATOM   2038  C  CG   . LEU A 1 127 ? -4.126  -19.841 -12.187 1 25.936  ? 127 LEU A CG   1 ? 
ATOM   2039  C  CD1  . LEU A 1 127 ? -4.431  -20.445 -13.534 1 27.774  ? 127 LEU A CD1  1 ? 
ATOM   2040  C  CD2  . LEU A 1 127 ? -5.319  -19.031 -11.692 1 26.483  ? 127 LEU A CD2  1 ? 
ATOM   2041  H  H    . LEU A 1 127 ? -1.534  -19.746 -10.855 1 28.314  ? 127 LEU A H    1 c 
ATOM   2042  H  HA   . LEU A 1 127 ? -3.86   -19.616 -9.499  1 29.183  ? 127 LEU A HA   1 c 
ATOM   2043  H  HB2  . LEU A 1 127 ? -3.03   -21.459 -11.511 1 27.244  ? 127 LEU A HB2  1 c 
ATOM   2044  H  HB3  . LEU A 1 127 ? -4.519  -21.443 -10.942 1 27.262  ? 127 LEU A HB3  1 c 
ATOM   2045  H  HG   . LEU A 1 127 ? -3.365  -19.218 -12.301 1 26.619  ? 127 LEU A HG   1 c 
ATOM   2046  H  HD11 . LEU A 1 127 ? -3.644  -20.907 -13.869 1 27.212  ? 127 LEU A HD11 1 c 
ATOM   2047  H  HD12 . LEU A 1 127 ? -4.683  -19.743 -14.156 1 27.208  ? 127 LEU A HD12 1 c 
ATOM   2048  H  HD13 . LEU A 1 127 ? -5.164  -21.078 -13.447 1 27.212  ? 127 LEU A HD13 1 c 
ATOM   2049  H  HD21 . LEU A 1 127 ? -5.051  -18.481 -10.937 1 26.367  ? 127 LEU A HD21 1 c 
ATOM   2050  H  HD22 . LEU A 1 127 ? -6.03   -19.634 -11.417 1 26.358  ? 127 LEU A HD22 1 c 
ATOM   2051  H  HD23 . LEU A 1 127 ? -5.641  -18.458 -12.408 1 26.363  ? 127 LEU A HD23 1 c 
ATOM   2052  N  N    . ASP A 1 128 ? -1.997  -22.117 -8.68   1 33.645  ? 128 ASP A N    1 ? 
ATOM   2053  C  CA   . ASP A 1 128 ? -1.749  -23.096 -7.621  1 32.712  ? 128 ASP A CA   1 ? 
ATOM   2054  C  C    . ASP A 1 128 ? -1.717  -22.439 -6.239  1 34.997  ? 128 ASP A C    1 ? 
ATOM   2055  O  O    . ASP A 1 128 ? -2.299  -22.966 -5.298  1 35.327  ? 128 ASP A O    1 ? 
ATOM   2056  C  CB   . ASP A 1 128 ? -0.445  -23.835 -7.854  1 32.617  ? 128 ASP A CB   1 ? 
ATOM   2057  C  CG   . ASP A 1 128 ? -0.472  -24.799 -9.028  1 35.508  ? 128 ASP A CG   1 ? 
ATOM   2058  O  OD1  . ASP A 1 128 ? -1.596  -25.164 -9.469  1 33.442  ? 128 ASP A OD1  1 ? 
ATOM   2059  O  OD2  . ASP A 1 128 ? 0.634   -25.171 -9.497  1 37.049  ? 128 ASP A OD2  1 ? 
ATOM   2060  H  H    . ASP A 1 128 ? -1.366  -22.01  -9.332  1 33.263  ? 128 ASP A H    1 c 
ATOM   2061  H  HA   . ASP A 1 128 ? -2.48   -23.752 -7.632  1 33.375  ? 128 ASP A HA   1 c 
ATOM   2062  H  HB2  . ASP A 1 128 ? 0.269   -23.183 -8.01   1 33.304  ? 128 ASP A HB2  1 c 
ATOM   2063  H  HB3  . ASP A 1 128 ? -0.218  -24.344 -7.048  1 33.296  ? 128 ASP A HB3  1 c 
ATOM   2064  N  N    . ARG A 1 129 ? -1.034  -21.295 -6.114  1 34.563  ? 129 ARG A N    1 ? 
ATOM   2065  C  CA   . ARG A 1 129 ? -0.981  -20.564 -4.859  1 36.064  ? 129 ARG A CA   1 ? 
ATOM   2066  C  C    . ARG A 1 129 ? -2.372  -20.044 -4.478  1 35.783  ? 129 ARG A C    1 ? 
ATOM   2067  O  O    . ARG A 1 129 ? -2.735  -20.084 -3.303  1 32.362  ? 129 ARG A O    1 ? 
ATOM   2068  C  CB   . ARG A 1 129 ? 0.034   -19.416 -4.898  1 43.559  ? 129 ARG A CB   1 ? 
ATOM   2069  C  CG   . ARG A 1 129 ? 0.144   -18.73  -3.537  1 62.044  ? 129 ARG A CG   1 ? 
ATOM   2070  C  CD   . ARG A 1 129 ? 1.241   -17.668 -3.366  1 69.248  ? 129 ARG A CD   1 ? 
ATOM   2071  N  NE   . ARG A 1 129 ? 0.853   -16.363 -3.93   1 78.161  ? 129 ARG A NE   1 ? 
ATOM   2072  C  CZ   . ARG A 1 129 ? 1.433   -15.722 -4.95   1 60.451  ? 129 ARG A CZ   1 ? 
ATOM   2073  N  NH1  . ARG A 1 129 ? 2.334   -16.338 -5.697  1 59.522  ? 129 ARG A NH1  1 ? 
ATOM   2074  N  NH2  . ARG A 1 129 ? 1.1     -14.466 -5.201  1 66.82   ? 129 ARG A NH2  1 ? 
ATOM   2075  H  H    . ARG A 1 129 ? -0.582  -20.962 -6.835  1 35.027  ? 129 ARG A H    1 c 
ATOM   2076  H  HA   . ARG A 1 129 ? -0.688  -21.196 -4.154  1 36.961  ? 129 ARG A HA   1 c 
ATOM   2077  H  HB2  . ARG A 1 129 ? 0.914   -19.766 -5.156  1 45.246  ? 129 ARG A HB2  1 c 
ATOM   2078  H  HB3  . ARG A 1 129 ? -0.242  -18.758 -5.572  1 45.153  ? 129 ARG A HB3  1 c 
ATOM   2079  H  HG2  . ARG A 1 129 ? -0.719  -18.309 -3.334  1 58.178  ? 129 ARG A HG2  1 c 
ATOM   2080  H  HG3  . ARG A 1 129 ? 0.279   -19.423 -2.855  1 58.538  ? 129 ARG A HG3  1 c 
ATOM   2081  H  HD2  . ARG A 1 129 ? 1.434   -17.56  -2.412  1 69.424  ? 129 ARG A HD2  1 c 
ATOM   2082  H  HD3  . ARG A 1 129 ? 2.057   -17.982 -3.804  1 68.992  ? 129 ARG A HD3  1 c 
ATOM   2083  H  HE   . ARG A 1 129 ? 0.17    -15.967 -3.563  1 71.417  ? 129 ARG A HE   1 c 
ATOM   2084  H  HH11 . ARG A 1 129 ? 2.171   -17.153 -6.005  1 59.929  ? 129 ARG A HH11 1 c 
ATOM   2085  H  HH12 . ARG A 1 129 ? 3.097   -15.929 -5.888  1 59.835  ? 129 ARG A HH12 1 c 
ATOM   2086  H  HH21 . ARG A 1 129 ? 0.559   -14.031 -4.654  1 64.929  ? 129 ARG A HH21 1 c 
ATOM   2087  H  HH22 . ARG A 1 129 ? 1.423   -14.064 -5.92   1 64.784  ? 129 ARG A HH22 1 c 
ATOM   2088  N  N    . MET A 1 130 ? -3.156  -19.566 -5.459  1 28.134  ? 130 MET A N    1 ? 
ATOM   2089  C  CA   . MET A 1 130 ? -4.492  -19.075 -5.179  1 31.689  ? 130 MET A CA   1 ? 
ATOM   2090  C  C    . MET A 1 130 ? -5.364  -20.21  -4.657  1 32.594  ? 130 MET A C    1 ? 
ATOM   2091  O  O    . MET A 1 130 ? -6.208  -19.972 -3.803  1 27.582  ? 130 MET A O    1 ? 
ATOM   2092  C  CB   . MET A 1 130 ? -5.141  -18.422 -6.408  1 30.997  ? 130 MET A CB   1 ? 
ATOM   2093  C  CG   . MET A 1 130 ? -4.386  -17.142 -6.84   1 33.183  ? 130 MET A CG   1 ? 
ATOM   2094  S  SD   . MET A 1 130 ? -4.716  -16.556 -8.514  1 31.725  ? 130 MET A SD   1 ? 
ATOM   2095  C  CE   . MET A 1 130 ? -6.4    -16.056 -8.136  1 31.951  ? 130 MET A CE   1 ? 
ATOM   2096  H  H    . MET A 1 130 ? -2.846  -19.543 -6.319  1 30.679  ? 130 MET A H    1 c 
ATOM   2097  H  HA   . MET A 1 130 ? -4.418  -18.396 -4.461  1 31.028  ? 130 MET A HA   1 c 
ATOM   2098  H  HB2  . MET A 1 130 ? -5.143  -19.064 -7.149  1 31.636  ? 130 MET A HB2  1 c 
ATOM   2099  H  HB3  . MET A 1 130 ? -6.071  -18.195 -6.196  1 31.651  ? 130 MET A HB3  1 c 
ATOM   2100  H  HG2  . MET A 1 130 ? -4.614  -16.423 -6.218  1 32.32   ? 130 MET A HG2  1 c 
ATOM   2101  H  HG3  . MET A 1 130 ? -3.429  -17.3   -6.758  1 32.284  ? 130 MET A HG3  1 c 
ATOM   2102  H  HE1  . MET A 1 130 ? -6.798  -15.637 -8.922  1 31.894  ? 130 MET A HE1  1 c 
ATOM   2103  H  HE2  . MET A 1 130 ? -6.925  -16.838 -7.887  1 31.889  ? 130 MET A HE2  1 c 
ATOM   2104  H  HE3  . MET A 1 130 ? -6.392  -15.418 -7.399  1 31.896  ? 130 MET A HE3  1 c 
ATOM   2105  N  N    . ALA A 1 131 ? -5.151  -21.429 -5.163  1 33.132  ? 131 ALA A N    1 ? 
ATOM   2106  C  CA   . ALA A 1 131 ? -5.984  -22.556 -4.765  1 39.441  ? 131 ALA A CA   1 ? 
ATOM   2107  C  C    . ALA A 1 131 ? -5.73   -22.95  -3.304  1 40.956  ? 131 ALA A C    1 ? 
ATOM   2108  O  O    . ALA A 1 131 ? -6.61   -23.553 -2.707  1 35.759  ? 131 ALA A O    1 ? 
ATOM   2109  C  CB   . ALA A 1 131 ? -5.763  -23.724 -5.704  1 40.866  ? 131 ALA A CB   1 ? 
ATOM   2110  H  H    . ALA A 1 131 ? -4.483  -21.563 -5.773  1 34.306  ? 131 ALA A H    1 c 
ATOM   2111  H  HA   . ALA A 1 131 ? -6.935  -22.268 -4.84   1 38.628  ? 131 ALA A HA   1 c 
ATOM   2112  H  HB1  . ALA A 1 131 ? -5.973  -23.456 -6.614  1 40.439  ? 131 ALA A HB1  1 c 
ATOM   2113  H  HB2  . ALA A 1 131 ? -4.834  -24.008 -5.659  1 40.439  ? 131 ALA A HB2  1 c 
ATOM   2114  H  HB3  . ALA A 1 131 ? -6.337  -24.464 -5.446  1 40.439  ? 131 ALA A HB3  1 c 
ATOM   2115  N  N    . GLU A 1 132 ? -4.563  -22.595 -2.729  1 38.063  ? 132 GLU A N    1 ? 
ATOM   2116  C  CA   . GLU A 1 132 ? -4.284  -22.831 -1.319  1 40.21   ? 132 GLU A CA   1 ? 
ATOM   2117  C  C    . GLU A 1 132 ? -4.892  -21.773 -0.39   1 46.755  ? 132 GLU A C    1 ? 
ATOM   2118  O  O    . GLU A 1 132 ? -4.755  -21.894 0.828   1 47.514  ? 132 GLU A O    1 ? 
ATOM   2119  C  CB   . GLU A 1 132 ? -2.789  -22.793 -1.023  1 37.38   ? 132 GLU A CB   1 ? 
ATOM   2120  C  CG   . GLU A 1 132 ? -1.992  -23.798 -1.846  1 40.097  ? 132 GLU A CG   1 ? 
ATOM   2121  C  CD   . GLU A 1 132 ? -0.514  -23.484 -1.816  1 39.755  ? 132 GLU A CD   1 ? 
ATOM   2122  O  OE1  . GLU A 1 132 ? -0.176  -22.289 -1.701  1 46.121  ? 132 GLU A OE1  1 ? 
ATOM   2123  O  OE2  . GLU A 1 132 ? 0.301   -24.412 -1.951  1 48.752  ? 132 GLU A OE2  1 ? 
ATOM   2124  H  H    . GLU A 1 132 ? -3.918  -22.198 -3.24   1 39.107  ? 132 GLU A H    1 c 
ATOM   2125  H  HA   . GLU A 1 132 ? -4.641  -23.721 -1.07   1 40.325  ? 132 GLU A HA   1 c 
ATOM   2126  H  HB2  . GLU A 1 132 ? -2.459  -21.887 -1.2    1 38.728  ? 132 GLU A HB2  1 c 
ATOM   2127  H  HB3  . GLU A 1 132 ? -2.645  -22.983 -0.073  1 38.729  ? 132 GLU A HB3  1 c 
ATOM   2128  H  HG2  . GLU A 1 132 ? -2.134  -24.7   -1.488  1 39.383  ? 132 GLU A HG2  1 c 
ATOM   2129  H  HG3  . GLU A 1 132 ? -2.301  -23.783 -2.776  1 39.358  ? 132 GLU A HG3  1 c 
ATOM   2130  N  N    . SER A 1 133 ? -5.494  -20.7   -0.939  1 41.36   ? 133 SER A N    1 ? 
ATOM   2131  C  CA   . SER A 1 133 ? -6.097  -19.647 -0.144  1 36.581  ? 133 SER A CA   1 ? 
ATOM   2132  C  C    . SER A 1 133 ? -7.569  -20.003 0.051   1 40.623  ? 133 SER A C    1 ? 
ATOM   2133  O  O    . SER A 1 133 ? -8.034  -20.952 -0.572  1 34.365  ? 133 SER A O    1 ? 
ATOM   2134  C  CB   . SER A 1 133 ? -5.893  -18.299 -0.831  1 40.964  ? 133 SER A CB   1 ? 
ATOM   2135  O  OG   . SER A 1 133 ? -6.713  -18.201 -1.99   1 39.691  ? 133 SER A OG   1 ? 
ATOM   2136  H  H    . SER A 1 133 ? -5.52   -20.623 -1.849  1 41.321  ? 133 SER A H    1 c 
ATOM   2137  H  HA   . SER A 1 133 ? -5.656  -19.623 0.743   1 39.072  ? 133 SER A HA   1 c 
ATOM   2138  H  HB2  . SER A 1 133 ? -6.118  -17.58  -0.21   1 39.64   ? 133 SER A HB2  1 c 
ATOM   2139  H  HB3  . SER A 1 133 ? -4.956  -18.203 -1.086  1 39.64   ? 133 SER A HB3  1 c 
ATOM   2140  H  HG   . SER A 1 133 ? -6.791  -17.457 -2.363  0 40.02   ? 133 SER A HG   1 c 
ATOM   2141  N  N    . ASP A 1 134 ? -8.326  -19.228 0.836   1 45.515  ? 134 ASP A N    1 ? 
ATOM   2142  C  CA   . ASP A 1 134 ? -9.614  -19.729 1.286   1 56.17   ? 134 ASP A CA   1 ? 
ATOM   2143  C  C    . ASP A 1 134 ? -10.782 -18.788 0.982   1 58.978  ? 134 ASP A C    1 ? 
ATOM   2144  O  O    . ASP A 1 134 ? -11.772 -19.21  0.381   1 69.558  ? 134 ASP A O    1 ? 
ATOM   2145  C  CB   . ASP A 1 134 ? -9.572  -20.076 2.766   1 62.677  ? 134 ASP A CB   1 ? 
ATOM   2146  C  CG   . ASP A 1 134 ? -10.738 -20.918 3.266   1 73.971  ? 134 ASP A CG   1 ? 
ATOM   2147  O  OD1  . ASP A 1 134 ? -11.51  -21.424 2.414   1 88.47   ? 134 ASP A OD1  1 ? 
ATOM   2148  O  OD2  . ASP A 1 134 ? -10.87  -21.054 4.499   1 73.963  ? 134 ASP A OD2  1 ? 
ATOM   2149  H  H    . ASP A 1 134 ? -8.045  -18.396 1.091   1 46.441  ? 134 ASP A H    1 c 
ATOM   2150  H  HA   . ASP A 1 134 ? -9.788  -20.575 0.817   1 55.556  ? 134 ASP A HA   1 c 
ATOM   2151  H  HB2  . ASP A 1 134 ? -8.742  -20.564 2.95    1 63.48   ? 134 ASP A HB2  1 c 
ATOM   2152  H  HB3  . ASP A 1 134 ? -9.552  -19.244 3.283   1 63.404  ? 134 ASP A HB3  1 c 
ATOM   2153  N  N    . GLY A 1 135 ? -10.731 -17.554 1.493   1 50.481  ? 135 GLY A N    1 ? 
ATOM   2154  C  CA   . GLY A 1 135 ? -11.886 -16.66  1.453   1 46.173  ? 135 GLY A CA   1 ? 
ATOM   2155  C  C    . GLY A 1 135 ? -11.692 -15.558 0.411   1 40.866  ? 135 GLY A C    1 ? 
ATOM   2156  O  O    . GLY A 1 135 ? -11.24  -15.835 -0.682  1 33.016  ? 135 GLY A O    1 ? 
ATOM   2157  H  H    . GLY A 1 135 ? -9.957  -17.257 1.879   1 51.346  ? 135 GLY A H    1 c 
ATOM   2158  H  HA2  . GLY A 1 135 ? -12.696 -17.179 1.239   1 46.077  ? 135 GLY A HA2  1 c 
ATOM   2159  H  HA3  . GLY A 1 135 ? -12.011 -16.256 2.343   1 45.888  ? 135 GLY A HA3  1 c 
ATOM   2160  N  N    . VAL A 1 136 ? -11.978 -14.299 0.756   1 38.576  ? 136 VAL A N    1 ? 
ATOM   2161  C  CA   . VAL A 1 136 ? -11.829 -13.203 -0.199  1 41.666  ? 136 VAL A CA   1 ? 
ATOM   2162  C  C    . VAL A 1 136 ? -10.35  -13.057 -0.551  1 39.934  ? 136 VAL A C    1 ? 
ATOM   2163  O  O    . VAL A 1 136 ? -9.508  -13.15  0.332   1 53.389  ? 136 VAL A O    1 ? 
ATOM   2164  C  CB   . VAL A 1 136 ? -12.395 -11.868 0.32    1 38.132  ? 136 VAL A CB   1 ? 
ATOM   2165  C  CG1  . VAL A 1 136 ? -12.279 -10.746 -0.708  1 38.138  ? 136 VAL A CG1  1 ? 
ATOM   2166  C  CG2  . VAL A 1 136 ? -13.838 -12.032 0.783   1 38.632  ? 136 VAL A CG2  1 ? 
ATOM   2167  H  H    . VAL A 1 136 ? -12.257 -14.115 1.607   1 39.847  ? 136 VAL A H    1 c 
ATOM   2168  H  HA   . VAL A 1 136 ? -12.316 -13.443 -1.011  1 39.967  ? 136 VAL A HA   1 c 
ATOM   2169  H  HB   . VAL A 1 136 ? -11.856 -11.612 1.105   1 38.86   ? 136 VAL A HB   1 c 
ATOM   2170  H  HG11 . VAL A 1 136 ? -12.685 -11.029 -1.545  1 38.139  ? 136 VAL A HG11 1 c 
ATOM   2171  H  HG12 . VAL A 1 136 ? -11.343 -10.535 -0.858  1 38.146  ? 136 VAL A HG12 1 c 
ATOM   2172  H  HG13 . VAL A 1 136 ? -12.739 -9.955  -0.378  1 38.141  ? 136 VAL A HG13 1 c 
ATOM   2173  H  HG21 . VAL A 1 136 ? -14.197 -11.165 1.037   1 38.505  ? 136 VAL A HG21 1 c 
ATOM   2174  H  HG22 . VAL A 1 136 ? -13.873 -12.631 1.546   1 38.59   ? 136 VAL A HG22 1 c 
ATOM   2175  H  HG23 . VAL A 1 136 ? -14.371 -12.4   0.058   1 38.508  ? 136 VAL A HG23 1 c 
ATOM   2176  N  N    . VAL A 1 137 ? -10.044 -12.87  -1.842  1 41.192  ? 137 VAL A N    1 ? 
ATOM   2177  C  CA   . VAL A 1 137 ? -8.676  -12.647 -2.288  1 39.336  ? 137 VAL A CA   1 ? 
ATOM   2178  C  C    . VAL A 1 137 ? -8.662  -11.397 -3.175  1 32.893  ? 137 VAL A C    1 ? 
ATOM   2179  O  O    . VAL A 1 137 ? -9.563  -11.165 -3.988  1 30.546  ? 137 VAL A O    1 ? 
ATOM   2180  C  CB   . VAL A 1 137 ? -7.976  -13.837 -2.991  1 42.434  ? 137 VAL A CB   1 ? 
ATOM   2181  C  CG1  . VAL A 1 137 ? -8.125  -15.167 -2.25   1 43.021  ? 137 VAL A CG1  1 ? 
ATOM   2182  C  CG2  . VAL A 1 137 ? -8.383  -14.007 -4.439  1 42.801  ? 137 VAL A CG2  1 ? 
ATOM   2183  H  H    . VAL A 1 137 ? -10.712 -12.883 -2.467  1 40.417  ? 137 VAL A H    1 c 
ATOM   2184  H  HA   . VAL A 1 137 ? -8.148  -12.439 -1.494  1 38.836  ? 137 VAL A HA   1 c 
ATOM   2185  H  HB   . VAL A 1 137 ? -7.012  -13.629 -2.996  1 42.022  ? 137 VAL A HB   1 c 
ATOM   2186  H  HG11 . VAL A 1 137 ? -9.064  -15.413 -2.209  1 42.775  ? 137 VAL A HG11 1 c 
ATOM   2187  H  HG12 . VAL A 1 137 ? -7.775  -15.077 -1.348  1 42.827  ? 137 VAL A HG12 1 c 
ATOM   2188  H  HG13 . VAL A 1 137 ? -7.63   -15.858 -2.721  1 42.812  ? 137 VAL A HG13 1 c 
ATOM   2189  H  HG21 . VAL A 1 137 ? -8.023  -14.842 -4.783  1 42.661  ? 137 VAL A HG21 1 c 
ATOM   2190  H  HG22 . VAL A 1 137 ? -8.034  -13.267 -4.966  1 42.611  ? 137 VAL A HG22 1 c 
ATOM   2191  H  HG23 . VAL A 1 137 ? -9.352  -14.022 -4.505  1 42.595  ? 137 VAL A HG23 1 c 
ATOM   2192  N  N    . ASP A 1 138 ? -7.608  -10.598 -3.017  1 26.983  ? 138 ASP A N    1 ? 
ATOM   2193  C  CA   . ASP A 1 138 ? -7.323  -9.536  -3.964  1 27.597  ? 138 ASP A CA   1 ? 
ATOM   2194  C  C    . ASP A 1 138 ? -6.667  -10.13  -5.21   1 26.45   ? 138 ASP A C    1 ? 
ATOM   2195  O  O    . ASP A 1 138 ? -5.47   -10.477 -5.207  1 25.148  ? 138 ASP A O    1 ? 
ATOM   2196  C  CB   . ASP A 1 138 ? -6.411  -8.48   -3.361  1 30.221  ? 138 ASP A CB   1 ? 
ATOM   2197  C  CG   . ASP A 1 138 ? -6.182  -7.274  -4.257  1 29.517  ? 138 ASP A CG   1 ? 
ATOM   2198  O  OD1  . ASP A 1 138 ? -6.862  -7.187  -5.306  1 28.878  ? 138 ASP A OD1  1 ? 
ATOM   2199  O  OD2  . ASP A 1 138 ? -5.281  -6.491  -3.952  1 30.462  ? 138 ASP A OD2  1 ? 
ATOM   2200  H  H    . ASP A 1 138 ? -7.051  -10.715 -2.301  1 28.588  ? 138 ASP A H    1 c 
ATOM   2201  H  HA   . ASP A 1 138 ? -8.171  -9.105  -4.216  1 27.756  ? 138 ASP A HA   1 c 
ATOM   2202  H  HB2  . ASP A 1 138 ? -6.806  -8.167  -2.52   1 29.437  ? 138 ASP A HB2  1 c 
ATOM   2203  H  HB3  . ASP A 1 138 ? -5.542  -8.883  -3.154  1 29.418  ? 138 ASP A HB3  1 c 
ATOM   2204  N  N    . LEU A 1 139 ? -7.462  -10.213 -6.287  1 26.428  ? 139 LEU A N    1 ? 
ATOM   2205  C  CA   . LEU A 1 139 ? -7.019  -10.719 -7.576  1 26.429  ? 139 LEU A CA   1 ? 
ATOM   2206  C  C    . LEU A 1 139 ? -5.812  -9.926  -8.103  1 25.991  ? 139 LEU A C    1 ? 
ATOM   2207  O  O    . LEU A 1 139 ? -4.9    -10.526 -8.704  1 21.581  ? 139 LEU A O    1 ? 
ATOM   2208  C  CB   . LEU A 1 139 ? -8.173  -10.683 -8.566  1 28.862  ? 139 LEU A CB   1 ? 
ATOM   2209  C  CG   . LEU A 1 139 ? -7.886  -11.258 -9.961  1 27.486  ? 139 LEU A CG   1 ? 
ATOM   2210  C  CD1  . LEU A 1 139 ? -7.688  -12.745 -9.989  1 25.998  ? 139 LEU A CD1  1 ? 
ATOM   2211  C  CD2  . LEU A 1 139 ? -9.031  -10.906 -10.878 1 27.869  ? 139 LEU A CD2  1 ? 
ATOM   2212  H  H    . LEU A 1 139 ? -8.33   -9.94   -6.209  1 26.469  ? 139 LEU A H    1 c 
ATOM   2213  H  HA   . LEU A 1 139 ? -6.736  -11.661 -7.451  1 26.775  ? 139 LEU A HA   1 c 
ATOM   2214  H  HB2  . LEU A 1 139 ? -8.928  -11.181 -8.175  1 27.967  ? 139 LEU A HB2  1 c 
ATOM   2215  H  HB3  . LEU A 1 139 ? -8.458  -9.746  -8.669  1 27.939  ? 139 LEU A HB3  1 c 
ATOM   2216  H  HG   . LEU A 1 139 ? -7.065  -10.829 -10.315 1 27.473  ? 139 LEU A HG   1 c 
ATOM   2217  H  HD11 . LEU A 1 139 ? -6.919  -12.98  -9.444  1 26.438  ? 139 LEU A HD11 1 c 
ATOM   2218  H  HD12 . LEU A 1 139 ? -7.537  -13.036 -10.904 1 26.443  ? 139 LEU A HD12 1 c 
ATOM   2219  H  HD13 . LEU A 1 139 ? -8.48   -13.185 -9.636  1 26.436  ? 139 LEU A HD13 1 c 
ATOM   2220  H  HD21 . LEU A 1 139 ? -9.119  -9.939  -10.933 1 27.751  ? 139 LEU A HD21 1 c 
ATOM   2221  H  HD22 . LEU A 1 139 ? -9.855  -11.286 -10.53  1 27.75   ? 139 LEU A HD22 1 c 
ATOM   2222  H  HD23 . LEU A 1 139 ? -8.86   -11.265 -11.765 1 27.735  ? 139 LEU A HD23 1 c 
ATOM   2223  N  N    . LYS A 1 140 ? -5.765  -8.619  -7.82   1 22.738  ? 140 LYS A N    1 ? 
ATOM   2224  C  CA   . LYS A 1 140 ? -4.638  -7.8    -8.265  1 27.011  ? 140 LYS A CA   1 ? 
ATOM   2225  C  C    . LYS A 1 140 ? -3.34   -8.312  -7.637  1 27.805  ? 140 LYS A C    1 ? 
ATOM   2226  O  O    . LYS A 1 140 ? -2.442  -8.704  -8.354  1 30.49   ? 140 LYS A O    1 ? 
ATOM   2227  C  CB   . LYS A 1 140 ? -4.811  -6.319  -7.934  1 31.424  ? 140 LYS A CB   1 ? 
ATOM   2228  C  CG   . LYS A 1 140 ? -3.679  -5.406  -8.409  1 29.247  ? 140 LYS A CG   1 ? 
ATOM   2229  C  CD   . LYS A 1 140 ? -3.912  -3.98   -7.974  1 30.39   ? 140 LYS A CD   1 ? 
ATOM   2230  C  CE   . LYS A 1 140 ? -2.729  -3.154  -8.41   1 34.69   ? 140 LYS A CE   1 ? 
ATOM   2231  N  NZ   . LYS A 1 140 ? -2.867  -1.769  -7.96   1 37.132  ? 140 LYS A NZ   1 ? 
ATOM   2232  H  H    . LYS A 1 140 ? -6.446  -8.224  -7.355  1 24.474  ? 140 LYS A H    1 c 
ATOM   2233  H  HA   . LYS A 1 140 ? -4.565  -7.891  -9.247  1 26.943  ? 140 LYS A HA   1 c 
ATOM   2234  H  HB2  . LYS A 1 140 ? -5.649  -6.006  -8.336  1 29.865  ? 140 LYS A HB2  1 c 
ATOM   2235  H  HB3  . LYS A 1 140 ? -4.895  -6.225  -6.961  1 29.866  ? 140 LYS A HB3  1 c 
ATOM   2236  H  HG2  . LYS A 1 140 ? -2.829  -5.725  -8.036  1 29.989  ? 140 LYS A HG2  1 c 
ATOM   2237  H  HG3  . LYS A 1 140 ? -3.625  -5.445  -9.388  1 29.925  ? 140 LYS A HG3  1 c 
ATOM   2238  H  HD2  . LYS A 1 140 ? -4.729  -3.631  -8.391  1 31.032  ? 140 LYS A HD2  1 c 
ATOM   2239  H  HD3  . LYS A 1 140 ? -4      -3.938  -7      1 31.015  ? 140 LYS A HD3  1 c 
ATOM   2240  H  HE2  . LYS A 1 140 ? -1.91   -3.53   -8.04   1 34.18   ? 140 LYS A HE2  1 c 
ATOM   2241  H  HE3  . LYS A 1 140 ? -2.661  -3.168  -9.382  1 34.19   ? 140 LYS A HE3  1 c 
ATOM   2242  H  HZ1  . LYS A 1 140 ? -2.884  -1.742  -7.055  1 36.354  ? 140 LYS A HZ1  1 c 
ATOM   2243  H  HZ2  . LYS A 1 140 ? -3.636  -1.417  -8.284  1 36.325  ? 140 LYS A HZ2  1 c 
ATOM   2244  H  HZ3  . LYS A 1 140 ? -2.166  -1.279  -8.26   1 36.354  ? 140 LYS A HZ3  1 c 
ATOM   2245  N  N    . ALA A 1 141 ? -3.287  -8.409  -6.297  1 29.523  ? 141 ALA A N    1 ? 
ATOM   2246  C  CA   . ALA A 1 141 ? -2.104  -8.836  -5.56   1 27.614  ? 141 ALA A CA   1 ? 
ATOM   2247  C  C    . ALA A 1 141 ? -1.73   -10.304 -5.852  1 27.99   ? 141 ALA A C    1 ? 
ATOM   2248  O  O    . ALA A 1 141 ? -0.553  -10.59  -5.98   1 29.74   ? 141 ALA A O    1 ? 
ATOM   2249  C  CB   . ALA A 1 141 ? -2.327  -8.58   -4.073  1 28.735  ? 141 ALA A CB   1 ? 
ATOM   2250  H  H    . ALA A 1 141 ? -4.037  -8.194  -5.819  1 28.622  ? 141 ALA A H    1 c 
ATOM   2251  H  HA   . ALA A 1 141 ? -1.342  -8.268  -5.863  1 28.26   ? 141 ALA A HA   1 c 
ATOM   2252  H  HB1  . ALA A 1 141 ? -2.476  -7.632  -3.923  1 28.401  ? 141 ALA A HB1  1 c 
ATOM   2253  H  HB2  . ALA A 1 141 ? -3.104  -9.079  -3.769  1 28.401  ? 141 ALA A HB2  1 c 
ATOM   2254  H  HB3  . ALA A 1 141 ? -1.545  -8.866  -3.571  1 28.401  ? 141 ALA A HB3  1 c 
ATOM   2255  N  N    . ALA A 1 142 ? -2.721  -11.209 -5.986  1 25.172  ? 142 ALA A N    1 ? 
ATOM   2256  C  CA   . ALA A 1 142 ? -2.51   -12.627 -6.242  1 26.89   ? 142 ALA A CA   1 ? 
ATOM   2257  C  C    . ALA A 1 142 ? -2.22   -12.972 -7.706  1 30.511  ? 142 ALA A C    1 ? 
ATOM   2258  O  O    . ALA A 1 142 ? -1.586  -14.002 -7.976  1 31.893  ? 142 ALA A O    1 ? 
ATOM   2259  C  CB   . ALA A 1 142 ? -3.719  -13.42  -5.82   1 28.389  ? 142 ALA A CB   1 ? 
ATOM   2260  H  H    . ALA A 1 142 ? -3.582  -10.914 -5.909  1 26.249  ? 142 ALA A H    1 c 
ATOM   2261  H  HA   . ALA A 1 142 ? -1.729  -12.923 -5.698  1 27.453  ? 142 ALA A HA   1 c 
ATOM   2262  H  HB1  . ALA A 1 142 ? -3.902  -13.261 -4.879  1 27.945  ? 142 ALA A HB1  1 c 
ATOM   2263  H  HB2  . ALA A 1 142 ? -4.489  -13.148 -6.348  1 27.945  ? 142 ALA A HB2  1 c 
ATOM   2264  H  HB3  . ALA A 1 142 ? -3.553  -14.367 -5.959  1 27.978  ? 142 ALA A HB3  1 c 
ATOM   2265  N  N    . TYR A 1 143 ? -2.723  -12.19  -8.668  1 26.388  ? 143 TYR A N    1 ? 
ATOM   2266  C  CA   . TYR A 1 143 ? -2.725  -12.661 -10.044 1 27.112  ? 143 TYR A CA   1 ? 
ATOM   2267  C  C    . TYR A 1 143 ? -2.328  -11.574 -11.042 1 25.392  ? 143 TYR A C    1 ? 
ATOM   2268  O  O    . TYR A 1 143 ? -1.377  -11.757 -11.786 1 29.03   ? 143 TYR A O    1 ? 
ATOM   2269  C  CB   . TYR A 1 143 ? -4.114  -13.217 -10.357 1 27.219  ? 143 TYR A CB   1 ? 
ATOM   2270  C  CG   . TYR A 1 143 ? -4.159  -14.088 -11.617 1 26.441  ? 143 TYR A CG   1 ? 
ATOM   2271  C  CD1  . TYR A 1 143 ? -3.495  -15.315 -11.659 1 26.985  ? 143 TYR A CD1  1 ? 
ATOM   2272  C  CD2  . TYR A 1 143 ? -4.858  -13.708 -12.75  1 26.115  ? 143 TYR A CD2  1 ? 
ATOM   2273  C  CE1  . TYR A 1 143 ? -3.599  -16.162 -12.753 1 26.05   ? 143 TYR A CE1  1 ? 
ATOM   2274  C  CE2  . TYR A 1 143 ? -4.928  -14.53  -13.869 1 29.225  ? 143 TYR A CE2  1 ? 
ATOM   2275  C  CZ   . TYR A 1 143 ? -4.283  -15.759 -13.884 1 26.51   ? 143 TYR A CZ   1 ? 
ATOM   2276  O  OH   . TYR A 1 143 ? -4.345  -16.581 -14.999 1 27.17   ? 143 TYR A OH   1 ? 
ATOM   2277  H  H    . TYR A 1 143 ? -3.064  -11.365 -8.47   1 27.457  ? 143 TYR A H    1 c 
ATOM   2278  H  HA   . TYR A 1 143 ? -2.07   -13.404 -10.122 1 26.735  ? 143 TYR A HA   1 c 
ATOM   2279  H  HB2  . TYR A 1 143 ? -4.418  -13.75  -9.59   1 27.021  ? 143 TYR A HB2  1 c 
ATOM   2280  H  HB3  . TYR A 1 143 ? -4.736  -12.465 -10.468 1 26.968  ? 143 TYR A HB3  1 c 
ATOM   2281  H  HD1  . TYR A 1 143 ? -3.038  -15.616 -10.889 1 26.67   ? 143 TYR A HD1  1 c 
ATOM   2282  H  HD2  . TYR A 1 143 ? -5.315  -12.882 -12.756 1 26.888  ? 143 TYR A HD2  1 c 
ATOM   2283  H  HE1  . TYR A 1 143 ? -3.136  -16.981 -12.757 1 26.397  ? 143 TYR A HE1  1 c 
ATOM   2284  H  HE2  . TYR A 1 143 ? -5.412  -14.249 -14.626 1 27.801  ? 143 TYR A HE2  1 c 
ATOM   2285  H  HH   . TYR A 1 143 ? -5.059  -17.095 -14.951 0 27.47   ? 143 TYR A HH   1 c 
ATOM   2286  N  N    . SER A 1 144 ? -3.074  -10.471 -11.078 1 26.425  ? 144 SER A N    1 ? 
ATOM   2287  C  CA   . SER A 1 144 ? -2.966  -9.455  -12.12  1 25.828  ? 144 SER A CA   1 ? 
ATOM   2288  C  C    . SER A 1 144 ? -1.6    -8.774  -12.1   1 25.363  ? 144 SER A C    1 ? 
ATOM   2289  O  O    . SER A 1 144 ? -1.062  -8.499  -13.164 1 24.705  ? 144 SER A O    1 ? 
ATOM   2290  C  CB   . SER A 1 144 ? -4.037  -8.409  -11.999 1 23.478  ? 144 SER A CB   1 ? 
ATOM   2291  O  OG   . SER A 1 144 ? -5.304  -9.021  -11.825 1 24.131  ? 144 SER A OG   1 ? 
ATOM   2292  H  H    . SER A 1 144 ? -3.69   -10.342 -10.415 1 26.049  ? 144 SER A H    1 c 
ATOM   2293  H  HA   . SER A 1 144 ? -3.071  -9.905  -12.996 1 25.397  ? 144 SER A HA   1 c 
ATOM   2294  H  HB2  . SER A 1 144 ? -3.844  -7.83   -11.239 1 24.178  ? 144 SER A HB2  1 c 
ATOM   2295  H  HB3  . SER A 1 144 ? -4.048  -7.862  -12.807 1 24.157  ? 144 SER A HB3  1 c 
ATOM   2296  H  HG   . SER A 1 144 ? -5.882  -8.42   -11.737 0 23.58   ? 144 SER A HG   1 c 
ATOM   2297  N  N    . PHE A 1 145 ? -1.082  -8.463  -10.908 1 23.838  ? 145 PHE A N    1 ? 
ATOM   2298  C  CA   . PHE A 1 145 ? 0.24    -7.868  -10.787 1 24.799  ? 145 PHE A CA   1 ? 
ATOM   2299  C  C    . PHE A 1 145 ? 1.352   -8.904  -10.97  1 28.634  ? 145 PHE A C    1 ? 
ATOM   2300  O  O    . PHE A 1 145 ? 2.265   -8.675  -11.746 1 29.496  ? 145 PHE A O    1 ? 
ATOM   2301  C  CB   . PHE A 1 145 ? 0.398   -7.196  -9.422  1 23.82   ? 145 PHE A CB   1 ? 
ATOM   2302  C  CG   . PHE A 1 145 ? 1.839   -6.84   -9.102  1 24.213  ? 145 PHE A CG   1 ? 
ATOM   2303  C  CD1  . PHE A 1 145 ? 2.527   -5.939  -9.917  1 23.259  ? 145 PHE A CD1  1 ? 
ATOM   2304  C  CD2  . PHE A 1 145 ? 2.5     -7.425  -8.007  1 22.635  ? 145 PHE A CD2  1 ? 
ATOM   2305  C  CE1  . PHE A 1 145 ? 3.858   -5.633  -9.644  1 27.793  ? 145 PHE A CE1  1 ? 
ATOM   2306  C  CE2  . PHE A 1 145 ? 3.811   -7.099  -7.712  1 22.879  ? 145 PHE A CE2  1 ? 
ATOM   2307  C  CZ   . PHE A 1 145 ? 4.493   -6.196  -8.534  1 26.413  ? 145 PHE A CZ   1 ? 
ATOM   2308  H  H    . PHE A 1 145 ? -1.573  -8.61   -10.151 1 24.475  ? 145 PHE A H    1 c 
ATOM   2309  H  HA   . PHE A 1 145 ? 0.338   -7.174  -11.49  1 25.113  ? 145 PHE A HA   1 c 
ATOM   2310  H  HB2  . PHE A 1 145 ? -0.144  -6.377  -9.409  1 24.167  ? 145 PHE A HB2  1 c 
ATOM   2311  H  HB3  . PHE A 1 145 ? 0.055   -7.798  -8.727  1 24.198  ? 145 PHE A HB3  1 c 
ATOM   2312  H  HD1  . PHE A 1 145 ? 2.096   -5.556  -10.665 1 24.49   ? 145 PHE A HD1  1 c 
ATOM   2313  H  HD2  . PHE A 1 145 ? 2.033   -8.027  -7.451  1 23.111  ? 145 PHE A HD2  1 c 
ATOM   2314  H  HE1  . PHE A 1 145 ? 4.319   -5.014  -10.188 1 26.311  ? 145 PHE A HE1  1 c 
ATOM   2315  H  HE2  . PHE A 1 145 ? 4.245   -7.492  -6.971  1 23.625  ? 145 PHE A HE2  1 c 
ATOM   2316  H  HZ   . PHE A 1 145 ? 5.392   -5.978  -8.347  1 25.847  ? 145 PHE A HZ   1 c 
ATOM   2317  N  N    . PRO A 1 146 ? 1.398   -10.032 -10.219 1 28.265  ? 146 PRO A N    1 ? 
ATOM   2318  C  CA   . PRO A 1 146 ? 2.57    -10.901 -10.259 1 30.557  ? 146 PRO A CA   1 ? 
ATOM   2319  C  C    . PRO A 1 146 ? 2.859   -11.528 -11.615 1 27.728  ? 146 PRO A C    1 ? 
ATOM   2320  O  O    . PRO A 1 146 ? 4.019   -11.783 -11.916 1 27.232  ? 146 PRO A O    1 ? 
ATOM   2321  C  CB   . PRO A 1 146 ? 2.329   -11.986 -9.208  1 28.248  ? 146 PRO A CB   1 ? 
ATOM   2322  C  CG   . PRO A 1 146 ? 0.873   -11.889 -8.908  1 29.12   ? 146 PRO A CG   1 ? 
ATOM   2323  C  CD   . PRO A 1 146 ? 0.397   -10.492 -9.259  1 28.29   ? 146 PRO A CD   1 ? 
ATOM   2324  H  HA   . PRO A 1 146 ? 3.353   -10.363 -9.982  1 29.142  ? 146 PRO A HA   1 c 
ATOM   2325  H  HB2  . PRO A 1 146 ? 2.556   -12.877 -9.561  1 28.911  ? 146 PRO A HB2  1 c 
ATOM   2326  H  HB3  . PRO A 1 146 ? 2.866   -11.817 -8.398  1 28.94   ? 146 PRO A HB3  1 c 
ATOM   2327  H  HG2  . PRO A 1 146 ? 0.377   -12.553 -9.431  1 28.728  ? 146 PRO A HG2  1 c 
ATOM   2328  H  HG3  . PRO A 1 146 ? 0.713   -12.069 -7.958  1 28.728  ? 146 PRO A HG3  1 c 
ATOM   2329  H  HD2  . PRO A 1 146 ? -0.496  -10.516 -9.658  1 28.38   ? 146 PRO A HD2  1 c 
ATOM   2330  H  HD3  . PRO A 1 146 ? 0.379   -9.918  -8.462  1 28.394  ? 146 PRO A HD3  1 c 
ATOM   2331  N  N    . LEU A 1 147 ? 1.82    -11.825 -12.407 1 26.749  ? 147 LEU A N    1 ? 
ATOM   2332  C  CA   . LEU A 1 147 ? 2.022   -12.474 -13.705 1 28.363  ? 147 LEU A CA   1 ? 
ATOM   2333  C  C    . LEU A 1 147 ? 2.847   -11.585 -14.642 1 27.739  ? 147 LEU A C    1 ? 
ATOM   2334  O  O    . LEU A 1 147 ? 3.961   -11.946 -14.999 1 25.734  ? 147 LEU A O    1 ? 
ATOM   2335  C  CB   . LEU A 1 147 ? 0.725   -12.95  -14.367 1 26.291  ? 147 LEU A CB   1 ? 
ATOM   2336  C  CG   . LEU A 1 147 ? 0.849   -13.473 -15.809 1 30.255  ? 147 LEU A CG   1 ? 
ATOM   2337  C  CD1  . LEU A 1 147 ? 1.911   -14.576 -15.988 1 32.59   ? 147 LEU A CD1  1 ? 
ATOM   2338  C  CD2  . LEU A 1 147 ? -0.487  -14.057 -16.188 1 28.349  ? 147 LEU A CD2  1 ? 
ATOM   2339  H  H    . LEU A 1 147 ? 0.97    -11.627 -12.138 1 27.361  ? 147 LEU A H    1 c 
ATOM   2340  H  HA   . LEU A 1 147 ? 2.574   -13.278 -13.53  1 27.549  ? 147 LEU A HA   1 c 
ATOM   2341  H  HB2  . LEU A 1 147 ? 0.346   -13.669 -13.809 1 27.625  ? 147 LEU A HB2  1 c 
ATOM   2342  H  HB3  . LEU A 1 147 ? 0.079   -12.208 -14.358 1 27.61   ? 147 LEU A HB3  1 c 
ATOM   2343  H  HG   . LEU A 1 147 ? 1.056   -12.715 -16.414 1 29.517  ? 147 LEU A HG   1 c 
ATOM   2344  H  HD11 . LEU A 1 147 ? 2.783   -14.236 -15.727 1 31.823  ? 147 LEU A HD11 1 c 
ATOM   2345  H  HD12 . LEU A 1 147 ? 1.938   -14.852 -16.919 1 31.88   ? 147 LEU A HD12 1 c 
ATOM   2346  H  HD13 . LEU A 1 147 ? 1.682   -15.34  -15.432 1 31.906  ? 147 LEU A HD13 1 c 
ATOM   2347  H  HD21 . LEU A 1 147 ? -1.17   -13.367 -16.134 1 28.901  ? 147 LEU A HD21 1 c 
ATOM   2348  H  HD22 . LEU A 1 147 ? -0.711  -14.781 -15.58  1 28.894  ? 147 LEU A HD22 1 c 
ATOM   2349  H  HD23 . LEU A 1 147 ? -0.446  -14.399 -17.097 1 28.901  ? 147 LEU A HD23 1 c 
ATOM   2350  N  N    . PRO A 1 148 ? 2.365   -10.402 -15.082 1 26.996  ? 148 PRO A N    1 ? 
ATOM   2351  C  CA   . PRO A 1 148 ? 3.17    -9.551  -15.958 1 25.164  ? 148 PRO A CA   1 ? 
ATOM   2352  C  C    . PRO A 1 148 ? 4.536   -9.156  -15.382 1 25.522  ? 148 PRO A C    1 ? 
ATOM   2353  O  O    . PRO A 1 148 ? 5.481   -9.025  -16.129 1 25.064  ? 148 PRO A O    1 ? 
ATOM   2354  C  CB   . PRO A 1 148 ? 2.291   -8.355  -16.217 1 23.025  ? 148 PRO A CB   1 ? 
ATOM   2355  C  CG   . PRO A 1 148 ? 1.268   -8.393  -15.115 1 25.459  ? 148 PRO A CG   1 ? 
ATOM   2356  C  CD   . PRO A 1 148 ? 1.028   -9.843  -14.826 1 27.95   ? 148 PRO A CD   1 ? 
ATOM   2357  H  HA   . PRO A 1 148 ? 3.309   -10.036 -16.806 1 25.262  ? 148 PRO A HA   1 c 
ATOM   2358  H  HB2  . PRO A 1 148 ? 2.813   -7.522  -16.183 1 24.049  ? 148 PRO A HB2  1 c 
ATOM   2359  H  HB3  . PRO A 1 148 ? 1.858   -8.423  -17.1   1 24.037  ? 148 PRO A HB3  1 c 
ATOM   2360  H  HG2  . PRO A 1 148 ? 1.604   -7.934  -14.317 1 25.421  ? 148 PRO A HG2  1 c 
ATOM   2361  H  HG3  . PRO A 1 148 ? 0.438   -7.957  -15.4   1 25.421  ? 148 PRO A HG3  1 c 
ATOM   2362  H  HD2  . PRO A 1 148 ? 0.752   -9.982  -13.894 1 27.14   ? 148 PRO A HD2  1 c 
ATOM   2363  H  HD3  . PRO A 1 148 ? 0.355   -10.222 -15.434 1 27.15   ? 148 PRO A HD3  1 c 
ATOM   2364  N  N    . ILE A 1 149 ? 4.659   -8.909  -14.072 1 25.885  ? 149 ILE A N    1 ? 
ATOM   2365  C  CA   . ILE A 1 149 ? 5.935   -8.416  -13.605 1 26.239  ? 149 ILE A CA   1 ? 
ATOM   2366  C  C    . ILE A 1 149 ? 6.957   -9.565  -13.649 1 27.595  ? 149 ILE A C    1 ? 
ATOM   2367  O  O    . ILE A 1 149 ? 8.123   -9.326  -13.966 1 33.007  ? 149 ILE A O    1 ? 
ATOM   2368  C  CB   . ILE A 1 149 ? 5.877   -7.715  -12.228 1 27.72   ? 149 ILE A CB   1 ? 
ATOM   2369  C  CG1  . ILE A 1 149 ? 7.175   -6.953  -12.019 1 28.619  ? 149 ILE A CG1  1 ? 
ATOM   2370  C  CG2  . ILE A 1 149 ? 5.592   -8.687  -11.08  1 28.866  ? 149 ILE A CG2  1 ? 
ATOM   2371  C  CD1  . ILE A 1 149 ? 7.122   -5.864  -10.974 1 30.705  ? 149 ILE A CD1  1 ? 
ATOM   2372  H  H    . ILE A 1 149 ? 3.969   -9.039  -13.488 1 25.903  ? 149 ILE A H    1 c 
ATOM   2373  H  HA   . ILE A 1 149 ? 6.232   -7.744  -14.248 1 26.71   ? 149 ILE A HA   1 c 
ATOM   2374  H  HB   . ILE A 1 149 ? 5.15    -7.061  -12.256 1 27.816  ? 149 ILE A HB   1 c 
ATOM   2375  H  HG12 . ILE A 1 149 ? 7.871   -7.592  -11.764 1 28.863  ? 149 ILE A HG12 1 c 
ATOM   2376  H  HG13 . ILE A 1 149 ? 7.441   -6.551  -12.87  1 28.842  ? 149 ILE A HG13 1 c 
ATOM   2377  H  HG21 . ILE A 1 149 ? 5.404   -8.186  -10.268 1 28.511  ? 149 ILE A HG21 1 c 
ATOM   2378  H  HG22 . ILE A 1 149 ? 6.365   -9.258  -10.934 1 28.516  ? 149 ILE A HG22 1 c 
ATOM   2379  H  HG23 . ILE A 1 149 ? 4.823   -9.237  -11.303 1 28.512  ? 149 ILE A HG23 1 c 
ATOM   2380  H  HD11 . ILE A 1 149 ? 6.426   -5.221  -11.206 1 30.031  ? 149 ILE A HD11 1 c 
ATOM   2381  H  HD12 . ILE A 1 149 ? 7.984   -5.407  -10.934 1 30.052  ? 149 ILE A HD12 1 c 
ATOM   2382  H  HD13 . ILE A 1 149 ? 6.924   -6.256  -10.103 1 30.014  ? 149 ILE A HD13 1 c 
ATOM   2383  N  N    . ARG A 1 150 ? 6.522   -10.805 -13.405 1 27.49   ? 150 ARG A N    1 ? 
ATOM   2384  C  CA   . ARG A 1 150 ? 7.396   -11.97  -13.521 1 28.345  ? 150 ARG A CA   1 ? 
ATOM   2385  C  C    . ARG A 1 150 ? 7.852   -12.173 -14.959 1 27.635  ? 150 ARG A C    1 ? 
ATOM   2386  O  O    . ARG A 1 150 ? 9.032   -12.421 -15.184 1 30.068  ? 150 ARG A O    1 ? 
ATOM   2387  C  CB   . ARG A 1 150 ? 6.748   -13.238 -12.955 1 33.772  ? 150 ARG A CB   1 ? 
ATOM   2388  C  CG   . ARG A 1 150 ? 6.903   -13.225 -11.439 1 35.516  ? 150 ARG A CG   1 ? 
ATOM   2389  C  CD   . ARG A 1 150 ? 5.835   -14.041 -10.715 1 41.281  ? 150 ARG A CD   1 ? 
ATOM   2390  N  NE   . ARG A 1 150 ? 5.753   -13.734 -9.282  1 44.692  ? 150 ARG A NE   1 ? 
ATOM   2391  C  CZ   . ARG A 1 150 ? 5.444   -14.624 -8.342  1 38.276  ? 150 ARG A CZ   1 ? 
ATOM   2392  N  NH1  . ARG A 1 150 ? 4.939   -15.799 -8.672  1 38.258  ? 150 ARG A NH1  1 ? 
ATOM   2393  N  NH2  . ARG A 1 150 ? 5.608   -14.308 -7.079  1 33.996  ? 150 ARG A NH2  1 ? 
ATOM   2394  H  H    . ARG A 1 150 ? 5.654   -10.933 -13.149 1 27.755  ? 150 ARG A H    1 c 
ATOM   2395  H  HA   . ARG A 1 150 ? 8.204   -11.789 -12.977 1 29.06   ? 150 ARG A HA   1 c 
ATOM   2396  H  HB2  . ARG A 1 150 ? 5.798   -13.269 -13.194 1 32.852  ? 150 ARG A HB2  1 c 
ATOM   2397  H  HB3  . ARG A 1 150 ? 7.19    -14.033 -13.323 1 32.808  ? 150 ARG A HB3  1 c 
ATOM   2398  H  HG2  . ARG A 1 150 ? 7.787   -13.581 -11.204 1 36.323  ? 150 ARG A HG2  1 c 
ATOM   2399  H  HG3  . ARG A 1 150 ? 6.861   -12.297 -11.119 1 36.265  ? 150 ARG A HG3  1 c 
ATOM   2400  H  HD2  . ARG A 1 150 ? 4.964   -13.877 -11.127 1 40.495  ? 150 ARG A HD2  1 c 
ATOM   2401  H  HD3  . ARG A 1 150 ? 6.043   -14.99  -10.829 1 40.58   ? 150 ARG A HD3  1 c 
ATOM   2402  H  HE   . ARG A 1 150 ? 5.914   -12.916 -9.031  1 42.12   ? 150 ARG A HE   1 c 
ATOM   2403  H  HH11 . ARG A 1 150 ? 4.399   -15.872 -9.368  1 38.152  ? 150 ARG A HH11 1 c 
ATOM   2404  H  HH12 . ARG A 1 150 ? 5.146   -16.512 -8.193  1 38.215  ? 150 ARG A HH12 1 c 
ATOM   2405  H  HH21 . ARG A 1 150 ? 5.947   -13.521 -6.859  1 35.39   ? 150 ARG A HH21 1 c 
ATOM   2406  H  HH22 . ARG A 1 150 ? 5.379   -14.885 -6.45   1 35.332  ? 150 ARG A HH22 1 c 
ATOM   2407  N  N    . VAL A 1 151 ? 6.932   -11.987 -15.909 1 27.385  ? 151 VAL A N    1 ? 
ATOM   2408  C  CA   . VAL A 1 151 ? 7.214   -12.187 -17.319 1 28.922  ? 151 VAL A CA   1 ? 
ATOM   2409  C  C    . VAL A 1 151 ? 8.23    -11.14  -17.777 1 26.509  ? 151 VAL A C    1 ? 
ATOM   2410  O  O    . VAL A 1 151 ? 9.281   -11.503 -18.286 1 28.055  ? 151 VAL A O    1 ? 
ATOM   2411  C  CB   . VAL A 1 151 ? 5.921   -12.174 -18.154 1 28.522  ? 151 VAL A CB   1 ? 
ATOM   2412  C  CG1  . VAL A 1 151 ? 6.196   -12.213 -19.651 1 28.302  ? 151 VAL A CG1  1 ? 
ATOM   2413  C  CG2  . VAL A 1 151 ? 4.999   -13.323 -17.79  1 26.953  ? 151 VAL A CG2  1 ? 
ATOM   2414  H  H    . VAL A 1 151 ? 6.09    -11.727 -15.666 1 27.785  ? 151 VAL A H    1 c 
ATOM   2415  H  HA   . VAL A 1 151 ? 7.625   -13.068 -17.418 1 28.094  ? 151 VAL A HA   1 c 
ATOM   2416  H  HB   . VAL A 1 151 ? 5.451   -11.331 -17.953 1 28.254  ? 151 VAL A HB   1 c 
ATOM   2417  H  HG11 . VAL A 1 151 ? 6.793   -12.953 -19.852 1 28.361  ? 151 VAL A HG11 1 c 
ATOM   2418  H  HG12 . VAL A 1 151 ? 6.61    -11.379 -19.929 1 28.353  ? 151 VAL A HG12 1 c 
ATOM   2419  H  HG13 . VAL A 1 151 ? 5.359   -12.333 -20.132 1 28.35   ? 151 VAL A HG13 1 c 
ATOM   2420  H  HG21 . VAL A 1 151 ? 4.171   -13.248 -18.293 1 27.45   ? 151 VAL A HG21 1 c 
ATOM   2421  H  HG22 . VAL A 1 151 ? 4.802   -13.296 -16.84  1 27.415  ? 151 VAL A HG22 1 c 
ATOM   2422  H  HG23 . VAL A 1 151 ? 5.433   -14.166 -18.004 1 27.447  ? 151 VAL A HG23 1 c 
ATOM   2423  N  N    . ILE A 1 152 ? 7.954   -9.861  -17.526 1 24.788  ? 152 ILE A N    1 ? 
ATOM   2424  C  CA   . ILE A 1 152 ? 8.871   -8.815  -17.93  1 26.442  ? 152 ILE A CA   1 ? 
ATOM   2425  C  C    . ILE A 1 152 ? 10.174  -8.873  -17.129 1 26.759  ? 152 ILE A C    1 ? 
ATOM   2426  O  O    . ILE A 1 152 ? 11.207  -8.422  -17.621 1 27.553  ? 152 ILE A O    1 ? 
ATOM   2427  C  CB   . ILE A 1 152 ? 8.219   -7.425  -17.854 1 28.602  ? 152 ILE A CB   1 ? 
ATOM   2428  C  CG1  . ILE A 1 152 ? 8.804   -6.511  -18.9   1 33.086  ? 152 ILE A CG1  1 ? 
ATOM   2429  C  CG2  . ILE A 1 152 ? 8.314   -6.812  -16.454 1 30.357  ? 152 ILE A CG2  1 ? 
ATOM   2430  C  CD1  . ILE A 1 152 ? 8.439   -6.918  -20.32  1 38.468  ? 152 ILE A CD1  1 ? 
ATOM   2431  H  H    . ILE A 1 152 ? 7.181   -9.635  -17.093 1 25.635  ? 152 ILE A H    1 c 
ATOM   2432  H  HA   . ILE A 1 152 ? 9.098   -8.98   -18.863 1 26.713  ? 152 ILE A HA   1 c 
ATOM   2433  H  HB   . ILE A 1 152 ? 7.271   -7.535  -18.063 1 29.302  ? 152 ILE A HB   1 c 
ATOM   2434  H  HG12 . ILE A 1 152 ? 8.486   -5.6    -18.739 1 33      ? 152 ILE A HG12 1 c 
ATOM   2435  H  HG13 . ILE A 1 152 ? 9.778   -6.51   -18.812 1 33.015  ? 152 ILE A HG13 1 c 
ATOM   2436  H  HG21 . ILE A 1 152 ? 7.738   -6.03   -16.403 1 29.822  ? 152 ILE A HG21 1 c 
ATOM   2437  H  HG22 . ILE A 1 152 ? 9.231   -6.547  -16.272 1 29.809  ? 152 ILE A HG22 1 c 
ATOM   2438  H  HG23 . ILE A 1 152 ? 8.028   -7.464  -15.793 1 29.807  ? 152 ILE A HG23 1 c 
ATOM   2439  H  HD11 . ILE A 1 152 ? 8.869   -7.762  -20.553 1 36.638  ? 152 ILE A HD11 1 c 
ATOM   2440  H  HD12 . ILE A 1 152 ? 8.736   -6.224  -20.94  1 36.756  ? 152 ILE A HD12 1 c 
ATOM   2441  H  HD13 . ILE A 1 152 ? 7.47    -7.019  -20.39  1 36.758  ? 152 ILE A HD13 1 c 
ATOM   2442  N  N    . SER A 1 153 ? 10.132  -9.352  -15.883 1 27.753  ? 153 SER A N    1 ? 
ATOM   2443  C  CA   . SER A 1 153 ? 11.319  -9.51   -15.062 1 30.455  ? 153 SER A CA   1 ? 
ATOM   2444  C  C    . SER A 1 153 ? 12.335  -10.425 -15.759 1 35.01   ? 153 SER A C    1 ? 
ATOM   2445  O  O    . SER A 1 153 ? 13.54   -10.15  -15.771 1 34.996  ? 153 SER A O    1 ? 
ATOM   2446  C  CB   . SER A 1 153 ? 10.951  -10.037 -13.672 1 37.378  ? 153 SER A CB   1 ? 
ATOM   2447  O  OG   . SER A 1 153 ? 12.025  -10.012 -12.74  1 39.896  ? 153 SER A OG   1 ? 
ATOM   2448  H  H    . SER A 1 153 ? 9.323   -9.585  -15.526 1 28.162  ? 153 SER A H    1 c 
ATOM   2449  H  HA   . SER A 1 153 ? 11.736  -8.617  -14.954 1 31.884  ? 153 SER A HA   1 c 
ATOM   2450  H  HB2  . SER A 1 153 ? 10.22   -9.5    -13.317 1 36.162  ? 153 SER A HB2  1 c 
ATOM   2451  H  HB3  . SER A 1 153 ? 10.628  -10.953 -13.758 1 36.203  ? 153 SER A HB3  1 c 
ATOM   2452  H  HG   . SER A 1 153 ? 11.742  -10.288 -11.971 0 39.63   ? 153 SER A HG   1 c 
ATOM   2453  N  N    . GLU A 1 154 ? 11.834  -11.504 -16.352 1 34.454  ? 154 GLU A N    1 ? 
ATOM   2454  C  CA   . GLU A 1 154 ? 12.672  -12.47  -17.028 1 40.758  ? 154 GLU A CA   1 ? 
ATOM   2455  C  C    . GLU A 1 154 ? 13.216  -11.903 -18.328 1 35.812  ? 154 GLU A C    1 ? 
ATOM   2456  O  O    . GLU A 1 154 ? 14.359  -12.146 -18.654 1 33.964  ? 154 GLU A O    1 ? 
ATOM   2457  C  CB   . GLU A 1 154 ? 11.856  -13.724 -17.337 1 41.723  ? 154 GLU A CB   1 ? 
ATOM   2458  C  CG   . GLU A 1 154 ? 11.232  -14.284 -16.065 1 46.258  ? 154 GLU A CG   1 ? 
ATOM   2459  C  CD   . GLU A 1 154 ? 11.222  -15.78  -15.931 1 46.002  ? 154 GLU A CD   1 ? 
ATOM   2460  O  OE1  . GLU A 1 154 ? 11.443  -16.517 -16.901 1 48.03   ? 154 GLU A OE1  1 ? 
ATOM   2461  O  OE2  . GLU A 1 154 ? 10.968  -16.199 -14.798 1 45.432  ? 154 GLU A OE2  1 ? 
ATOM   2462  H  H    . GLU A 1 154 ? 10.93   -11.641 -16.338 1 35.917  ? 154 GLU A H    1 c 
ATOM   2463  H  HA   . GLU A 1 154 ? 13.429  -12.706 -16.433 1 38.64   ? 154 GLU A HA   1 c 
ATOM   2464  H  HB2  . GLU A 1 154 ? 11.153  -13.497 -17.981 1 42.452  ? 154 GLU A HB2  1 c 
ATOM   2465  H  HB3  . GLU A 1 154 ? 12.443  -14.39  -17.752 1 42.519  ? 154 GLU A HB3  1 c 
ATOM   2466  H  HG2  . GLU A 1 154 ? 11.705  -13.912 -15.29  1 45.013  ? 154 GLU A HG2  1 c 
ATOM   2467  H  HG3  . GLU A 1 154 ? 10.306  -13.973 -16.013 1 44.965  ? 154 GLU A HG3  1 c 
ATOM   2468  N  N    . LEU A 1 155 ? 12.376  -11.172 -19.068 1 32.762  ? 155 LEU A N    1 ? 
ATOM   2469  C  CA   . LEU A 1 155 ? 12.818  -10.58  -20.311 1 32.693  ? 155 LEU A CA   1 ? 
ATOM   2470  C  C    . LEU A 1 155 ? 13.866  -9.491  -20.048 1 33.593  ? 155 LEU A C    1 ? 
ATOM   2471  O  O    . LEU A 1 155 ? 14.875  -9.456  -20.737 1 31.442  ? 155 LEU A O    1 ? 
ATOM   2472  C  CB   . LEU A 1 155 ? 11.554  -10.107 -21.026 1 36.025  ? 155 LEU A CB   1 ? 
ATOM   2473  C  CG   . LEU A 1 155 ? 11.723  -9.584  -22.456 1 34.58   ? 155 LEU A CG   1 ? 
ATOM   2474  C  CD1  . LEU A 1 155 ? 10.446  -9.723  -23.243 1 35.336  ? 155 LEU A CD1  1 ? 
ATOM   2475  C  CD2  . LEU A 1 155 ? 12.166  -8.111  -22.42  1 37.298  ? 155 LEU A CD2  1 ? 
ATOM   2476  H  H    . LEU A 1 155 ? 11.514  -11.045 -18.793 1 33.538  ? 155 LEU A H    1 c 
ATOM   2477  H  HA   . LEU A 1 155 ? 13.244  -11.291 -20.855 1 33.458  ? 155 LEU A HA   1 c 
ATOM   2478  H  HB2  . LEU A 1 155 ? 10.917  -10.858 -21.046 1 34.893  ? 155 LEU A HB2  1 c 
ATOM   2479  H  HB3  . LEU A 1 155 ? 11.144  -9.395  -20.482 1 34.92   ? 155 LEU A HB3  1 c 
ATOM   2480  H  HG   . LEU A 1 155 ? 12.43   -10.116 -22.904 1 35.471  ? 155 LEU A HG   1 c 
ATOM   2481  H  HD11 . LEU A 1 155 ? 10.215  -10.662 -23.323 1 35.141  ? 155 LEU A HD11 1 c 
ATOM   2482  H  HD12 . LEU A 1 155 ? 10.568  -9.344  -24.13  1 35.117  ? 155 LEU A HD12 1 c 
ATOM   2483  H  HD13 . LEU A 1 155 ? 9.729   -9.251  -22.786 1 35.117  ? 155 LEU A HD13 1 c 
ATOM   2484  H  HD21 . LEU A 1 155 ? 13.065  -8.048  -22.06  1 36.433  ? 155 LEU A HD21 1 c 
ATOM   2485  H  HD22 . LEU A 1 155 ? 11.557  -7.602  -21.859 1 36.46   ? 155 LEU A HD22 1 c 
ATOM   2486  H  HD23 . LEU A 1 155 ? 12.154  -7.748  -23.321 1 36.468  ? 155 LEU A HD23 1 c 
ATOM   2487  N  N    . LEU A 1 156 ? 13.666  -8.63   -19.029 1 33.439  ? 156 LEU A N    1 ? 
ATOM   2488  C  CA   . LEU A 1 156 ? 14.534  -7.481  -18.81  1 32.773  ? 156 LEU A CA   1 ? 
ATOM   2489  C  C    . LEU A 1 156 ? 15.779  -7.859  -18.015 1 32.579  ? 156 LEU A C    1 ? 
ATOM   2490  O  O    . LEU A 1 156 ? 16.83   -7.238  -18.156 1 33.982  ? 156 LEU A O    1 ? 
ATOM   2491  C  CB   . LEU A 1 156 ? 13.785  -6.36   -18.094 1 30.723  ? 156 LEU A CB   1 ? 
ATOM   2492  C  CG   . LEU A 1 156 ? 12.655  -5.683  -18.87  1 31.684  ? 156 LEU A CG   1 ? 
ATOM   2493  C  CD1  . LEU A 1 156 ? 11.979  -4.628  -18.018 1 28.931  ? 156 LEU A CD1  1 ? 
ATOM   2494  C  CD2  . LEU A 1 156 ? 13.115  -5.096  -20.192 1 31.511  ? 156 LEU A CD2  1 ? 
ATOM   2495  H  H    . LEU A 1 156 ? 12.965  -8.766  -18.459 1 33.31   ? 156 LEU A H    1 c 
ATOM   2496  H  HA   . LEU A 1 156 ? 14.829  -7.15   -19.695 1 32.505  ? 156 LEU A HA   1 c 
ATOM   2497  H  HB2  . LEU A 1 156 ? 13.408  -6.729  -17.263 1 31.423  ? 156 LEU A HB2  1 c 
ATOM   2498  H  HB3  . LEU A 1 156 ? 14.439  -5.67   -17.837 1 31.433  ? 156 LEU A HB3  1 c 
ATOM   2499  H  HG   . LEU A 1 156 ? 11.978  -6.376  -19.077 1 30.936  ? 156 LEU A HG   1 c 
ATOM   2500  H  HD11 . LEU A 1 156 ? 11.613  -5.042  -17.217 1 29.724  ? 156 LEU A HD11 1 c 
ATOM   2501  H  HD12 . LEU A 1 156 ? 11.26   -4.214  -18.523 1 29.733  ? 156 LEU A HD12 1 c 
ATOM   2502  H  HD13 . LEU A 1 156 ? 12.627  -3.951  -17.763 1 29.724  ? 156 LEU A HD13 1 c 
ATOM   2503  H  HD21 . LEU A 1 156 ? 13.366  -5.813  -20.798 1 31.571  ? 156 LEU A HD21 1 c 
ATOM   2504  H  HD22 . LEU A 1 156 ? 13.881  -4.517  -20.042 1 31.562  ? 156 LEU A HD22 1 c 
ATOM   2505  H  HD23 . LEU A 1 156 ? 12.392  -4.579  -20.586 1 31.552  ? 156 LEU A HD23 1 c 
ATOM   2506  N  N    . GLY A 1 157 ? 15.623  -8.832  -17.122 1 35.586  ? 157 GLY A N    1 ? 
ATOM   2507  C  CA   . GLY A 1 157 ? 16.644  -9.164  -16.141 1 35.581  ? 157 GLY A CA   1 ? 
ATOM   2508  C  C    . GLY A 1 157 ? 16.485  -8.334  -14.876 1 33.887  ? 157 GLY A C    1 ? 
ATOM   2509  O  O    . GLY A 1 157 ? 17.429  -7.696  -14.442 1 37.408  ? 157 GLY A O    1 ? 
ATOM   2510  H  H    . GLY A 1 157 ? 14.845  -9.311  -17.116 1 34.807  ? 157 GLY A H    1 c 
ATOM   2511  H  HA2  . GLY A 1 157 ? 16.576  -10.122 -15.916 1 35.195  ? 157 GLY A HA2  1 c 
ATOM   2512  H  HA3  . GLY A 1 157 ? 17.536  -9.007  -16.531 1 35.187  ? 157 GLY A HA3  1 c 
ATOM   2513  N  N    . LEU A 1 158 ? 15.287  -8.347  -14.281 1 38.698  ? 158 LEU A N    1 ? 
ATOM   2514  C  CA   . LEU A 1 158 ? 15.028  -7.669  -13.024 1 34.53   ? 158 LEU A CA   1 ? 
ATOM   2515  C  C    . LEU A 1 158 ? 15.183  -8.683  -11.892 1 39.018  ? 158 LEU A C    1 ? 
ATOM   2516  O  O    . LEU A 1 158 ? 15.124  -9.894  -12.122 1 37.144  ? 158 LEU A O    1 ? 
ATOM   2517  C  CB   . LEU A 1 158 ? 13.618  -7.08   -13.041 1 32.092  ? 158 LEU A CB   1 ? 
ATOM   2518  C  CG   . LEU A 1 158 ? 13.289  -6.084  -14.156 1 34.621  ? 158 LEU A CG   1 ? 
ATOM   2519  C  CD1  . LEU A 1 158 ? 11.843  -5.663  -14.073 1 36.589  ? 158 LEU A CD1  1 ? 
ATOM   2520  C  CD2  . LEU A 1 158 ? 14.195  -4.877  -14.074 1 31.754  ? 158 LEU A CD2  1 ? 
ATOM   2521  H  H    . LEU A 1 158 ? 14.601  -8.803  -14.678 1 36.496  ? 158 LEU A H    1 c 
ATOM   2522  H  HA   . LEU A 1 158 ? 15.691  -6.942  -12.905 1 35.612  ? 158 LEU A HA   1 c 
ATOM   2523  H  HB2  . LEU A 1 158 ? 12.978  -7.824  -13.096 1 33.232  ? 158 LEU A HB2  1 c 
ATOM   2524  H  HB3  . LEU A 1 158 ? 13.466  -6.634  -12.176 1 33.208  ? 158 LEU A HB3  1 c 
ATOM   2525  H  HG   . LEU A 1 158 ? 13.437  -6.531  -15.028 1 33.948  ? 158 LEU A HG   1 c 
ATOM   2526  H  HD11 . LEU A 1 158 ? 11.271  -6.444  -14.154 1 35.962  ? 158 LEU A HD11 1 c 
ATOM   2527  H  HD12 . LEU A 1 158 ? 11.644  -5.041  -14.793 1 35.985  ? 158 LEU A HD12 1 c 
ATOM   2528  H  HD13 . LEU A 1 158 ? 11.679  -5.229  -13.218 1 35.985  ? 158 LEU A HD13 1 c 
ATOM   2529  H  HD21 . LEU A 1 158 ? 15.11   -5.141  -14.27  1 32.609  ? 158 LEU A HD21 1 c 
ATOM   2530  H  HD22 . LEU A 1 158 ? 14.153  -4.498  -13.18  1 32.586  ? 158 LEU A HD22 1 c 
ATOM   2531  H  HD23 . LEU A 1 158 ? 13.907  -4.211  -14.722 1 32.587  ? 158 LEU A HD23 1 c 
ATOM   2532  N  N    . ASN A 1 159 ? 15.331  -8.168  -10.662 1 40.468  ? 159 ASN A N    1 ? 
ATOM   2533  C  CA   . ASN A 1 159 ? 15.431  -9.009  -9.467  1 40.199  ? 159 ASN A CA   1 ? 
ATOM   2534  C  C    . ASN A 1 159 ? 14.132  -8.949  -8.668  1 36.692  ? 159 ASN A C    1 ? 
ATOM   2535  O  O    . ASN A 1 159 ? 13.583  -7.868  -8.393  1 35.076  ? 159 ASN A O    1 ? 
ATOM   2536  C  CB   . ASN A 1 159 ? 16.572  -8.612  -8.537  1 43.332  ? 159 ASN A CB   1 ? 
ATOM   2537  C  CG   . ASN A 1 159 ? 17.845  -8.304  -9.298  1 43.244  ? 159 ASN A CG   1 ? 
ATOM   2538  O  OD1  . ASN A 1 159 ? 18.402  -7.207  -9.169  1 51.613  ? 159 ASN A OD1  1 ? 
ATOM   2539  N  ND2  . ASN A 1 159 ? 18.306  -9.248  -10.098 1 34.275  ? 159 ASN A ND2  1 ? 
ATOM   2540  H  H    . ASN A 1 159 ? 15.372  -7.261  -10.562 1 39.981  ? 159 ASN A H    1 c 
ATOM   2541  H  HA   . ASN A 1 159 ? 15.59   -9.937  -9.751  1 40.097  ? 159 ASN A HA   1 c 
ATOM   2542  H  HB2  . ASN A 1 159 ? 16.308  -7.823  -8.022  1 42.594  ? 159 ASN A HB2  1 c 
ATOM   2543  H  HB3  . ASN A 1 159 ? 16.743  -9.341  -7.909  1 42.583  ? 159 ASN A HB3  1 c 
ATOM   2544  H  HD21 . ASN A 1 159 ? 18.926  -9.051  -10.702 1 36.932  ? 159 ASN A HD21 1 c 
ATOM   2545  H  HD22 . ASN A 1 159 ? 17.998  -10.078 -10.031 1 36.905  ? 159 ASN A HD22 1 c 
ATOM   2546  N  N    . GLU A 1 160 ? 13.673  -10.137 -8.272  1 38.471  ? 160 GLU A N    1 ? 
ATOM   2547  C  CA   . GLU A 1 160 ? 12.43   -10.306 -7.55   1 41.382  ? 160 GLU A CA   1 ? 
ATOM   2548  C  C    . GLU A 1 160 ? 12.397  -9.437  -6.292  1 38.86   ? 160 GLU A C    1 ? 
ATOM   2549  O  O    . GLU A 1 160 ? 11.329  -9.035  -5.85   1 34.954  ? 160 GLU A O    1 ? 
ATOM   2550  C  CB   . GLU A 1 160 ? 12.288  -11.786 -7.226  1 47.138  ? 160 GLU A CB   1 ? 
ATOM   2551  C  CG   . GLU A 1 160 ? 10.892  -12.127 -6.732  1 49.297  ? 160 GLU A CG   1 ? 
ATOM   2552  C  CD   . GLU A 1 160 ? 10.859  -13.409 -5.936  1 47.058  ? 160 GLU A CD   1 ? 
ATOM   2553  O  OE1  . GLU A 1 160 ? 11.912  -14.054 -5.756  1 40.646  ? 160 GLU A OE1  1 ? 
ATOM   2554  O  OE2  . GLU A 1 160 ? 9.742   -13.727 -5.496  1 49.325  ? 160 GLU A OE2  1 ? 
ATOM   2555  H  H    . GLU A 1 160 ? 14.169  -10.882 -8.46   1 38.812  ? 160 GLU A H    1 c 
ATOM   2556  H  HA   . GLU A 1 160 ? 11.687  -10.036 -8.142  1 41.173  ? 160 GLU A HA   1 c 
ATOM   2557  H  HB2  . GLU A 1 160 ? 12.481  -12.31  -8.031  1 46.111  ? 160 GLU A HB2  1 c 
ATOM   2558  H  HB3  . GLU A 1 160 ? 12.953  -12.023 -6.546  1 46.164  ? 160 GLU A HB3  1 c 
ATOM   2559  H  HG2  . GLU A 1 160 ? 10.555  -11.4   -6.17   1 48.094  ? 160 GLU A HG2  1 c 
ATOM   2560  H  HG3  . GLU A 1 160 ? 10.29   -12.219 -7.502  1 48.243  ? 160 GLU A HG3  1 c 
ATOM   2561  N  N    . GLU A 1 161 ? 13.576  -9.132  -5.739  1 36.842  ? 161 GLU A N    1 ? 
ATOM   2562  C  CA   . GLU A 1 161 ? 13.709  -8.252  -4.593  1 38.677  ? 161 GLU A CA   1 ? 
ATOM   2563  C  C    . GLU A 1 161 ? 13.193  -6.831  -4.864  1 36.497  ? 161 GLU A C    1 ? 
ATOM   2564  O  O    . GLU A 1 161 ? 12.975  -6.085  -3.921  1 31.008  ? 161 GLU A O    1 ? 
ATOM   2565  C  CB   . GLU A 1 161 ? 15.171  -8.17   -4.147  1 40.729  ? 161 GLU A CB   1 ? 
ATOM   2566  C  CG   . GLU A 1 161 ? 15.671  -9.405  -3.412  1 48.379  ? 161 GLU A CG   1 ? 
ATOM   2567  C  CD   . GLU A 1 161 ? 16.195  -10.565 -4.25   1 62.324  ? 161 GLU A CD   1 ? 
ATOM   2568  O  OE1  . GLU A 1 161 ? 16.099  -10.609 -5.511  1 50.842  ? 161 GLU A OE1  1 ? 
ATOM   2569  O  OE2  . GLU A 1 161 ? 16.729  -11.465 -3.559  1 65.875  ? 161 GLU A OE2  1 ? 
ATOM   2570  H  H    . GLU A 1 161 ? 14.334  -9.509  -6.084  1 37.902  ? 161 GLU A H    1 c 
ATOM   2571  H  HA   . GLU A 1 161 ? 13.179  -8.637  -3.849  1 38.277  ? 161 GLU A HA   1 c 
ATOM   2572  H  HB2  . GLU A 1 161 ? 15.734  -8.021  -4.935  1 41.868  ? 161 GLU A HB2  1 c 
ATOM   2573  H  HB3  . GLU A 1 161 ? 15.278  -7.395  -3.556  1 41.783  ? 161 GLU A HB3  1 c 
ATOM   2574  H  HG2  . GLU A 1 161 ? 16.388  -9.13   -2.801  1 49.293  ? 161 GLU A HG2  1 c 
ATOM   2575  H  HG3  . GLU A 1 161 ? 14.943  -9.747  -2.851  1 49.224  ? 161 GLU A HG3  1 c 
ATOM   2576  N  N    . ASP A 1 162 ? 13.071  -6.433  -6.137  1 33.848  ? 162 ASP A N    1 ? 
ATOM   2577  C  CA   . ASP A 1 162 ? 12.738  -5.064  -6.51   1 35.858  ? 162 ASP A CA   1 ? 
ATOM   2578  C  C    . ASP A 1 162 ? 11.305  -4.979  -7.045  1 34.482  ? 162 ASP A C    1 ? 
ATOM   2579  O  O    . ASP A 1 162 ? 10.837  -3.892  -7.378  1 36.253  ? 162 ASP A O    1 ? 
ATOM   2580  C  CB   . ASP A 1 162 ? 13.718  -4.534  -7.551  1 36.383  ? 162 ASP A CB   1 ? 
ATOM   2581  C  CG   . ASP A 1 162 ? 15.193  -4.54   -7.156  1 32.942  ? 162 ASP A CG   1 ? 
ATOM   2582  O  OD1  . ASP A 1 162 ? 15.479  -4.271  -5.976  1 38.174  ? 162 ASP A OD1  1 ? 
ATOM   2583  O  OD2  . ASP A 1 162 ? 16.033  -4.79   -8.021  1 36.52   ? 162 ASP A OD2  1 ? 
ATOM   2584  H  H    . ASP A 1 162 ? 13.222  -7.036  -6.806  1 34.966  ? 162 ASP A H    1 c 
ATOM   2585  H  HA   . ASP A 1 162 ? 12.809  -4.494  -5.712  1 35.293  ? 162 ASP A HA   1 c 
ATOM   2586  H  HB2  . ASP A 1 162 ? 13.621  -5.068  -8.367  1 35.454  ? 162 ASP A HB2  1 c 
ATOM   2587  H  HB3  . ASP A 1 162 ? 13.47   -3.611  -7.768  1 35.451  ? 162 ASP A HB3  1 c 
ATOM   2588  N  N    . HIS A 1 163 ? 10.613  -6.122  -7.114  1 32.674  ? 163 HIS A N    1 ? 
ATOM   2589  C  CA   . HIS A 1 163 ? 9.327   -6.187  -7.792  1 31.534  ? 163 HIS A CA   1 ? 
ATOM   2590  C  C    . HIS A 1 163 ? 8.316   -5.239  -7.156  1 32.103  ? 163 HIS A C    1 ? 
ATOM   2591  O  O    . HIS A 1 163 ? 7.603   -4.508  -7.851  1 29.925  ? 163 HIS A O    1 ? 
ATOM   2592  C  CB   . HIS A 1 163 ? 8.787   -7.614  -7.789  1 29.735  ? 163 HIS A CB   1 ? 
ATOM   2593  C  CG   . HIS A 1 163 ? 9.329   -8.506  -8.844  1 30.798  ? 163 HIS A CG   1 ? 
ATOM   2594  N  ND1  . HIS A 1 163 ? 8.783   -9.753  -9.037  1 30.702  ? 163 HIS A ND1  1 ? 
ATOM   2595  C  CD2  . HIS A 1 163 ? 10.313  -8.396  -9.745  1 34.307  ? 163 HIS A CD2  1 ? 
ATOM   2596  C  CE1  . HIS A 1 163 ? 9.424   -10.365 -10.023 1 35.782  ? 163 HIS A CE1  1 ? 
ATOM   2597  N  NE2  . HIS A 1 163 ? 10.364  -9.565  -10.463 1 32.96   ? 163 HIS A NE2  1 ? 
ATOM   2598  H  H    . HIS A 1 163 ? 10.943  -6.878  -6.722  1 32.851  ? 163 HIS A H    1 c 
ATOM   2599  H  HA   . HIS A 1 163 ? 9.467   -5.903  -8.729  1 31.526  ? 163 HIS A HA   1 c 
ATOM   2600  H  HB2  . HIS A 1 163 ? 8.972   -8.016  -6.913  1 30.4    ? 163 HIS A HB2  1 c 
ATOM   2601  H  HB3  . HIS A 1 163 ? 7.81    -7.577  -7.884  1 30.395  ? 163 HIS A HB3  1 c 
ATOM   2602  H  HD1  . HIS A 1 163 ? 8.068   -10.063 -8.614  0 30.88   ? 163 HIS A HD1  1 c 
ATOM   2603  H  HD2  . HIS A 1 163 ? 10.88   -7.659  -9.863  1 33.142  ? 163 HIS A HD2  1 c 
ATOM   2604  H  HE1  . HIS A 1 163 ? 9.239   -11.231 -10.345 1 33.853  ? 163 HIS A HE1  1 c 
ATOM   2605  H  HE2  . HIS A 1 163 ? 10.961  -9.779  -11.063 0 33.1    ? 163 HIS A HE2  1 c 
ATOM   2606  N  N    . LEU A 1 164 ? 8.238   -5.297  -5.824  1 33.735  ? 164 LEU A N    1 ? 
ATOM   2607  C  CA   . LEU A 1 164 ? 7.307   -4.465  -5.072  1 33.506  ? 164 LEU A CA   1 ? 
ATOM   2608  C  C    . LEU A 1 164 ? 7.768   -3.007  -5.053  1 32.086  ? 164 LEU A C    1 ? 
ATOM   2609  O  O    . LEU A 1 164 ? 6.938   -2.097  -5.122  1 31.846  ? 164 LEU A O    1 ? 
ATOM   2610  C  CB   . LEU A 1 164 ? 7.101   -5.04   -3.676  1 32.902  ? 164 LEU A CB   1 ? 
ATOM   2611  C  CG   . LEU A 1 164 ? 6.386   -6.401  -3.651  1 32.382  ? 164 LEU A CG   1 ? 
ATOM   2612  C  CD1  . LEU A 1 164 ? 6.53    -7.119  -2.296  1 35.124  ? 164 LEU A CD1  1 ? 
ATOM   2613  C  CD2  . LEU A 1 164 ? 4.931   -6.201  -4.046  1 30.364  ? 164 LEU A CD2  1 ? 
ATOM   2614  H  H    . LEU A 1 164 ? 8.779   -5.875  -5.367  1 33.265  ? 164 LEU A H    1 c 
ATOM   2615  H  HA   . LEU A 1 164 ? 6.44    -4.488  -5.549  1 33.118  ? 164 LEU A HA   1 c 
ATOM   2616  H  HB2  . LEU A 1 164 ? 7.982   -5.141  -3.248  1 32.917  ? 164 LEU A HB2  1 c 
ATOM   2617  H  HB3  . LEU A 1 164 ? 6.572   -4.397  -3.15   1 32.889  ? 164 LEU A HB3  1 c 
ATOM   2618  H  HG   . LEU A 1 164 ? 6.806   -6.978  -4.339  1 32.579  ? 164 LEU A HG   1 c 
ATOM   2619  H  HD11 . LEU A 1 164 ? 7.471   -7.264  -2.104  1 34.287  ? 164 LEU A HD11 1 c 
ATOM   2620  H  HD12 . LEU A 1 164 ? 6.071   -7.975  -2.332  1 34.287  ? 164 LEU A HD12 1 c 
ATOM   2621  H  HD13 . LEU A 1 164 ? 6.138   -6.571  -1.595  1 34.245  ? 164 LEU A HD13 1 c 
ATOM   2622  H  HD21 . LEU A 1 164 ? 4.879   -5.945  -4.982  1 30.977  ? 164 LEU A HD21 1 c 
ATOM   2623  H  HD22 . LEU A 1 164 ? 4.538   -5.501  -3.498  1 30.966  ? 164 LEU A HD22 1 c 
ATOM   2624  H  HD23 . LEU A 1 164 ? 4.442   -7.03   -3.911  1 30.956  ? 164 LEU A HD23 1 c 
ATOM   2625  N  N    . THR A 1 165 ? 9.08    -2.781  -4.984  1 29.758  ? 165 THR A N    1 ? 
ATOM   2626  C  CA   . THR A 1 165 ? 9.637   -1.445  -5.146  1 30.666  ? 165 THR A CA   1 ? 
ATOM   2627  C  C    . THR A 1 165 ? 9.182   -0.825  -6.469  1 31.971  ? 165 THR A C    1 ? 
ATOM   2628  O  O    . THR A 1 165 ? 8.723   0.327   -6.493  1 32.978  ? 165 THR A O    1 ? 
ATOM   2629  C  CB   . THR A 1 165 ? 11.161  -1.519  -5.132  1 31.26   ? 165 THR A CB   1 ? 
ATOM   2630  O  OG1  . THR A 1 165 ? 11.465  -2.082  -3.866  1 36.902  ? 165 THR A OG1  1 ? 
ATOM   2631  C  CG2  . THR A 1 165 ? 11.819  -0.162  -5.289  1 33.83   ? 165 THR A CG2  1 ? 
ATOM   2632  H  H    . THR A 1 165 ? 9.649   -3.479  -4.823  1 30.548  ? 165 THR A H    1 c 
ATOM   2633  H  HA   . THR A 1 165 ? 9.335   -0.881  -4.401  1 30.827  ? 165 THR A HA   1 c 
ATOM   2634  H  HB   . THR A 1 165 ? 11.48   -2.122  -5.845  1 32.673  ? 165 THR A HB   1 c 
ATOM   2635  H  HG1  . THR A 1 165 ? 11.186  -1.49   -3.245  0 36.85   ? 165 THR A HG1  1 c 
ATOM   2636  H  HG21 . THR A 1 165 ? 12.771  -0.24   -5.105  1 33.082  ? 165 THR A HG21 1 c 
ATOM   2637  H  HG22 . THR A 1 165 ? 11.42   0.466   -4.662  1 33.055  ? 165 THR A HG22 1 c 
ATOM   2638  H  HG23 . THR A 1 165 ? 11.691  0.161   -6.197  1 33.051  ? 165 THR A HG23 1 c 
ATOM   2639  N  N    . LEU A 1 166 ? 9.344   -1.589  -7.561  1 26.404  ? 166 LEU A N    1 ? 
ATOM   2640  C  CA   . LEU A 1 166 ? 8.941   -1.12   -8.873  1 27.717  ? 166 LEU A CA   1 ? 
ATOM   2641  C  C    . LEU A 1 166 ? 7.439   -0.832  -8.973  1 31.627  ? 166 LEU A C    1 ? 
ATOM   2642  O  O    . LEU A 1 166 ? 7.048   0.095   -9.687  1 35.993  ? 166 LEU A O    1 ? 
ATOM   2643  C  CB   . LEU A 1 166 ? 9.408   -2.133  -9.915  1 29.557  ? 166 LEU A CB   1 ? 
ATOM   2644  C  CG   . LEU A 1 166 ? 10.931  -2.211  -10.059 1 32.211  ? 166 LEU A CG   1 ? 
ATOM   2645  C  CD1  . LEU A 1 166 ? 11.285  -3.312  -11.077 1 32.711  ? 166 LEU A CD1  1 ? 
ATOM   2646  C  CD2  . LEU A 1 166 ? 11.558  -0.852  -10.395 1 31.745  ? 166 LEU A CD2  1 ? 
ATOM   2647  H  H    . LEU A 1 166 ? 9.714   -2.42   -7.481  1 28.041  ? 166 LEU A H    1 c 
ATOM   2648  H  HA   . LEU A 1 166 ? 9.41    -0.265  -9.036  1 28.544  ? 166 LEU A HA   1 c 
ATOM   2649  H  HB2  . LEU A 1 166 ? 9.069   -3.022  -9.66   1 29.69   ? 166 LEU A HB2  1 c 
ATOM   2650  H  HB3  . LEU A 1 166 ? 9.021   -1.885  -10.786 1 29.707  ? 166 LEU A HB3  1 c 
ATOM   2651  H  HG   . LEU A 1 166 ? 11.303  -2.491  -9.186  1 31.68   ? 166 LEU A HG   1 c 
ATOM   2652  H  HD11 . LEU A 1 166 ? 10.943  -4.166  -10.763 1 32.565  ? 166 LEU A HD11 1 c 
ATOM   2653  H  HD12 . LEU A 1 166 ? 12.251  -3.367  -11.174 1 32.565  ? 166 LEU A HD12 1 c 
ATOM   2654  H  HD13 . LEU A 1 166 ? 10.886  -3.1    -11.937 1 32.565  ? 166 LEU A HD13 1 c 
ATOM   2655  H  HD21 . LEU A 1 166 ? 11.548  -0.283  -9.607  1 31.833  ? 166 LEU A HD21 1 c 
ATOM   2656  H  HD22 . LEU A 1 166 ? 11.051  -0.427  -11.108 1 31.878  ? 166 LEU A HD22 1 c 
ATOM   2657  H  HD23 . LEU A 1 166 ? 12.477  -0.982  -10.686 1 31.871  ? 166 LEU A HD23 1 c 
ATOM   2658  N  N    . GLN A 1 167 ? 6.597   -1.604  -8.283  1 29.988  ? 167 GLN A N    1 ? 
ATOM   2659  C  CA   . GLN A 1 167 ? 5.16    -1.429  -8.383  1 29.627  ? 167 GLN A CA   1 ? 
ATOM   2660  C  C    . GLN A 1 167 ? 4.817   -0.02   -7.903  1 30.578  ? 167 GLN A C    1 ? 
ATOM   2661  O  O    . GLN A 1 167 ? 4.036   0.701   -8.517  1 29.939  ? 167 GLN A O    1 ? 
ATOM   2662  C  CB   . GLN A 1 167 ? 4.447   -2.493  -7.531  1 30.297  ? 167 GLN A CB   1 ? 
ATOM   2663  C  CG   . GLN A 1 167 ? 2.929   -2.481  -7.702  1 28.4    ? 167 GLN A CG   1 ? 
ATOM   2664  C  CD   . GLN A 1 167 ? 2.233   -3.536  -6.87   1 30.125  ? 167 GLN A CD   1 ? 
ATOM   2665  O  OE1  . GLN A 1 167 ? 2.78    -4.117  -5.923  1 32.216  ? 167 GLN A OE1  1 ? 
ATOM   2666  N  NE2  . GLN A 1 167 ? 0.983   -3.783  -7.2    1 31.75   ? 167 GLN A NE2  1 ? 
ATOM   2667  H  H    . GLN A 1 167 ? 6.926   -2.261  -7.739  1 30.251  ? 167 GLN A H    1 c 
ATOM   2668  H  HA   . GLN A 1 167 ? 4.893   -1.524  -9.333  1 30.016  ? 167 GLN A HA   1 c 
ATOM   2669  H  HB2  . GLN A 1 167 ? 4.79    -3.377  -7.777  1 29.709  ? 167 GLN A HB2  1 c 
ATOM   2670  H  HB3  . GLN A 1 167 ? 4.664   -2.339  -6.588  1 29.727  ? 167 GLN A HB3  1 c 
ATOM   2671  H  HG2  . GLN A 1 167 ? 2.58    -1.6    -7.448  1 29.22   ? 167 GLN A HG2  1 c 
ATOM   2672  H  HG3  . GLN A 1 167 ? 2.709   -2.628  -8.647  1 29.225  ? 167 GLN A HG3  1 c 
ATOM   2673  H  HE21 . GLN A 1 167 ? 0.522   -4.398  -6.757  1 31.239  ? 167 GLN A HE21 1 c 
ATOM   2674  H  HE22 . GLN A 1 167 ? 0.6     -3.336  -7.864  1 31.204  ? 167 GLN A HE22 1 c 
ATOM   2675  N  N    . THR A 1 168 ? 5.425   0.372   -6.778  1 36.506  ? 168 THR A N    1 ? 
ATOM   2676  C  CA   . THR A 1 168 ? 5.176   1.677   -6.19   1 33.671  ? 168 THR A CA   1 ? 
ATOM   2677  C  C    . THR A 1 168 ? 5.77    2.757   -7.091  1 31.775  ? 168 THR A C    1 ? 
ATOM   2678  O  O    . THR A 1 168 ? 5.143   3.774   -7.321  1 33.328  ? 168 THR A O    1 ? 
ATOM   2679  C  CB   . THR A 1 168 ? 5.774   1.733   -4.781  1 40.578  ? 168 THR A CB   1 ? 
ATOM   2680  O  OG1  . THR A 1 168 ? 4.957   0.919   -3.942  1 33.733  ? 168 THR A OG1  1 ? 
ATOM   2681  C  CG2  . THR A 1 168 ? 5.716   3.143   -4.214  1 42.567  ? 168 THR A CG2  1 ? 
ATOM   2682  H  H    . THR A 1 168 ? 6.007   -0.195  -6.359  1 34.362  ? 168 THR A H    1 c 
ATOM   2683  H  HA   . THR A 1 168 ? 4.206   1.812   -6.126  1 34.969  ? 168 THR A HA   1 c 
ATOM   2684  H  HB   . THR A 1 168 ? 6.702   1.396   -4.778  1 38.146  ? 168 THR A HB   1 c 
ATOM   2685  H  HG1  . THR A 1 168 ? 4.143   1.265   -3.902  0 33.65   ? 168 THR A HG1  1 c 
ATOM   2686  H  HG21 . THR A 1 168 ? 5.887   3.117   -3.258  1 41.864  ? 168 THR A HG21 1 c 
ATOM   2687  H  HG22 . THR A 1 168 ? 4.833   3.52    -4.374  1 41.933  ? 168 THR A HG22 1 c 
ATOM   2688  H  HG23 . THR A 1 168 ? 6.388   3.697   -4.647  1 41.884  ? 168 THR A HG23 1 c 
ATOM   2689  N  N    . LEU A 1 169 ? 6.969   2.508   -7.614  1 30.724  ? 169 LEU A N    1 ? 
ATOM   2690  C  CA   . LEU A 1 169 ? 7.705   3.51    -8.371  1 32.498  ? 169 LEU A CA   1 ? 
ATOM   2691  C  C    . LEU A 1 169 ? 6.926   3.881   -9.638  1 34.847  ? 169 LEU A C    1 ? 
ATOM   2692  O  O    . LEU A 1 169 ? 6.761   5.064   -9.95   1 35.912  ? 169 LEU A O    1 ? 
ATOM   2693  C  CB   . LEU A 1 169 ? 9.061   2.883   -8.691  1 35.665  ? 169 LEU A CB   1 ? 
ATOM   2694  C  CG   . LEU A 1 169 ? 10.301  3.727   -8.383  1 37.76   ? 169 LEU A CG   1 ? 
ATOM   2695  C  CD1  . LEU A 1 169 ? 10.319  4.358   -6.996  1 41.402  ? 169 LEU A CD1  1 ? 
ATOM   2696  C  CD2  . LEU A 1 169 ? 11.519  2.843   -8.53   1 37.515  ? 169 LEU A CD2  1 ? 
ATOM   2697  H  H    . LEU A 1 169 ? 7.344   1.684   -7.493  1 31.484  ? 169 LEU A H    1 c 
ATOM   2698  H  HA   . LEU A 1 169 ? 7.824   4.315   -7.809  1 33.194  ? 169 LEU A HA   1 c 
ATOM   2699  H  HB2  . LEU A 1 169 ? 9.137   2.036   -8.197  1 35.313  ? 169 LEU A HB2  1 c 
ATOM   2700  H  HB3  . LEU A 1 169 ? 9.074   2.656   -9.65   1 35.357  ? 169 LEU A HB3  1 c 
ATOM   2701  H  HG   . LEU A 1 169 ? 10.36   4.453   -9.057  1 37.963  ? 169 LEU A HG   1 c 
ATOM   2702  H  HD11 . LEU A 1 169 ? 9.654   5.066   -6.951  1 40.18   ? 169 LEU A HD11 1 c 
ATOM   2703  H  HD12 . LEU A 1 169 ? 11.199  4.732   -6.82   1 40.233  ? 169 LEU A HD12 1 c 
ATOM   2704  H  HD13 . LEU A 1 169 ? 10.116  3.681   -6.328  1 40.261  ? 169 LEU A HD13 1 c 
ATOM   2705  H  HD21 . LEU A 1 169 ? 11.546  2.473   -9.428  1 37.579  ? 169 LEU A HD21 1 c 
ATOM   2706  H  HD22 . LEU A 1 169 ? 11.476  2.119   -7.883  1 37.566  ? 169 LEU A HD22 1 c 
ATOM   2707  H  HD23 . LEU A 1 169 ? 12.321  3.368   -8.374  1 37.562  ? 169 LEU A HD23 1 c 
ATOM   2708  N  N    . VAL A 1 170 ? 6.386   2.855   -10.32  1 29.784  ? 170 VAL A N    1 ? 
ATOM   2709  C  CA   . VAL A 1 170 ? 5.618   3.042   -11.545 1 29.808  ? 170 VAL A CA   1 ? 
ATOM   2710  C  C    . VAL A 1 170 ? 4.314   3.779   -11.24  1 25.954  ? 170 VAL A C    1 ? 
ATOM   2711  O  O    . VAL A 1 170 ? 3.938   4.726   -11.922 1 22.688  ? 170 VAL A O    1 ? 
ATOM   2712  C  CB   . VAL A 1 170 ? 5.37    1.673   -12.196 1 29.394  ? 170 VAL A CB   1 ? 
ATOM   2713  C  CG1  . VAL A 1 170 ? 4.356   1.735   -13.331 1 30.403  ? 170 VAL A CG1  1 ? 
ATOM   2714  C  CG2  . VAL A 1 170 ? 6.663   1.062   -12.666 1 32.051  ? 170 VAL A CG2  1 ? 
ATOM   2715  H  H    . VAL A 1 170 ? 6.503   2.006   -10.004 1 30.927  ? 170 VAL A H    1 c 
ATOM   2716  H  HA   . VAL A 1 170 ? 6.147   3.588   -12.16  1 28.979  ? 170 VAL A HA   1 c 
ATOM   2717  H  HB   . VAL A 1 170 ? 4.997   1.085   -11.498 1 30.15   ? 170 VAL A HB   1 c 
ATOM   2718  H  HG11 . VAL A 1 170 ? 4.574   2.477   -13.921 1 30.112  ? 170 VAL A HG11 1 c 
ATOM   2719  H  HG12 . VAL A 1 170 ? 3.464   1.863   -12.966 1 30.094  ? 170 VAL A HG12 1 c 
ATOM   2720  H  HG13 . VAL A 1 170 ? 4.382   0.904   -13.834 1 30.161  ? 170 VAL A HG13 1 c 
ATOM   2721  H  HG21 . VAL A 1 170 ? 6.494   0.169   -13.007 1 31.217  ? 170 VAL A HG21 1 c 
ATOM   2722  H  HG22 . VAL A 1 170 ? 7.29    1.012   -11.927 1 31.259  ? 170 VAL A HG22 1 c 
ATOM   2723  H  HG23 . VAL A 1 170 ? 7.041   1.611   -13.373 1 31.291  ? 170 VAL A HG23 1 c 
ATOM   2724  N  N    . THR A 1 171 ? 3.609   3.346   -10.203 1 26.547  ? 171 THR A N    1 ? 
ATOM   2725  C  CA   . THR A 1 171 ? 2.389   4.042   -9.81   1 25.97   ? 171 THR A CA   1 ? 
ATOM   2726  C  C    . THR A 1 171 ? 2.695   5.532   -9.588  1 26.002  ? 171 THR A C    1 ? 
ATOM   2727  O  O    . THR A 1 171 ? 1.899   6.387   -9.976  1 21.86   ? 171 THR A O    1 ? 
ATOM   2728  C  CB   . THR A 1 171 ? 1.784   3.4     -8.559  1 27.342  ? 171 THR A CB   1 ? 
ATOM   2729  O  OG1  . THR A 1 171 ? 1.607   2.002   -8.791  1 22.186  ? 171 THR A OG1  1 ? 
ATOM   2730  C  CG2  . THR A 1 171 ? 0.472   4.048   -8.151  1 26.336  ? 171 THR A CG2  1 ? 
ATOM   2731  H  H    . THR A 1 171 ? 3.879   2.61    -9.733  1 26.325  ? 171 THR A H    1 c 
ATOM   2732  H  HA   . THR A 1 171 ? 1.741   3.961   -10.543 1 26.316  ? 171 THR A HA   1 c 
ATOM   2733  H  HB   . THR A 1 171 ? 2.42    3.516   -7.813  1 25.825  ? 171 THR A HB   1 c 
ATOM   2734  H  HG1  . THR A 1 171 ? 1.066   1.869   -9.473  0 21.75   ? 171 THR A HG1  1 c 
ATOM   2735  H  HG21 . THR A 1 171 ? 0.073   3.542   -7.423  1 26.635  ? 171 THR A HG21 1 c 
ATOM   2736  H  HG22 . THR A 1 171 ? -0.136  4.057   -8.909  1 26.635  ? 171 THR A HG22 1 c 
ATOM   2737  H  HG23 . THR A 1 171 ? 0.635   4.96    -7.857  1 26.652  ? 171 THR A HG23 1 c 
ATOM   2738  N  N    . ARG A 1 172 ? 3.814   5.85    -8.924  1 24.449  ? 172 ARG A N    1 ? 
ATOM   2739  C  CA   . ARG A 1 172 ? 4.145   7.247   -8.655  1 27.928  ? 172 ARG A CA   1 ? 
ATOM   2740  C  C    . ARG A 1 172 ? 4.339   8.023   -9.961  1 27.269  ? 172 ARG A C    1 ? 
ATOM   2741  O  O    . ARG A 1 172 ? 3.72    9.091   -10.115 1 23.777  ? 172 ARG A O    1 ? 
ATOM   2742  C  CB   . ARG A 1 172 ? 5.337   7.401   -7.695  1 30.064  ? 172 ARG A CB   1 ? 
ATOM   2743  C  CG   . ARG A 1 172 ? 5.109   6.979   -6.254  1 26.82   ? 172 ARG A CG   1 ? 
ATOM   2744  C  CD   . ARG A 1 172 ? 6.454   6.94    -5.511  1 27.926  ? 172 ARG A CD   1 ? 
ATOM   2745  N  NE   . ARG A 1 172 ? 6.868   8.335   -5.379  1 33.007  ? 172 ARG A NE   1 ? 
ATOM   2746  C  CZ   . ARG A 1 172 ? 8.113   8.773   -5.252  1 36.575  ? 172 ARG A CZ   1 ? 
ATOM   2747  N  NH1  . ARG A 1 172 ? 9.106   7.916   -5.15   1 34.612  ? 172 ARG A NH1  1 ? 
ATOM   2748  N  NH2  . ARG A 1 172 ? 8.347   10.076  -5.25   1 44.692  ? 172 ARG A NH2  1 ? 
ATOM   2749  H  H    . ARG A 1 172 ? 4.377   5.193   -8.628  1 25.597  ? 172 ARG A H    1 c 
ATOM   2750  H  HA   . ARG A 1 172 ? 3.366   7.648   -8.19   1 27.406  ? 172 ARG A HA   1 c 
ATOM   2751  H  HB2  . ARG A 1 172 ? 6.085   6.879   -8.055  1 28.832  ? 172 ARG A HB2  1 c 
ATOM   2752  H  HB3  . ARG A 1 172 ? 5.611   8.343   -7.7    1 28.828  ? 172 ARG A HB3  1 c 
ATOM   2753  H  HG2  . ARG A 1 172 ? 4.507   7.616   -5.811  1 27.816  ? 172 ARG A HG2  1 c 
ATOM   2754  H  HG3  . ARG A 1 172 ? 4.697   6.088   -6.23   1 27.812  ? 172 ARG A HG3  1 c 
ATOM   2755  H  HD2  . ARG A 1 172 ? 6.354   6.537   -4.624  1 28.808  ? 172 ARG A HD2  1 c 
ATOM   2756  H  HD3  . ARG A 1 172 ? 7.123   6.438   -6.02   1 28.83   ? 172 ARG A HD3  1 c 
ATOM   2757  H  HE   . ARG A 1 172 ? 6.242   8.94    -5.378  1 32.585  ? 172 ARG A HE   1 c 
ATOM   2758  H  HH11 . ARG A 1 172 ? 9.028   7.207   -4.625  1 35.155  ? 172 ARG A HH11 1 c 
ATOM   2759  H  HH12 . ARG A 1 172 ? 9.852   8.055   -5.604  1 35.198  ? 172 ARG A HH12 1 c 
ATOM   2760  H  HH21 . ARG A 1 172 ? 7.707   10.641  -5.012  1 41.831  ? 172 ARG A HH21 1 c 
ATOM   2761  H  HH22 . ARG A 1 172 ? 9.145   10.378  -5.487  1 41.915  ? 172 ARG A HH22 1 c 
ATOM   2762  N  N    . THR A 1 173 ? 5.095   7.437   -10.912 1 26.817  ? 173 THR A N    1 ? 
ATOM   2763  C  CA   . THR A 1 173 ? 5.38    8.077   -12.195 1 28.944  ? 173 THR A CA   1 ? 
ATOM   2764  C  C    . THR A 1 173 ? 4.092   8.282   -13     1 29.148  ? 173 THR A C    1 ? 
ATOM   2765  O  O    . THR A 1 173 ? 3.964   9.26    -13.714 1 25.132  ? 173 THR A O    1 ? 
ATOM   2766  C  CB   . THR A 1 173 ? 6.435   7.311   -12.996 1 32.17   ? 173 THR A CB   1 ? 
ATOM   2767  O  OG1  . THR A 1 173 ? 5.912   6.05    -13.403 1 36.386  ? 173 THR A OG1  1 ? 
ATOM   2768  C  CG2  . THR A 1 173 ? 7.724   7.133   -12.21  1 32.545  ? 173 THR A CG2  1 ? 
ATOM   2769  H  H    . THR A 1 173 ? 5.435   6.604   -10.754 1 27.468  ? 173 THR A H    1 c 
ATOM   2770  H  HA   . THR A 1 173 ? 5.749   8.965   -11.999 1 29.119  ? 173 THR A HA   1 c 
ATOM   2771  H  HB   . THR A 1 173 ? 6.651   7.837   -13.803 1 32.39   ? 173 THR A HB   1 c 
ATOM   2772  H  HG1  . THR A 1 173 ? 5.751   5.586   -12.668 0 35.88   ? 173 THR A HG1  1 c 
ATOM   2773  H  HG21 . THR A 1 173 ? 8.368   6.645   -12.75  1 32.421  ? 173 THR A HG21 1 c 
ATOM   2774  H  HG22 . THR A 1 173 ? 7.546   6.638   -11.396 1 32.381  ? 173 THR A HG22 1 c 
ATOM   2775  H  HG23 . THR A 1 173 ? 8.088   8.005   -11.983 1 32.421  ? 173 THR A HG23 1 c 
ATOM   2776  N  N    . LEU A 1 174 ? 3.106   7.394   -12.856 1 31.693  ? 174 LEU A N    1 ? 
ATOM   2777  C  CA   . LEU A 1 174 ? 1.885   7.492   -13.635 1 27.806  ? 174 LEU A CA   1 ? 
ATOM   2778  C  C    . LEU A 1 174 ? 0.781   8.242   -12.91  1 26.169  ? 174 LEU A C    1 ? 
ATOM   2779  O  O    . LEU A 1 174 ? -0.248  8.52    -13.522 1 27.921  ? 174 LEU A O    1 ? 
ATOM   2780  C  CB   . LEU A 1 174 ? 1.446   6.086   -14.018 1 29.972  ? 174 LEU A CB   1 ? 
ATOM   2781  C  CG   . LEU A 1 174 ? 2.462   5.291   -14.856 1 32.894  ? 174 LEU A CG   1 ? 
ATOM   2782  C  CD1  . LEU A 1 174 ? 1.916   3.912   -15.237 1 30.797  ? 174 LEU A CD1  1 ? 
ATOM   2783  C  CD2  . LEU A 1 174 ? 2.843   6.082   -16.078 1 31.522  ? 174 LEU A CD2  1 ? 
ATOM   2784  H  H    . LEU A 1 174 ? 3.197   6.704   -12.264 1 30.113  ? 174 LEU A H    1 c 
ATOM   2785  H  HA   . LEU A 1 174 ? 2.089   7.996   -14.462 1 28.608  ? 174 LEU A HA   1 c 
ATOM   2786  H  HB2  . LEU A 1 174 ? 1.262   5.584   -13.191 1 30.079  ? 174 LEU A HB2  1 c 
ATOM   2787  H  HB3  . LEU A 1 174 ? 0.605   6.153   -14.528 1 30.053  ? 174 LEU A HB3  1 c 
ATOM   2788  H  HG   . LEU A 1 174 ? 3.278   5.157   -14.31  1 31.63   ? 174 LEU A HG   1 c 
ATOM   2789  H  HD11 . LEU A 1 174 ? 1.686   3.419   -14.432 1 31.408  ? 174 LEU A HD11 1 c 
ATOM   2790  H  HD12 . LEU A 1 174 ? 2.59    3.421   -15.736 1 31.408  ? 174 LEU A HD12 1 c 
ATOM   2791  H  HD13 . LEU A 1 174 ? 1.122   4.019   -15.787 1 31.44   ? 174 LEU A HD13 1 c 
ATOM   2792  H  HD21 . LEU A 1 174 ? 3.417   6.823   -15.821 1 31.895  ? 174 LEU A HD21 1 c 
ATOM   2793  H  HD22 . LEU A 1 174 ? 2.041   6.426   -16.505 1 31.952  ? 174 LEU A HD22 1 c 
ATOM   2794  H  HD23 . LEU A 1 174 ? 3.321   5.506   -16.697 1 31.98   ? 174 LEU A HD23 1 c 
ATOM   2795  N  N    . SER A 1 175 ? 0.986   8.599   -11.636 1 26.534  ? 175 SER A N    1 ? 
ATOM   2796  C  CA   . SER A 1 175 ? -0.032  9.317   -10.871 1 26.141  ? 175 SER A CA   1 ? 
ATOM   2797  C  C    . SER A 1 175 ? -0.365  10.663  -11.51  1 29.164  ? 175 SER A C    1 ? 
ATOM   2798  O  O    . SER A 1 175 ? -1.499  11.114  -11.432 1 29.598  ? 175 SER A O    1 ? 
ATOM   2799  C  CB   . SER A 1 175 ? 0.412   9.547   -9.461  1 29.374  ? 175 SER A CB   1 ? 
ATOM   2800  O  OG   . SER A 1 175 ? 1.53    10.428  -9.42   1 27.828  ? 175 SER A OG   1 ? 
ATOM   2801  H  H    . SER A 1 175 ? 1.776   8.388   -11.228 1 26.443  ? 175 SER A H    1 c 
ATOM   2802  H  HA   . SER A 1 175 ? -0.853  8.767   -10.856 1 27.35   ? 175 SER A HA   1 c 
ATOM   2803  H  HB2  . SER A 1 175 ? -0.325  9.931   -8.949  1 28.237  ? 175 SER A HB2  1 c 
ATOM   2804  H  HB3  . SER A 1 175 ? 0.654   8.693   -9.055  1 28.237  ? 175 SER A HB3  1 c 
ATOM   2805  H  HG   . SER A 1 175 ? 1.749   10.567  -8.572  0 27.52   ? 175 SER A HG   1 c 
ATOM   2806  N  N    . GLY A 1 176 ? 0.657   11.328  -12.078 1 29.611  ? 176 GLY A N    1 ? 
ATOM   2807  C  CA   . GLY A 1 176 ? 0.535   12.705  -12.529 1 30.482  ? 176 GLY A CA   1 ? 
ATOM   2808  C  C    . GLY A 1 176 ? 0.308   13.695  -11.381 1 31.514  ? 176 GLY A C    1 ? 
ATOM   2809  O  O    . GLY A 1 176 ? -0.216  14.769  -11.629 1 28.821  ? 176 GLY A O    1 ? 
ATOM   2810  H  H    . GLY A 1 176 ? 1.462   10.908  -12.18  1 29.629  ? 176 GLY A H    1 c 
ATOM   2811  H  HA2  . GLY A 1 176 ? 1.357   12.953  -13.014 1 30.495  ? 176 GLY A HA2  1 c 
ATOM   2812  H  HA3  . GLY A 1 176 ? -0.217  12.765  -13.163 1 30.491  ? 176 GLY A HA3  1 c 
ATOM   2813  N  N    . THR A 1 177 ? 0.644   13.313  -10.134 1 32.18   ? 177 THR A N    1 ? 
ATOM   2814  C  CA   . THR A 1 177 ? 0.514   14.197  -8.977  1 35.012  ? 177 THR A CA   1 ? 
ATOM   2815  C  C    . THR A 1 177 ? 1.777   14.161  -8.109  1 33.498  ? 177 THR A C    1 ? 
ATOM   2816  O  O    . THR A 1 177 ? 1.796   14.776  -7.061  1 34.365  ? 177 THR A O    1 ? 
ATOM   2817  C  CB   . THR A 1 177 ? -0.715  13.845  -8.138  1 34.904  ? 177 THR A CB   1 ? 
ATOM   2818  O  OG1  . THR A 1 177 ? -0.674  12.452  -7.877  1 38.232  ? 177 THR A OG1  1 ? 
ATOM   2819  C  CG2  . THR A 1 177 ? -2.023  14.155  -8.832  1 39.33   ? 177 THR A CG2  1 ? 
ATOM   2820  H  H    . THR A 1 177 ? 0.955   12.465  -9.999  1 32.569  ? 177 THR A H    1 c 
ATOM   2821  H  HA   . THR A 1 177 ? 0.401   15.114  -9.308  1 34.094  ? 177 THR A HA   1 c 
ATOM   2822  H  HB   . THR A 1 177 ? -0.688  14.337  -7.283  1 36.319  ? 177 THR A HB   1 c 
ATOM   2823  H  HG1  . THR A 1 177 ? -0.762  11.979  -8.566  0 38.69   ? 177 THR A HG1  1 c 
ATOM   2824  H  HG21 . THR A 1 177 ? -2.764  13.914  -8.25   1 38.027  ? 177 THR A HG21 1 c 
ATOM   2825  H  HG22 . THR A 1 177 ? -2.082  13.645  -9.658  1 37.947  ? 177 THR A HG22 1 c 
ATOM   2826  H  HG23 . THR A 1 177 ? -2.067  15.104  -9.034  1 37.971  ? 177 THR A HG23 1 c 
ATOM   2827  N  N    . ASP A 1 178 ? 2.854   13.522  -8.576  1 31.768  ? 178 ASP A N    1 ? 
ATOM   2828  C  CA   . ASP A 1 178 ? 4.027   13.285  -7.768  1 33.502  ? 178 ASP A CA   1 ? 
ATOM   2829  C  C    . ASP A 1 178 ? 5.249   13.975  -8.395  1 35.716  ? 178 ASP A C    1 ? 
ATOM   2830  O  O    . ASP A 1 178 ? 5.905   13.399  -9.265  1 42.264  ? 178 ASP A O    1 ? 
ATOM   2831  C  CB   . ASP A 1 178 ? 4.249   11.789  -7.64   1 33.215  ? 178 ASP A CB   1 ? 
ATOM   2832  C  CG   . ASP A 1 178 ? 5.246   11.377  -6.564  1 33.243  ? 178 ASP A CG   1 ? 
ATOM   2833  O  OD1  . ASP A 1 178 ? 6.314   11.997  -6.48   1 31.065  ? 178 ASP A OD1  1 ? 
ATOM   2834  O  OD2  . ASP A 1 178 ? 4.929   10.454  -5.793  1 32.521  ? 178 ASP A OD2  1 ? 
ATOM   2835  H  H    . ASP A 1 178 ? 2.863   13.239  -9.445  1 32.575  ? 178 ASP A H    1 c 
ATOM   2836  H  HA   . ASP A 1 178 ? 3.876   13.649  -6.868  1 33.525  ? 178 ASP A HA   1 c 
ATOM   2837  H  HB2  . ASP A 1 178 ? 3.389   11.368  -7.432  1 33.281  ? 178 ASP A HB2  1 c 
ATOM   2838  H  HB3  . ASP A 1 178 ? 4.554   11.431  -8.499  1 33.322  ? 178 ASP A HB3  1 c 
ATOM   2839  N  N    . PRO A 1 179 ? 5.639   15.2    -7.965  1 36.942  ? 179 PRO A N    1 ? 
ATOM   2840  C  CA   . PRO A 1 179 ? 6.761   15.912  -8.59   1 35.915  ? 179 PRO A CA   1 ? 
ATOM   2841  C  C    . PRO A 1 179 ? 8.088   15.161  -8.571  1 36.396  ? 179 PRO A C    1 ? 
ATOM   2842  O  O    . PRO A 1 179 ? 8.869   15.275  -9.52   1 35.872  ? 179 PRO A O    1 ? 
ATOM   2843  C  CB   . PRO A 1 179 ? 6.848   17.248  -7.835  1 37.937  ? 179 PRO A CB   1 ? 
ATOM   2844  C  CG   . PRO A 1 179 ? 5.476   17.422  -7.231  1 40.496  ? 179 PRO A CG   1 ? 
ATOM   2845  C  CD   . PRO A 1 179 ? 5.009   15.992  -6.896  1 35.549  ? 179 PRO A CD   1 ? 
ATOM   2846  H  HA   . PRO A 1 179 ? 6.511   16.096  -9.53   1 36.563  ? 179 PRO A HA   1 c 
ATOM   2847  H  HB2  . PRO A 1 179 ? 7.539   17.212  -7.132  1 38.03   ? 179 PRO A HB2  1 c 
ATOM   2848  H  HB3  . PRO A 1 179 ? 7.057   17.988  -8.452  1 38.038  ? 179 PRO A HB3  1 c 
ATOM   2849  H  HG2  . PRO A 1 179 ? 5.519   17.971  -6.421  1 38.76   ? 179 PRO A HG2  1 c 
ATOM   2850  H  HG3  . PRO A 1 179 ? 4.865   17.846  -7.869  1 38.76   ? 179 PRO A HG3  1 c 
ATOM   2851  H  HD2  . PRO A 1 179 ? 5.327   15.712  -6.009  1 36.9    ? 179 PRO A HD2  1 c 
ATOM   2852  H  HD3  . PRO A 1 179 ? 4.031   15.925  -6.929  1 36.855  ? 179 PRO A HD3  1 c 
ATOM   2853  N  N    . GLU A 1 180 ? 8.315   14.327  -7.545  1 35.151  ? 180 GLU A N    1 ? 
ATOM   2854  C  CA   . GLU A 1 180 ? 9.617   13.689  -7.39   1 35.52   ? 180 GLU A CA   1 ? 
ATOM   2855  C  C    . GLU A 1 180 ? 9.667   12.28   -7.987  1 32.658  ? 180 GLU A C    1 ? 
ATOM   2856  O  O    . GLU A 1 180 ? 10.698  11.632  -7.885  1 31.037  ? 180 GLU A O    1 ? 
ATOM   2857  C  CB   . GLU A 1 180 ? 10.012  13.609  -5.914  1 38.721  ? 180 GLU A CB   1 ? 
ATOM   2858  C  CG   . GLU A 1 180 ? 10.182  14.971  -5.234  1 43.748  ? 180 GLU A CG   1 ? 
ATOM   2859  C  CD   . GLU A 1 180 ? 10.21   14.955  -3.697  1 53.998  ? 180 GLU A CD   1 ? 
ATOM   2860  O  OE1  . GLU A 1 180 ? 10.31   13.85   -3.085  1 54.881  ? 180 GLU A OE1  1 ? 
ATOM   2861  O  OE2  . GLU A 1 180 ? 10.097  16.055  -3.089  1 53.398  ? 180 GLU A OE2  1 ? 
ATOM   2862  H  H    . GLU A 1 180 ? 7.66    14.16   -6.931  1 35.54   ? 180 GLU A H    1 c 
ATOM   2863  H  HA   . GLU A 1 180 ? 10.293  14.246  -7.853  1 35.46   ? 180 GLU A HA   1 c 
ATOM   2864  H  HB2  . GLU A 1 180 ? 9.327   13.099  -5.434  1 39.09   ? 180 GLU A HB2  1 c 
ATOM   2865  H  HB3  . GLU A 1 180 ? 10.857  13.119  -5.838  1 38.965  ? 180 GLU A HB3  1 c 
ATOM   2866  H  HG2  . GLU A 1 180 ? 11.017  15.377  -5.551  1 44.632  ? 180 GLU A HG2  1 c 
ATOM   2867  H  HG3  . GLU A 1 180 ? 9.45    15.558  -5.519  1 44.588  ? 180 GLU A HG3  1 c 
ATOM   2868  N  N    . ALA A 1 181 ? 8.578   11.787  -8.605  1 34.721  ? 181 ALA A N    1 ? 
ATOM   2869  C  CA   . ALA A 1 181 ? 8.53    10.394  -9.073  1 30.077  ? 181 ALA A CA   1 ? 
ATOM   2870  C  C    . ALA A 1 181 ? 9.575   10.085  -10.147 1 30.653  ? 181 ALA A C    1 ? 
ATOM   2871  O  O    . ALA A 1 181 ? 10.268  9.069   -10.055 1 30.334  ? 181 ALA A O    1 ? 
ATOM   2872  C  CB   . ALA A 1 181 ? 7.152   10.052  -9.573  1 30.401  ? 181 ALA A CB   1 ? 
ATOM   2873  H  H    . ALA A 1 181 ? 7.851   12.323  -8.741  1 33.15   ? 181 ALA A H    1 c 
ATOM   2874  H  HA   . ALA A 1 181 ? 8.729   9.811   -8.29   1 31.09   ? 181 ALA A HA   1 c 
ATOM   2875  H  HB1  . ALA A 1 181 ? 6.507   10.17   -8.857  1 30.327  ? 181 ALA A HB1  1 c 
ATOM   2876  H  HB2  . ALA A 1 181 ? 6.919   10.635  -10.315 1 30.31   ? 181 ALA A HB2  1 c 
ATOM   2877  H  HB3  . ALA A 1 181 ? 7.133   9.128   -9.874  1 30.312  ? 181 ALA A HB3  1 c 
ATOM   2878  N  N    . ASN A 1 182 ? 9.706   10.943  -11.182 1 30.388  ? 182 ASN A N    1 ? 
ATOM   2879  C  CA   . ASN A 1 182 ? 10.659  10.632  -12.25  1 30.061  ? 182 ASN A CA   1 ? 
ATOM   2880  C  C    . ASN A 1 182 ? 12.086  10.6    -11.697 1 28.02   ? 182 ASN A C    1 ? 
ATOM   2881  O  O    . ASN A 1 182 ? 12.851  9.684   -11.98  1 29.76   ? 182 ASN A O    1 ? 
ATOM   2882  C  CB   . ASN A 1 182 ? 10.536  11.59   -13.434 1 30.986  ? 182 ASN A CB   1 ? 
ATOM   2883  C  CG   . ASN A 1 182 ? 9.399   11.227  -14.362 1 34.813  ? 182 ASN A CG   1 ? 
ATOM   2884  O  OD1  . ASN A 1 182 ? 8.636   10.269  -14.109 1 29.961  ? 182 ASN A OD1  1 ? 
ATOM   2885  N  ND2  . ASN A 1 182 ? 9.251   12.003  -15.429 1 32.83   ? 182 ASN A ND2  1 ? 
ATOM   2886  H  H    . ASN A 1 182 ? 9.209   11.708  -11.224 1 30.416  ? 182 ASN A H    1 c 
ATOM   2887  H  HA   . ASN A 1 182 ? 10.451  9.73    -12.584 1 29.935  ? 182 ASN A HA   1 c 
ATOM   2888  H  HB2  . ASN A 1 182 ? 10.396  12.497  -13.098 1 31.608  ? 182 ASN A HB2  1 c 
ATOM   2889  H  HB3  . ASN A 1 182 ? 11.373  11.583  -13.94  1 31.643  ? 182 ASN A HB3  1 c 
ATOM   2890  H  HD21 . ASN A 1 182 ? 8.602   11.834  -16.01  1 33.345  ? 182 ASN A HD21 1 c 
ATOM   2891  H  HD22 . ASN A 1 182 ? 9.799   12.688  -15.561 1 33.391  ? 182 ASN A HD22 1 c 
ATOM   2892  N  N    . ALA A 1 183 ? 12.435  11.619  -10.903 1 34.922  ? 183 ALA A N    1 ? 
ATOM   2893  C  CA   . ALA A 1 183 ? 13.767  11.728  -10.324 1 36.43   ? 183 ALA A CA   1 ? 
ATOM   2894  C  C    . ALA A 1 183 ? 14.108  10.503  -9.473  1 36.841  ? 183 ALA A C    1 ? 
ATOM   2895  O  O    . ALA A 1 183 ? 15.189  9.93    -9.625  1 33.357  ? 183 ALA A O    1 ? 
ATOM   2896  C  CB   . ALA A 1 183 ? 13.853  13.007  -9.505  1 39.844  ? 183 ALA A CB   1 ? 
ATOM   2897  H  H    . ALA A 1 183 ? 11.823  12.272  -10.72  1 33.443  ? 183 ALA A H    1 c 
ATOM   2898  H  HA   . ALA A 1 183 ? 14.424  11.778  -11.071 1 36.799  ? 183 ALA A HA   1 c 
ATOM   2899  H  HB1  . ALA A 1 183 ? 13.681  13.774  -10.076 1 38.806  ? 183 ALA A HB1  1 c 
ATOM   2900  H  HB2  . ALA A 1 183 ? 13.193  12.983  -8.792  1 38.805  ? 183 ALA A HB2  1 c 
ATOM   2901  H  HB3  . ALA A 1 183 ? 14.741  13.088  -9.118  1 38.806  ? 183 ALA A HB3  1 c 
ATOM   2902  N  N    . ASP A 1 184 ? 13.174  10.076  -8.593  1 35.738  ? 184 ASP A N    1 ? 
ATOM   2903  C  CA   . ASP A 1 184 ? 13.445  8.91    -7.75   1 35.648  ? 184 ASP A CA   1 ? 
ATOM   2904  C  C    . ASP A 1 184 ? 13.524  7.663   -8.631  1 32.339  ? 184 ASP A C    1 ? 
ATOM   2905  O  O    . ASP A 1 184 ? 14.342  6.782   -8.381  1 30.794  ? 184 ASP A O    1 ? 
ATOM   2906  C  CB   . ASP A 1 184 ? 12.415  8.718   -6.634  1 35.863  ? 184 ASP A CB   1 ? 
ATOM   2907  C  CG   . ASP A 1 184 ? 12.285  9.838   -5.611  1 34.183  ? 184 ASP A CG   1 ? 
ATOM   2908  O  OD1  . ASP A 1 184 ? 13.167  10.718  -5.604  1 31.16   ? 184 ASP A OD1  1 ? 
ATOM   2909  O  OD2  . ASP A 1 184 ? 11.269  9.852   -4.864  1 35.77   ? 184 ASP A OD2  1 ? 
ATOM   2910  H  H    . ASP A 1 184 ? 12.374  10.511  -8.517  1 35.974  ? 184 ASP A H    1 c 
ATOM   2911  H  HA   . ASP A 1 184 ? 14.32   9.04    -7.32   1 35.052  ? 184 ASP A HA   1 c 
ATOM   2912  H  HB2  . ASP A 1 184 ? 11.538  8.592   -7.052  1 35.416  ? 184 ASP A HB2  1 c 
ATOM   2913  H  HB3  . ASP A 1 184 ? 12.635  7.895   -6.15   1 35.403  ? 184 ASP A HB3  1 c 
ATOM   2914  N  N    . ALA A 1 185 ? 12.663  7.565   -9.656  1 32.431  ? 185 ALA A N    1 ? 
ATOM   2915  C  CA   . ALA A 1 185 ? 12.707  6.379   -10.514 1 32.225  ? 185 ALA A CA   1 ? 
ATOM   2916  C  C    . ALA A 1 185 ? 14.044  6.298   -11.261 1 31.952  ? 185 ALA A C    1 ? 
ATOM   2917  O  O    . ALA A 1 185 ? 14.588  5.201   -11.382 1 28.953  ? 185 ALA A O    1 ? 
ATOM   2918  C  CB   . ALA A 1 185 ? 11.531  6.353   -11.455 1 33.177  ? 185 ALA A CB   1 ? 
ATOM   2919  H  H    . ALA A 1 185 ? 12.049  8.222   -9.821  1 32.411  ? 185 ALA A H    1 c 
ATOM   2920  H  HA   . ALA A 1 185 ? 12.647  5.579   -9.922  1 32.359  ? 185 ALA A HA   1 c 
ATOM   2921  H  HB1  . ALA A 1 185 ? 10.705  6.329   -10.945 1 32.891  ? 185 ALA A HB1  1 c 
ATOM   2922  H  HB2  . ALA A 1 185 ? 11.541  7.15    -12.012 1 32.891  ? 185 ALA A HB2  1 c 
ATOM   2923  H  HB3  . ALA A 1 185 ? 11.583  5.565   -12.021 1 32.891  ? 185 ALA A HB3  1 c 
ATOM   2924  N  N    . PHE A 1 186 ? 14.574  7.453   -11.731 1 36.505  ? 186 PHE A N    1 ? 
ATOM   2925  C  CA   . PHE A 1 186 ? 15.844  7.479   -12.463 1 37.173  ? 186 PHE A CA   1 ? 
ATOM   2926  C  C    . PHE A 1 186 ? 16.994  7.019   -11.564 1 32.781  ? 186 PHE A C    1 ? 
ATOM   2927  O  O    . PHE A 1 186 ? 17.844  6.248   -11.975 1 34.338  ? 186 PHE A O    1 ? 
ATOM   2928  C  CB   . PHE A 1 186 ? 16.228  8.853   -13.049 1 38.651  ? 186 PHE A CB   1 ? 
ATOM   2929  C  CG   . PHE A 1 186 ? 15.286  9.349   -14.134 1 46.707  ? 186 PHE A CG   1 ? 
ATOM   2930  C  CD1  . PHE A 1 186 ? 14.815  8.492   -15.136 1 50.592  ? 186 PHE A CD1  1 ? 
ATOM   2931  C  CD2  . PHE A 1 186 ? 14.835  10.663  -14.134 1 45.63   ? 186 PHE A CD2  1 ? 
ATOM   2932  C  CE1  . PHE A 1 186 ? 13.925  8.946   -16.109 1 47.806  ? 186 PHE A CE1  1 ? 
ATOM   2933  C  CE2  . PHE A 1 186 ? 13.949  11.111  -15.111 1 46.632  ? 186 PHE A CE2  1 ? 
ATOM   2934  C  CZ   . PHE A 1 186 ? 13.476  10.246  -16.073 1 44.193  ? 186 PHE A CZ   1 ? 
ATOM   2935  H  H    . PHE A 1 186 ? 14.129  8.24    -11.596 1 35.46   ? 186 PHE A H    1 c 
ATOM   2936  H  HA   . PHE A 1 186 ? 15.772  6.834   -13.215 1 36.589  ? 186 PHE A HA   1 c 
ATOM   2937  H  HB2  . PHE A 1 186 ? 16.245  9.509   -12.317 1 40.069  ? 186 PHE A HB2  1 c 
ATOM   2938  H  HB3  . PHE A 1 186 ? 17.136  8.792   -13.421 1 39.981  ? 186 PHE A HB3  1 c 
ATOM   2939  H  HD1  . PHE A 1 186 ? 15.099  7.593   -15.15  1 48.676  ? 186 PHE A HD1  1 c 
ATOM   2940  H  HD2  . PHE A 1 186 ? 15.129  11.257  -13.462 1 46.031  ? 186 PHE A HD2  1 c 
ATOM   2941  H  HE1  . PHE A 1 186 ? 13.616  8.357   -16.779 1 47.435  ? 186 PHE A HE1  1 c 
ATOM   2942  H  HE2  . PHE A 1 186 ? 13.648  12.006  -15.095 1 45.838  ? 186 PHE A HE2  1 c 
ATOM   2943  H  HZ   . PHE A 1 186 ? 12.896  10.561  -16.745 1 45.284  ? 186 PHE A HZ   1 c 
ATOM   2944  N  N    . THR A 1 187 ? 17.039  7.532   -10.338 1 40.078  ? 187 THR A N    1 ? 
ATOM   2945  C  CA   . THR A 1 187 ? 18.051  7.145   -9.359  1 42.22   ? 187 THR A CA   1 ? 
ATOM   2946  C  C    . THR A 1 187 ? 17.952  5.644   -9.126  1 39.271  ? 187 THR A C    1 ? 
ATOM   2947  O  O    . THR A 1 187 ? 18.936  4.912   -9.134  1 35.605  ? 187 THR A O    1 ? 
ATOM   2948  C  CB   . THR A 1 187 ? 17.791  7.95    -8.08   1 38.314  ? 187 THR A CB   1 ? 
ATOM   2949  O  OG1  . THR A 1 187 ? 17.997  9.271   -8.57   1 39.48   ? 187 THR A OG1  1 ? 
ATOM   2950  C  CG2  . THR A 1 187 ? 18.704  7.629   -6.909  1 35.091  ? 187 THR A CG2  1 ? 
ATOM   2951  H  H    . THR A 1 187 ? 16.417  8.157   -10.097 1 38.62   ? 187 THR A H    1 c 
ATOM   2952  H  HA   . THR A 1 187 ? 18.942  7.366   -9.71   1 40.518  ? 187 THR A HA   1 c 
ATOM   2953  H  HB   . THR A 1 187 ? 16.85   7.844   -7.802  1 38.593  ? 187 THR A HB   1 c 
ATOM   2954  H  HG1  . THR A 1 187 ? 18.808  9.315   -8.871  0 39.96   ? 187 THR A HG1  1 c 
ATOM   2955  H  HG21 . THR A 1 187 ? 18.516  8.239   -6.175  1 36.018  ? 187 THR A HG21 1 c 
ATOM   2956  H  HG22 . THR A 1 187 ? 19.631  7.73    -7.182  1 36.018  ? 187 THR A HG22 1 c 
ATOM   2957  H  HG23 . THR A 1 187 ? 18.551  6.715   -6.616  1 36.03   ? 187 THR A HG23 1 c 
ATOM   2958  N  N    . PHE A 1 188 ? 16.718  5.164   -8.978  1 38.558  ? 188 PHE A N    1 ? 
ATOM   2959  C  CA   . PHE A 1 188 ? 16.549  3.749   -8.715  1 35.176  ? 188 PHE A CA   1 ? 
ATOM   2960  C  C    . PHE A 1 188 ? 17.101  2.96    -9.893  1 38.123  ? 188 PHE A C    1 ? 
ATOM   2961  O  O    . PHE A 1 188 ? 17.89   2.036   -9.7    1 35.815  ? 188 PHE A O    1 ? 
ATOM   2962  C  CB   . PHE A 1 188 ? 15.107  3.34    -8.413  1 33.762  ? 188 PHE A CB   1 ? 
ATOM   2963  C  CG   . PHE A 1 188 ? 15.049  1.872   -8.054  1 36.522  ? 188 PHE A CG   1 ? 
ATOM   2964  C  CD1  . PHE A 1 188 ? 15.351  1.451   -6.761  1 39.495  ? 188 PHE A CD1  1 ? 
ATOM   2965  C  CD2  . PHE A 1 188 ? 14.762  0.912   -9.019  1 33.601  ? 188 PHE A CD2  1 ? 
ATOM   2966  C  CE1  . PHE A 1 188 ? 15.3    0.101   -6.436  1 41.491  ? 188 PHE A CE1  1 ? 
ATOM   2967  C  CE2  . PHE A 1 188 ? 14.71   -0.43   -8.681  1 33.838  ? 188 PHE A CE2  1 ? 
ATOM   2968  C  CZ   . PHE A 1 188 ? 14.998  -0.836  -7.407  1 36.165  ? 188 PHE A CZ   1 ? 
ATOM   2969  H  H    . PHE A 1 188 ? 15.986  5.709   -9.03   1 37.979  ? 188 PHE A H    1 c 
ATOM   2970  H  HA   . PHE A 1 188 ? 17.096  3.524   -7.916  1 36.086  ? 188 PHE A HA   1 c 
ATOM   2971  H  HB2  . PHE A 1 188 ? 14.769  3.877   -7.662  1 34.697  ? 188 PHE A HB2  1 c 
ATOM   2972  H  HB3  . PHE A 1 188 ? 14.551  3.507   -9.207  1 34.711  ? 188 PHE A HB3  1 c 
ATOM   2973  H  HD1  . PHE A 1 188 ? 15.557  2.089   -6.096  1 39.114  ? 188 PHE A HD1  1 c 
ATOM   2974  H  HD2  . PHE A 1 188 ? 14.561  1.183   -9.9    1 34.384  ? 188 PHE A HD2  1 c 
ATOM   2975  H  HE1  . PHE A 1 188 ? 15.495  -0.178  -5.556  1 39.603  ? 188 PHE A HE1  1 c 
ATOM   2976  H  HE2  . PHE A 1 188 ? 14.503  -1.071  -9.342  1 34.404  ? 188 PHE A HE2  1 c 
ATOM   2977  H  HZ   . PHE A 1 188 ? 14.967  -1.752  -7.185  1 36.73   ? 188 PHE A HZ   1 c 
ATOM   2978  N  N    . VAL A 1 189 ? 16.703  3.317   -11.125 1 35.507  ? 189 VAL A N    1 ? 
ATOM   2979  C  CA   . VAL A 1 189 ? 17.118  2.516   -12.27  1 31.615  ? 189 VAL A CA   1 ? 
ATOM   2980  C  C    . VAL A 1 189 ? 18.621  2.675   -12.534 1 30.226  ? 189 VAL A C    1 ? 
ATOM   2981  O  O    . VAL A 1 189 ? 19.257  1.767   -13.051 1 29.734  ? 189 VAL A O    1 ? 
ATOM   2982  C  CB   . VAL A 1 189 ? 16.304  2.814   -13.546 1 33.891  ? 189 VAL A CB   1 ? 
ATOM   2983  C  CG1  . VAL A 1 189 ? 16.915  2.098   -14.735 1 34.97   ? 189 VAL A CG1  1 ? 
ATOM   2984  C  CG2  . VAL A 1 189 ? 14.852  2.387   -13.404 1 32.756  ? 189 VAL A CG2  1 ? 
ATOM   2985  H  H    . VAL A 1 189 ? 16.174  4.052   -11.253 1 35.211  ? 189 VAL A H    1 c 
ATOM   2986  H  HA   . VAL A 1 189 ? 16.96   1.579   -12.04  1 32.583  ? 189 VAL A HA   1 c 
ATOM   2987  H  HB   . VAL A 1 189 ? 16.339  3.787   -13.704 1 33.443  ? 189 VAL A HB   1 c 
ATOM   2988  H  HG11 . VAL A 1 189 ? 17.122  1.18    -14.493 1 34.555  ? 189 VAL A HG11 1 c 
ATOM   2989  H  HG12 . VAL A 1 189 ? 17.728  2.553   -15.01  1 34.564  ? 189 VAL A HG12 1 c 
ATOM   2990  H  HG13 . VAL A 1 189 ? 16.282  2.101   -15.474 1 34.571  ? 189 VAL A HG13 1 c 
ATOM   2991  H  HG21 . VAL A 1 189 ? 14.367  2.607   -14.217 1 33.092  ? 189 VAL A HG21 1 c 
ATOM   2992  H  HG22 . VAL A 1 189 ? 14.448  2.853   -12.652 1 33.066  ? 189 VAL A HG22 1 c 
ATOM   2993  H  HG23 . VAL A 1 189 ? 14.808  1.428   -13.251 1 33.084  ? 189 VAL A HG23 1 c 
ATOM   2994  N  N    . ALA A 1 190 ? 19.204  3.832   -12.203 1 36.202  ? 190 ALA A N    1 ? 
ATOM   2995  C  CA   . ALA A 1 190 ? 20.643  4.008   -12.397 1 39.534  ? 190 ALA A CA   1 ? 
ATOM   2996  C  C    . ALA A 1 190 ? 21.404  2.986   -11.546 1 36.914  ? 190 ALA A C    1 ? 
ATOM   2997  O  O    . ALA A 1 190 ? 22.331  2.338   -12.005 1 34.665  ? 190 ALA A O    1 ? 
ATOM   2998  C  CB   . ALA A 1 190 ? 21.029  5.436   -12.097 1 42.209  ? 190 ALA A CB   1 ? 
ATOM   2999  H  H    . ALA A 1 190 ? 18.709  4.52    -11.86  1 35.376  ? 190 ALA A H    1 c 
ATOM   3000  H  HA   . ALA A 1 190 ? 20.847  3.819   -13.355 1 38.765  ? 190 ALA A HA   1 c 
ATOM   3001  H  HB1  . ALA A 1 190 ? 20.542  6.037   -12.686 1 41.396  ? 190 ALA A HB1  1 c 
ATOM   3002  H  HB2  . ALA A 1 190 ? 20.813  5.646   -11.173 1 41.396  ? 190 ALA A HB2  1 c 
ATOM   3003  H  HB3  . ALA A 1 190 ? 21.984  5.553   -12.238 1 41.396  ? 190 ALA A HB3  1 c 
ATOM   3004  N  N    . SER A 1 191 ? 20.946  2.788   -10.31  1 41.268  ? 191 SER A N    1 ? 
ATOM   3005  C  CA   . SER A 1 191 ? 21.463  1.718   -9.46   1 38.167  ? 191 SER A CA   1 ? 
ATOM   3006  C  C    . SER A 1 191 ? 21.277  0.33    -10.095 1 38.997  ? 191 SER A C    1 ? 
ATOM   3007  O  O    . SER A 1 191 ? 22.142  -0.524  -10     1 42.937  ? 191 SER A O    1 ? 
ATOM   3008  C  CB   . SER A 1 191 ? 20.824  1.812   -8.097  1 40.348  ? 191 SER A CB   1 ? 
ATOM   3009  O  OG   . SER A 1 191 ? 21.442  0.923   -7.183  1 44.819  ? 191 SER A OG   1 ? 
ATOM   3010  H  H    . SER A 1 191 ? 20.296  3.338   -9.979  1 39.479  ? 191 SER A H    1 c 
ATOM   3011  H  HA   . SER A 1 191 ? 22.436  1.869   -9.349  1 39.284  ? 191 SER A HA   1 c 
ATOM   3012  H  HB2  . SER A 1 191 ? 20.904  2.726   -7.765  1 40.838  ? 191 SER A HB2  1 c 
ATOM   3013  H  HB3  . SER A 1 191 ? 19.876  1.594   -8.168  1 40.821  ? 191 SER A HB3  1 c 
ATOM   3014  H  HG   . SER A 1 191 ? 21.02   1.064   -6.448  0 44.83   ? 191 SER A HG   1 c 
ATOM   3015  N  N    . LEU A 1 192 ? 20.145  0.062   -10.745 1 38.534  ? 192 LEU A N    1 ? 
ATOM   3016  C  CA   . LEU A 1 192 ? 19.946  -1.231  -11.379 1 40.015  ? 192 LEU A CA   1 ? 
ATOM   3017  C  C    . LEU A 1 192 ? 21.085  -1.508  -12.353 1 41.566  ? 192 LEU A C    1 ? 
ATOM   3018  O  O    . LEU A 1 192 ? 21.588  -2.627  -12.435 1 34.569  ? 192 LEU A O    1 ? 
ATOM   3019  C  CB   . LEU A 1 192 ? 18.608  -1.291  -12.117 1 42.785  ? 192 LEU A CB   1 ? 
ATOM   3020  C  CG   . LEU A 1 192 ? 17.498  -2.131  -11.487 1 45.601  ? 192 LEU A CG   1 ? 
ATOM   3021  C  CD1  . LEU A 1 192 ? 17.403  -1.905  -9.994  1 48.482  ? 192 LEU A CD1  1 ? 
ATOM   3022  C  CD2  . LEU A 1 192 ? 16.174  -1.813  -12.17  1 40.746  ? 192 LEU A CD2  1 ? 
ATOM   3023  H  H    . LEU A 1 192 ? 19.48   0.687   -10.782 1 38.982  ? 192 LEU A H    1 c 
ATOM   3024  H  HA   . LEU A 1 192 ? 19.964  -1.928  -10.676 1 40.585  ? 192 LEU A HA   1 c 
ATOM   3025  H  HB2  . LEU A 1 192 ? 18.273  -0.371  -12.221 1 42.515  ? 192 LEU A HB2  1 c 
ATOM   3026  H  HB3  . LEU A 1 192 ? 18.774  -1.635  -13.025 1 42.701  ? 192 LEU A HB3  1 c 
ATOM   3027  H  HG   . LEU A 1 192 ? 17.707  -3.086  -11.643 1 44.595  ? 192 LEU A HG   1 c 
ATOM   3028  H  HD11 . LEU A 1 192 ? 18.157  -2.328  -9.549  1 47.468  ? 192 LEU A HD11 1 c 
ATOM   3029  H  HD12 . LEU A 1 192 ? 16.576  -2.293  -9.66   1 47.425  ? 192 LEU A HD12 1 c 
ATOM   3030  H  HD13 . LEU A 1 192 ? 17.41   -0.951  -9.807  1 47.547  ? 192 LEU A HD13 1 c 
ATOM   3031  H  HD21 . LEU A 1 192 ? 16.242  -2.01   -13.12  1 42.129  ? 192 LEU A HD21 1 c 
ATOM   3032  H  HD22 . LEU A 1 192 ? 15.964  -0.872  -12.051 1 42.131  ? 192 LEU A HD22 1 c 
ATOM   3033  H  HD23 . LEU A 1 192 ? 15.468  -2.354  -11.778 1 42.155  ? 192 LEU A HD23 1 c 
ATOM   3034  N  N    . ILE A 1 193 ? 21.405  -0.488  -13.149 1 47.846  ? 193 ILE A N    1 ? 
ATOM   3035  C  CA   . ILE A 1 193 ? 22.362  -0.598  -14.23  1 45.37   ? 193 ILE A CA   1 ? 
ATOM   3036  C  C    . ILE A 1 193 ? 23.749  -0.851  -13.653 1 38.403  ? 193 ILE A C    1 ? 
ATOM   3037  O  O    . ILE A 1 193 ? 24.445  -1.726  -14.159 1 41.212  ? 193 ILE A O    1 ? 
ATOM   3038  C  CB   . ILE A 1 193 ? 22.326  0.667   -15.12  1 48.591  ? 193 ILE A CB   1 ? 
ATOM   3039  C  CG1  . ILE A 1 193 ? 20.979  0.793   -15.863 1 52.721  ? 193 ILE A CG1  1 ? 
ATOM   3040  C  CG2  . ILE A 1 193 ? 23.524  0.712   -16.082 1 39.284  ? 193 ILE A CG2  1 ? 
ATOM   3041  C  CD1  . ILE A 1 193 ? 20.607  -0.413  -16.709 1 57.727  ? 193 ILE A CD1  1 ? 
ATOM   3042  H  H    . ILE A 1 193 ? 20.999  0.319   -13.012 1 45.689  ? 193 ILE A H    1 c 
ATOM   3043  H  HA   . ILE A 1 193 ? 22.116  -1.367  -14.777 1 45.027  ? 193 ILE A HA   1 c 
ATOM   3044  H  HB   . ILE A 1 193 ? 22.401  1.44    -14.526 1 46.734  ? 193 ILE A HB   1 c 
ATOM   3045  H  HG12 . ILE A 1 193 ? 20.271  0.941   -15.203 1 52.57   ? 193 ILE A HG12 1 c 
ATOM   3046  H  HG13 . ILE A 1 193 ? 21.015  1.582   -16.442 1 52.682  ? 193 ILE A HG13 1 c 
ATOM   3047  H  HG21 . ILE A 1 193 ? 23.391  1.42    -16.735 1 41.801  ? 193 ILE A HG21 1 c 
ATOM   3048  H  HG22 . ILE A 1 193 ? 23.603  -0.14   -16.545 1 41.8    ? 193 ILE A HG22 1 c 
ATOM   3049  H  HG23 . ILE A 1 193 ? 24.341  0.885   -15.583 1 41.783  ? 193 ILE A HG23 1 c 
ATOM   3050  H  HD11 . ILE A 1 193 ? 21.354  -0.649  -17.292 1 55.858  ? 193 ILE A HD11 1 c 
ATOM   3051  H  HD12 . ILE A 1 193 ? 19.828  -0.194  -17.255 1 56.069  ? 193 ILE A HD12 1 c 
ATOM   3052  H  HD13 . ILE A 1 193 ? 20.393  -1.172  -16.134 1 55.867  ? 193 ILE A HD13 1 c 
ATOM   3053  N  N    . GLU A 1 194 ? 24.124  -0.067  -12.63  1 47.639  ? 194 GLU A N    1 ? 
ATOM   3054  C  CA   . GLU A 1 194 ? 25.385  -0.212  -11.902 1 55.393  ? 194 GLU A CA   1 ? 
ATOM   3055  C  C    . GLU A 1 194 ? 25.538  -1.613  -11.31  1 48.272  ? 194 GLU A C    1 ? 
ATOM   3056  O  O    . GLU A 1 194 ? 26.632  -2.166  -11.365 1 53.38   ? 194 GLU A O    1 ? 
ATOM   3057  C  CB   . GLU A 1 194 ? 25.547  0.83    -10.786 1 59.153  ? 194 GLU A CB   1 ? 
ATOM   3058  C  CG   . GLU A 1 194 ? 26.106  2.16    -11.277 1 62.721  ? 194 GLU A CG   1 ? 
ATOM   3059  C  CD   . GLU A 1 194 ? 27.173  2.004   -12.353 1 71.955  ? 194 GLU A CD   1 ? 
ATOM   3060  O  OE1  . GLU A 1 194 ? 28.359  1.997   -11.932 1 68.239  ? 194 GLU A OE1  1 ? 
ATOM   3061  O  OE2  . GLU A 1 194 ? 26.844  1.908   -13.582 1 54.46   ? 194 GLU A OE2  1 ? 
ATOM   3062  H  H    . GLU A 1 194 ? 23.56   0.606   -12.376 1 46.969  ? 194 GLU A H    1 c 
ATOM   3063  H  HA   . GLU A 1 194 ? 26.118  -0.089  -12.551 1 53.223  ? 194 GLU A HA   1 c 
ATOM   3064  H  HB2  . GLU A 1 194 ? 24.676  0.983   -10.365 1 58.958  ? 194 GLU A HB2  1 c 
ATOM   3065  H  HB3  . GLU A 1 194 ? 26.149  0.47    -10.101 1 58.978  ? 194 GLU A HB3  1 c 
ATOM   3066  H  HG2  . GLU A 1 194 ? 25.373  2.702   -11.638 1 63.871  ? 194 GLU A HG2  1 c 
ATOM   3067  H  HG3  . GLU A 1 194 ? 26.493  2.646   -10.517 1 63.892  ? 194 GLU A HG3  1 c 
ATOM   3068  N  N    . ALA A 1 195 ? 24.45   -2.173  -10.762 1 42.388  ? 195 ALA A N    1 ? 
ATOM   3069  C  CA   . ALA A 1 195 ? 24.436  -3.563  -10.308 1 44.904  ? 195 ALA A CA   1 ? 
ATOM   3070  C  C    . ALA A 1 195 ? 24.57   -4.535  -11.478 1 42.453  ? 195 ALA A C    1 ? 
ATOM   3071  O  O    . ALA A 1 195 ? 25.2    -5.599  -11.366 1 37.601  ? 195 ALA A O    1 ? 
ATOM   3072  C  CB   . ALA A 1 195 ? 23.163  -3.854  -9.525  1 45.861  ? 195 ALA A CB   1 ? 
ATOM   3073  H  H    . ALA A 1 195 ? 23.691  -1.672  -10.663 1 44.391  ? 195 ALA A H    1 c 
ATOM   3074  H  HA   . ALA A 1 195 ? 25.219  -3.696  -9.707  1 44.181  ? 195 ALA A HA   1 c 
ATOM   3075  H  HB1  . ALA A 1 195 ? 23.15   -3.321  -8.712  1 45.542  ? 195 ALA A HB1  1 c 
ATOM   3076  H  HB2  . ALA A 1 195 ? 22.388  -3.632  -10.066 1 45.441  ? 195 ALA A HB2  1 c 
ATOM   3077  H  HB3  . ALA A 1 195 ? 23.132  -4.797  -9.29   1 45.528  ? 195 ALA A HB3  1 c 
ATOM   3078  N  N    . LYS A 1 196 ? 23.924  -4.204  -12.601 1 44.462  ? 196 LYS A N    1 ? 
ATOM   3079  C  CA   . LYS A 1 196 ? 23.852  -5.132  -13.717 1 40.348  ? 196 LYS A CA   1 ? 
ATOM   3080  C  C    . LYS A 1 196 ? 25.198  -5.203  -14.429 1 45.868  ? 196 LYS A C    1 ? 
ATOM   3081  O  O    . LYS A 1 196 ? 25.51   -6.217  -15.038 1 36.677  ? 196 LYS A O    1 ? 
ATOM   3082  C  CB   . LYS A 1 196 ? 22.762  -4.746  -14.721 1 47.076  ? 196 LYS A CB   1 ? 
ATOM   3083  C  CG   . LYS A 1 196 ? 21.45   -5.466  -14.585 1 53.364  ? 196 LYS A CG   1 ? 
ATOM   3084  C  CD   . LYS A 1 196 ? 21.537  -6.985  -14.668 1 48.826  ? 196 LYS A CD   1 ? 
ATOM   3085  C  CE   . LYS A 1 196 ? 20.163  -7.522  -14.516 1 47.584  ? 196 LYS A CE   1 ? 
ATOM   3086  N  NZ   . LYS A 1 196 ? 20.083  -8.838  -13.876 1 52.409  ? 196 LYS A NZ   1 ? 
ATOM   3087  H  H    . LYS A 1 196 ? 23.51   -3.393  -12.669 1 43.06   ? 196 LYS A H    1 c 
ATOM   3088  H  HA   . LYS A 1 196 ? 23.647  -6.03   -13.355 1 43.38   ? 196 LYS A HA   1 c 
ATOM   3089  H  HB2  . LYS A 1 196 ? 22.592  -3.783  -14.641 1 46.692  ? 196 LYS A HB2  1 c 
ATOM   3090  H  HB3  . LYS A 1 196 ? 23.104  -4.908  -15.626 1 46.78   ? 196 LYS A HB3  1 c 
ATOM   3091  H  HG2  . LYS A 1 196 ? 21.052  -5.218  -13.724 1 50.656  ? 196 LYS A HG2  1 c 
ATOM   3092  H  HG3  . LYS A 1 196 ? 20.847  -5.145  -15.291 1 50.756  ? 196 LYS A HG3  1 c 
ATOM   3093  H  HD2  . LYS A 1 196 ? 21.904  -7.255  -15.538 1 49.488  ? 196 LYS A HD2  1 c 
ATOM   3094  H  HD3  . LYS A 1 196 ? 22.106  -7.335  -13.95  1 49.405  ? 196 LYS A HD3  1 c 
ATOM   3095  H  HE2  . LYS A 1 196 ? 19.635  -6.895  -13.991 1 48.915  ? 196 LYS A HE2  1 c 
ATOM   3096  H  HE3  . LYS A 1 196 ? 19.759  -7.583  -15.4   1 48.889  ? 196 LYS A HE3  1 c 
ATOM   3097  H  HZ1  . LYS A 1 196 ? 20.413  -8.789  -13.034 1 50.874  ? 196 LYS A HZ1  1 c 
ATOM   3098  H  HZ2  . LYS A 1 196 ? 20.567  -9.439  -14.351 1 50.874  ? 196 LYS A HZ2  1 c 
ATOM   3099  H  HZ3  . LYS A 1 196 ? 19.22   -9.11   -13.842 1 50.874  ? 196 LYS A HZ3  1 c 
ATOM   3100  N  N    . ARG A 1 197 ? 25.967  -4.102  -14.41  1 53.715  ? 197 ARG A N    1 ? 
ATOM   3101  C  CA   . ARG A 1 197 ? 27.251  -4.073  -15.095 1 52.098  ? 197 ARG A CA   1 ? 
ATOM   3102  C  C    . ARG A 1 197 ? 28.174  -5.092  -14.437 1 62.864  ? 197 ARG A C    1 ? 
ATOM   3103  O  O    . ARG A 1 197 ? 28.911  -5.795  -15.123 1 70.286  ? 197 ARG A O    1 ? 
ATOM   3104  C  CB   . ARG A 1 197 ? 27.896  -2.68   -15.152 1 50.633  ? 197 ARG A CB   1 ? 
ATOM   3105  C  CG   . ARG A 1 197 ? 27.177  -1.724  -16.1   1 48.506  ? 197 ARG A CG   1 ? 
ATOM   3106  C  CD   . ARG A 1 197 ? 28.036  -0.702  -16.829 1 47.462  ? 197 ARG A CD   1 ? 
ATOM   3107  N  NE   . ARG A 1 197 ? 27.26   0.51    -17.114 1 49.294  ? 197 ARG A NE   1 ? 
ATOM   3108  C  CZ   . ARG A 1 197 ? 27.012  1.046   -18.306 1 55.355  ? 197 ARG A CZ   1 ? 
ATOM   3109  N  NH1  . ARG A 1 197 ? 27.386  0.458   -19.435 1 64.356  ? 197 ARG A NH1  1 ? 
ATOM   3110  N  NH2  . ARG A 1 197 ? 26.354  2.182   -18.383 1 50.594  ? 197 ARG A NH2  1 ? 
ATOM   3111  H  H    . ARG A 1 197 ? 25.683  -3.354  -13.968 1 51.23   ? 197 ARG A H    1 c 
ATOM   3112  H  HA   . ARG A 1 197 ? 27.099  -4.365  -16.03  1 53.787  ? 197 ARG A HA   1 c 
ATOM   3113  H  HB2  . ARG A 1 197 ? 27.898  -2.293  -14.251 1 50.476  ? 197 ARG A HB2  1 c 
ATOM   3114  H  HB3  . ARG A 1 197 ? 28.829  -2.772  -15.442 1 50.525  ? 197 ARG A HB3  1 c 
ATOM   3115  H  HG2  . ARG A 1 197 ? 26.695  -2.254  -16.769 1 48.595  ? 197 ARG A HG2  1 c 
ATOM   3116  H  HG3  . ARG A 1 197 ? 26.495  -1.239  -15.587 1 48.68   ? 197 ARG A HG3  1 c 
ATOM   3117  H  HD2  . ARG A 1 197 ? 28.809  -0.47   -16.275 1 48.163  ? 197 ARG A HD2  1 c 
ATOM   3118  H  HD3  . ARG A 1 197 ? 28.364  -1.089  -17.665 1 48.33   ? 197 ARG A HD3  1 c 
ATOM   3119  H  HE   . ARG A 1 197 ? 26.925  0.928   -16.427 1 50.223  ? 197 ARG A HE   1 c 
ATOM   3120  H  HH11 . ARG A 1 197 ? 28.172  0.056   -19.49  1 61.109  ? 197 ARG A HH11 1 c 
ATOM   3121  H  HH12 . ARG A 1 197 ? 26.849  0.485   -20.138 1 61.006  ? 197 ARG A HH12 1 c 
ATOM   3122  H  HH21 . ARG A 1 197 ? 25.85   2.444   -17.705 1 51.964  ? 197 ARG A HH21 1 c 
ATOM   3123  H  HH22 . ARG A 1 197 ? 26.416  2.672   -19.118 1 52.059  ? 197 ARG A HH22 1 c 
ATOM   3124  N  N    . LYS A 1 198 ? 28.097  -5.193  -13.108 1 66.758  ? 198 LYS A N    1 ? 
ATOM   3125  C  CA   . LYS A 1 198 ? 28.876  -6.175  -12.373 1 73.15   ? 198 LYS A CA   1 ? 
ATOM   3126  C  C    . LYS A 1 198 ? 28.502  -7.58   -12.842 1 71.832  ? 198 LYS A C    1 ? 
ATOM   3127  O  O    . LYS A 1 198 ? 29.392  -8.373  -13.158 1 80.066  ? 198 LYS A O    1 ? 
ATOM   3128  C  CB   . LYS A 1 198 ? 28.701  -6.004  -10.856 1 69.505  ? 198 LYS A CB   1 ? 
ATOM   3129  C  CG   . LYS A 1 198 ? 29.204  -4.685  -10.279 1 65.995  ? 198 LYS A CG   1 ? 
ATOM   3130  C  CD   . LYS A 1 198 ? 28.614  -4.361  -8.906  1 72.474  ? 198 LYS A CD   1 ? 
ATOM   3131  C  CE   . LYS A 1 198 ? 28.798  -2.94   -8.479  1 66.874  ? 198 LYS A CE   1 ? 
ATOM   3132  N  NZ   . LYS A 1 198 ? 30.222  -2.614  -8.483  1 69.385  ? 198 LYS A NZ   1 ? 
ATOM   3133  H  H    . LYS A 1 198 ? 27.547  -4.629  -12.643 1 66.975  ? 198 LYS A H    1 c 
ATOM   3134  H  HA   . LYS A 1 198 ? 29.832  -6.024  -12.586 1 70.999  ? 198 LYS A HA   1 c 
ATOM   3135  H  HB2  . LYS A 1 198 ? 27.748  -6.091  -10.642 1 69.256  ? 198 LYS A HB2  1 c 
ATOM   3136  H  HB3  . LYS A 1 198 ? 29.173  -6.736  -10.404 1 69.439  ? 198 LYS A HB3  1 c 
ATOM   3137  H  HG2  . LYS A 1 198 ? 30.182  -4.727  -10.207 1 68.215  ? 198 LYS A HG2  1 c 
ATOM   3138  H  HG3  . LYS A 1 198 ? 28.978  -3.962  -10.903 1 68.197  ? 198 LYS A HG3  1 c 
ATOM   3139  H  HD2  . LYS A 1 198 ? 27.654  -4.565  -8.92   1 69.64   ? 198 LYS A HD2  1 c 
ATOM   3140  H  HD3  . LYS A 1 198 ? 29.031  -4.949  -8.239  1 69.637  ? 198 LYS A HD3  1 c 
ATOM   3141  H  HE2  . LYS A 1 198 ? 28.329  -2.345  -9.091  1 68.707  ? 198 LYS A HE2  1 c 
ATOM   3142  H  HE3  . LYS A 1 198 ? 28.44   -2.812  -7.583  1 68.707  ? 198 LYS A HE3  1 c 
ATOM   3143  H  HZ1  . LYS A 1 198 ? 30.506  -2.468  -9.331  1 68.596  ? 198 LYS A HZ1  1 c 
ATOM   3144  H  HZ2  . LYS A 1 198 ? 30.7    -3.295  -8.121  1 68.63   ? 198 LYS A HZ2  1 c 
ATOM   3145  H  HZ3  . LYS A 1 198 ? 30.362  -1.864  -7.994  1 68.607  ? 198 LYS A HZ3  1 c 
ATOM   3146  N  N    . ASN A 1 199 ? 27.196  -7.879  -12.914 1 62.498  ? 199 ASN A N    1 ? 
ATOM   3147  C  CA   . ASN A 1 199 ? 26.777  -9.223  -13.273 1 65.113  ? 199 ASN A CA   1 ? 
ATOM   3148  C  C    . ASN A 1 199 ? 25.818  -9.191  -14.458 1 56.801  ? 199 ASN A C    1 ? 
ATOM   3149  O  O    . ASN A 1 199 ? 24.604  -9.124  -14.279 1 55.977  ? 199 ASN A O    1 ? 
ATOM   3150  C  CB   . ASN A 1 199 ? 26.193  -9.993  -12.093 1 70.075  ? 199 ASN A CB   1 ? 
ATOM   3151  C  CG   . ASN A 1 199 ? 26.439  -11.478 -12.249 1 77.224  ? 199 ASN A CG   1 ? 
ATOM   3152  O  OD1  . ASN A 1 199 ? 27.598  -11.909 -12.323 1 84.607  ? 199 ASN A OD1  1 ? 
ATOM   3153  N  ND2  . ASN A 1 199 ? 25.38   -12.272 -12.319 1 78.239  ? 199 ASN A ND2  1 ? 
ATOM   3154  H  H    . ASN A 1 199 ? 26.564  -7.244  -12.734 1 65.267  ? 199 ASN A H    1 c 
ATOM   3155  H  HA   . ASN A 1 199 ? 27.578  -9.714  -13.562 1 64.029  ? 199 ASN A HA   1 c 
ATOM   3156  H  HB2  . ASN A 1 199 ? 26.611  -9.682  -11.265 1 70.454  ? 199 ASN A HB2  1 c 
ATOM   3157  H  HB3  . ASN A 1 199 ? 25.232  -9.824  -12.033 1 70.383  ? 199 ASN A HB3  1 c 
ATOM   3158  H  HD21 . ASN A 1 199 ? 25.49   -13.143 -12.449 1 77.944  ? 199 ASN A HD21 1 c 
ATOM   3159  H  HD22 . ASN A 1 199 ? 24.562  -11.938 -12.236 1 77.807  ? 199 ASN A HD22 1 c 
ATOM   3160  N  N    . LEU A 1 200 ? 26.398  -9.267  -15.662 1 54.237  ? 200 LEU A N    1 ? 
ATOM   3161  C  CA   . LEU A 1 200 ? 25.634  -9.317  -16.898 1 54.77   ? 200 LEU A CA   1 ? 
ATOM   3162  C  C    . LEU A 1 200 ? 24.985  -10.695 -17.019 1 52.335  ? 200 LEU A C    1 ? 
ATOM   3163  O  O    . LEU A 1 200 ? 25.403  -11.653 -16.378 1 50.418  ? 200 LEU A O    1 ? 
ATOM   3164  C  CB   . LEU A 1 200 ? 26.496  -8.975  -18.113 1 48.014  ? 200 LEU A CB   1 ? 
ATOM   3165  C  CG   . LEU A 1 200 ? 27.027  -7.534  -18.185 1 49.921  ? 200 LEU A CG   1 ? 
ATOM   3166  C  CD1  . LEU A 1 200 ? 28.168  -7.37   -19.177 1 45.875  ? 200 LEU A CD1  1 ? 
ATOM   3167  C  CD2  . LEU A 1 200 ? 25.934  -6.518  -18.527 1 48.139  ? 200 LEU A CD2  1 ? 
ATOM   3168  H  H    . LEU A 1 200 ? 27.31   -9.286  -15.713 1 55.048  ? 200 LEU A H    1 c 
ATOM   3169  H  HA   . LEU A 1 200 ? 24.908  -8.646  -16.83  1 52.912  ? 200 LEU A HA   1 c 
ATOM   3170  H  HB2  . LEU A 1 200 ? 27.265  -9.589  -18.126 1 49.922  ? 200 LEU A HB2  1 c 
ATOM   3171  H  HB3  . LEU A 1 200 ? 25.965  -9.149  -18.924 1 49.932  ? 200 LEU A HB3  1 c 
ATOM   3172  H  HG   . LEU A 1 200 ? 27.379  -7.299  -17.288 1 48.483  ? 200 LEU A HG   1 c 
ATOM   3173  H  HD11 . LEU A 1 200 ? 28.906  -7.949  -18.923 1 47.036  ? 200 LEU A HD11 1 c 
ATOM   3174  H  HD12 . LEU A 1 200 ? 28.469  -6.446  -19.177 1 47.044  ? 200 LEU A HD12 1 c 
ATOM   3175  H  HD13 . LEU A 1 200 ? 27.861  -7.61   -20.068 1 47.036  ? 200 LEU A HD13 1 c 
ATOM   3176  H  HD21 . LEU A 1 200 ? 25.246  -6.535  -17.84  1 48.68   ? 200 LEU A HD21 1 c 
ATOM   3177  H  HD22 . LEU A 1 200 ? 25.538  -6.743  -19.386 1 48.659  ? 200 LEU A HD22 1 c 
ATOM   3178  H  HD23 . LEU A 1 200 ? 26.321  -5.627  -18.574 1 48.65   ? 200 LEU A HD23 1 c 
ATOM   3179  N  N    . ASP A 1 201 ? 23.923  -10.753 -17.822 1 50.324  ? 201 ASP A N    1 ? 
ATOM   3180  C  CA   . ASP A 1 201 ? 23.085  -11.928 -17.96  1 47.951  ? 201 ASP A CA   1 ? 
ATOM   3181  C  C    . ASP A 1 201 ? 22.536  -11.915 -19.386 1 45.126  ? 201 ASP A C    1 ? 
ATOM   3182  O  O    . ASP A 1 201 ? 22.991  -11.133 -20.213 1 42.272  ? 201 ASP A O    1 ? 
ATOM   3183  C  CB   . ASP A 1 201 ? 22.034  -11.94  -16.86  1 47.692  ? 201 ASP A CB   1 ? 
ATOM   3184  C  CG   . ASP A 1 201 ? 20.967  -10.847 -16.923 1 53.019  ? 201 ASP A CG   1 ? 
ATOM   3185  O  OD1  . ASP A 1 201 ? 20.725  -10.274 -18.013 1 51.613  ? 201 ASP A OD1  1 ? 
ATOM   3186  O  OD2  . ASP A 1 201 ? 20.374  -10.55  -15.873 1 50.655  ? 201 ASP A OD2  1 ? 
ATOM   3187  H  H    . ASP A 1 201 ? 23.71   -10.012 -18.312 1 50.196  ? 201 ASP A H    1 c 
ATOM   3188  H  HA   . ASP A 1 201 ? 23.649  -12.727 -17.851 1 47.858  ? 201 ASP A HA   1 c 
ATOM   3189  H  HB2  . ASP A 1 201 ? 21.583  -12.81  -16.856 1 48.92   ? 201 ASP A HB2  1 c 
ATOM   3190  H  HB3  . ASP A 1 201 ? 22.496  -11.849 -16.001 1 48.938  ? 201 ASP A HB3  1 c 
ATOM   3191  N  N    . ASP A 1 202 ? 21.49   -12.708 -19.607 1 48.997  ? 202 ASP A N    1 ? 
ATOM   3192  C  CA   . ASP A 1 202 ? 20.893  -12.958 -20.9   1 50.536  ? 202 ASP A CA   1 ? 
ATOM   3193  C  C    . ASP A 1 202 ? 19.761  -11.971 -21.209 1 47.524  ? 202 ASP A C    1 ? 
ATOM   3194  O  O    . ASP A 1 202 ? 19.152  -12.056 -22.263 1 46.415  ? 202 ASP A O    1 ? 
ATOM   3195  C  CB   . ASP A 1 202 ? 20.322  -14.367 -20.848 1 57.59   ? 202 ASP A CB   1 ? 
ATOM   3196  C  CG   . ASP A 1 202 ? 20.338  -15.167 -22.136 1 63.061  ? 202 ASP A CG   1 ? 
ATOM   3197  O  OD1  . ASP A 1 202 ? 20.889  -14.67  -23.141 1 78.922  ? 202 ASP A OD1  1 ? 
ATOM   3198  O  OD2  . ASP A 1 202 ? 19.802  -16.289 -22.112 1 71.63   ? 202 ASP A OD2  1 ? 
ATOM   3199  H  H    . ASP A 1 202 ? 21.116  -13.125 -18.885 1 48.514  ? 202 ASP A H    1 c 
ATOM   3200  H  HA   . ASP A 1 202 ? 21.589  -12.891 -21.592 1 50.92   ? 202 ASP A HA   1 c 
ATOM   3201  H  HB2  . ASP A 1 202 ? 20.827  -14.885 -20.187 1 56.958  ? 202 ASP A HB2  1 c 
ATOM   3202  H  HB3  . ASP A 1 202 ? 19.394  -14.32  -20.536 1 57.002  ? 202 ASP A HB3  1 c 
ATOM   3203  N  N    . GLY A 1 203 ? 19.472  -11.029 -20.305 1 43.86   ? 203 GLY A N    1 ? 
ATOM   3204  C  CA   . GLY A 1 203 ? 18.276  -10.212 -20.427 1 40.236  ? 203 GLY A CA   1 ? 
ATOM   3205  C  C    . GLY A 1 203 ? 18.515  -8.951  -21.248 1 39.953  ? 203 GLY A C    1 ? 
ATOM   3206  O  O    . GLY A 1 203 ? 19.643  -8.579  -21.557 1 33.648  ? 203 GLY A O    1 ? 
ATOM   3207  H  H    . GLY A 1 203 ? 20.034  -10.884 -19.6   1 43.975  ? 203 GLY A H    1 c 
ATOM   3208  H  HA2  . GLY A 1 203 ? 17.561  -10.746 -20.847 1 41.07   ? 203 GLY A HA2  1 c 
ATOM   3209  H  HA3  . GLY A 1 203 ? 17.971  -9.959  -19.524 1 41.02   ? 203 GLY A HA3  1 c 
ATOM   3210  N  N    . LEU A 1 204 ? 17.42   -8.253  -21.546 1 35.593  ? 204 LEU A N    1 ? 
ATOM   3211  C  CA   . LEU A 1 204 ? 17.46   -7.089  -22.408 1 35.342  ? 204 LEU A CA   1 ? 
ATOM   3212  C  C    . LEU A 1 204 ? 18.262  -5.928  -21.805 1 35.319  ? 204 LEU A C    1 ? 
ATOM   3213  O  O    . LEU A 1 204 ? 18.952  -5.22   -22.53  1 35.588  ? 204 LEU A O    1 ? 
ATOM   3214  C  CB   . LEU A 1 204 ? 15.999  -6.738  -22.678 1 37.727  ? 204 LEU A CB   1 ? 
ATOM   3215  C  CG   . LEU A 1 204 ? 15.734  -5.696  -23.762 1 43.902  ? 204 LEU A CG   1 ? 
ATOM   3216  C  CD1  . LEU A 1 204 ? 14.372  -5.956  -24.401 1 46.551  ? 204 LEU A CD1  1 ? 
ATOM   3217  C  CD2  . LEU A 1 204 ? 15.758  -4.325  -23.148 1 49.951  ? 204 LEU A CD2  1 ? 
ATOM   3218  H  H    . LEU A 1 204 ? 16.618  -8.511  -21.191 1 36.578  ? 204 LEU A H    1 c 
ATOM   3219  H  HA   . LEU A 1 204 ? 17.89   -7.353  -23.261 1 35.83   ? 204 LEU A HA   1 c 
ATOM   3220  H  HB2  . LEU A 1 204 ? 15.529  -7.567  -22.926 1 38.549  ? 204 LEU A HB2  1 c 
ATOM   3221  H  HB3  . LEU A 1 204 ? 15.6    -6.422  -21.835 1 38.566  ? 204 LEU A HB3  1 c 
ATOM   3222  H  HG   . LEU A 1 204 ? 16.442  -5.76   -24.454 1 44.209  ? 204 LEU A HG   1 c 
ATOM   3223  H  HD11 . LEU A 1 204 ? 14.354  -6.853  -24.771 1 45.793  ? 204 LEU A HD11 1 c 
ATOM   3224  H  HD12 . LEU A 1 204 ? 14.218  -5.311  -25.111 1 45.774  ? 204 LEU A HD12 1 c 
ATOM   3225  H  HD13 . LEU A 1 204 ? 13.676  -5.87   -23.729 1 45.766  ? 204 LEU A HD13 1 c 
ATOM   3226  H  HD21 . LEU A 1 204 ? 16.673  -4.076  -22.94  1 47.776  ? 204 LEU A HD21 1 c 
ATOM   3227  H  HD22 . LEU A 1 204 ? 15.229  -4.323  -22.333 1 47.728  ? 204 LEU A HD22 1 c 
ATOM   3228  H  HD23 . LEU A 1 204 ? 15.385  -3.684  -23.775 1 47.945  ? 204 LEU A HD23 1 c 
ATOM   3229  N  N    . ILE A 1 205 ? 18.214  -5.716  -20.475 1 35.086  ? 205 ILE A N    1 ? 
ATOM   3230  C  CA   . ILE A 1 205 ? 18.965  -4.632  -19.876 1 32.631  ? 205 ILE A CA   1 ? 
ATOM   3231  C  C    . ILE A 1 205 ? 20.467  -4.876  -20.095 1 39.756  ? 205 ILE A C    1 ? 
ATOM   3232  O  O    . ILE A 1 205 ? 21.217  -3.949  -20.381 1 36.302  ? 205 ILE A O    1 ? 
ATOM   3233  C  CB   . ILE A 1 205 ? 18.574  -4.437  -18.402 1 35.397  ? 205 ILE A CB   1 ? 
ATOM   3234  C  CG1  . ILE A 1 205 ? 17.085  -4.079  -18.266 1 34.818  ? 205 ILE A CG1  1 ? 
ATOM   3235  C  CG2  . ILE A 1 205 ? 19.46   -3.371  -17.75  1 36.397  ? 205 ILE A CG2  1 ? 
ATOM   3236  C  CD1  . ILE A 1 205 ? 16.636  -3.731  -16.86  1 36.947  ? 205 ILE A CD1  1 ? 
ATOM   3237  H  H    . ILE A 1 205 ? 17.71   -6.262  -19.942 1 34.592  ? 205 ILE A H    1 c 
ATOM   3238  H  HA   . ILE A 1 205 ? 18.726  -3.813  -20.351 1 34.846  ? 205 ILE A HA   1 c 
ATOM   3239  H  HB   . ILE A 1 205 ? 18.723  -5.282  -17.936 1 34.948  ? 205 ILE A HB   1 c 
ATOM   3240  H  HG12 . ILE A 1 205 ? 16.897  -3.316  -18.849 1 35.42   ? 205 ILE A HG12 1 c 
ATOM   3241  H  HG13 . ILE A 1 205 ? 16.55   -4.833  -18.586 1 35.385  ? 205 ILE A HG13 1 c 
ATOM   3242  H  HG21 . ILE A 1 205 ? 19.237  -3.291  -16.808 1 36.132  ? 205 ILE A HG21 1 c 
ATOM   3243  H  HG22 . ILE A 1 205 ? 19.318  -2.516  -18.189 1 36.19   ? 205 ILE A HG22 1 c 
ATOM   3244  H  HG23 . ILE A 1 205 ? 20.394  -3.624  -17.835 1 36.143  ? 205 ILE A HG23 1 c 
ATOM   3245  H  HD11 . ILE A 1 205 ? 16.918  -4.435  -16.245 1 36.301  ? 205 ILE A HD11 1 c 
ATOM   3246  H  HD12 . ILE A 1 205 ? 15.662  -3.657  -16.841 1 36.301  ? 205 ILE A HD12 1 c 
ATOM   3247  H  HD13 . ILE A 1 205 ? 17.028  -2.882  -16.582 1 36.289  ? 205 ILE A HD13 1 c 
ATOM   3248  N  N    . SER A 1 206 ? 20.912  -6.134  -19.982 1 41.558  ? 206 SER A N    1 ? 
ATOM   3249  C  CA   . SER A 1 206 ? 22.308  -6.478  -20.181 1 39.753  ? 206 SER A CA   1 ? 
ATOM   3250  C  C    . SER A 1 206 ? 22.699  -6.242  -21.632 1 43.421  ? 206 SER A C    1 ? 
ATOM   3251  O  O    . SER A 1 206 ? 23.794  -5.742  -21.906 1 43.548  ? 206 SER A O    1 ? 
ATOM   3252  C  CB   . SER A 1 206 ? 22.598  -7.915  -19.741 1 41.052  ? 206 SER A CB   1 ? 
ATOM   3253  O  OG   . SER A 1 206 ? 22.614  -8.004  -18.319 1 36.567  ? 206 SER A OG   1 ? 
ATOM   3254  H  H    . SER A 1 206 ? 20.323  -6.799  -19.767 1 40.604  ? 206 SER A H    1 c 
ATOM   3255  H  HA   . SER A 1 206 ? 22.852  -5.87   -19.618 1 40.965  ? 206 SER A HA   1 c 
ATOM   3256  H  HB2  . SER A 1 206 ? 21.912  -8.51   -20.099 1 39.623  ? 206 SER A HB2  1 c 
ATOM   3257  H  HB3  . SER A 1 206 ? 23.464  -8.195  -20.095 1 39.66   ? 206 SER A HB3  1 c 
ATOM   3258  H  HG   . SER A 1 206 ? 22.796  -8.795  -18.063 0 36.8    ? 206 SER A HG   1 c 
ATOM   3259  N  N    . ALA A 1 207 ? 21.795  -6.607  -22.555 1 42.282  ? 207 ALA A N    1 ? 
ATOM   3260  C  CA   . ALA A 1 207 ? 22.052  -6.422  -23.976 1 40.833  ? 207 ALA A CA   1 ? 
ATOM   3261  C  C    . ALA A 1 207 ? 22.195  -4.932  -24.315 1 42.008  ? 207 ALA A C    1 ? 
ATOM   3262  O  O    . ALA A 1 207 ? 23.007  -4.582  -25.164 1 37.991  ? 207 ALA A O    1 ? 
ATOM   3263  C  CB   . ALA A 1 207 ? 20.976  -7.091  -24.775 1 39.298  ? 207 ALA A CB   1 ? 
ATOM   3264  H  H    . ALA A 1 207 ? 21.006  -6.987  -22.294 1 42.176  ? 207 ALA A H    1 c 
ATOM   3265  H  HA   . ALA A 1 207 ? 22.921  -6.863  -24.186 1 41.054  ? 207 ALA A HA   1 c 
ATOM   3266  H  HB1  . ALA A 1 207 ? 20.955  -8.041  -24.566 1 39.751  ? 207 ALA A HB1  1 c 
ATOM   3267  H  HB2  . ALA A 1 207 ? 20.114  -6.697  -24.559 1 39.751  ? 207 ALA A HB2  1 c 
ATOM   3268  H  HB3  . ALA A 1 207 ? 21.153  -6.976  -25.724 1 39.751  ? 207 ALA A HB3  1 c 
ATOM   3269  N  N    . MET A 1 208 ? 21.437  -4.052  -23.635 1 35.568  ? 208 MET A N    1 ? 
ATOM   3270  C  CA   . MET A 1 208 ? 21.53   -2.627  -23.884 1 36.543  ? 208 MET A CA   1 ? 
ATOM   3271  C  C    . MET A 1 208 ? 22.807  -2.044  -23.266 1 39.45   ? 208 MET A C    1 ? 
ATOM   3272  O  O    . MET A 1 208 ? 23.417  -1.115  -23.806 1 36.152  ? 208 MET A O    1 ? 
ATOM   3273  C  CB   . MET A 1 208 ? 20.318  -1.901  -23.313 1 39.212  ? 208 MET A CB   1 ? 
ATOM   3274  C  CG   . MET A 1 208 ? 18.971  -2.368  -23.877 1 39.253  ? 208 MET A CG   1 ? 
ATOM   3275  S  SD   . MET A 1 208 ? 17.69   -1.168  -23.448 1 46.909  ? 208 MET A SD   1 ? 
ATOM   3276  C  CE   . MET A 1 208 ? 17.808  -0.953  -21.668 1 48.387  ? 208 MET A CE   1 ? 
ATOM   3277  H  H    . MET A 1 208 ? 20.847  -4.353  -23.006 1 37.313  ? 208 MET A H    1 c 
ATOM   3278  H  HA   . MET A 1 208 ? 21.562  -2.484  -24.865 1 37.364  ? 208 MET A HA   1 c 
ATOM   3279  H  HB2  . MET A 1 208 ? 20.314  -2.025  -22.34  1 38.695  ? 208 MET A HB2  1 c 
ATOM   3280  H  HB3  . MET A 1 208 ? 20.419  -0.941  -23.489 1 38.652  ? 208 MET A HB3  1 c 
ATOM   3281  H  HG2  . MET A 1 208 ? 19.026  -2.45   -24.85  1 40.596  ? 208 MET A HG2  1 c 
ATOM   3282  H  HG3  . MET A 1 208 ? 18.737  -3.237  -23.506 1 40.602  ? 208 MET A HG3  1 c 
ATOM   3283  H  HE1  . MET A 1 208 ? 17.089  -0.366  -21.368 1 47.866  ? 208 MET A HE1  1 c 
ATOM   3284  H  HE2  . MET A 1 208 ? 17.724  -1.82   -21.23  1 47.919  ? 208 MET A HE2  1 c 
ATOM   3285  H  HE3  . MET A 1 208 ? 18.669  -0.556  -21.444 1 47.691  ? 208 MET A HE3  1 c 
ATOM   3286  N  N    . ILE A 1 209 ? 23.206  -2.58   -22.108 1 33.414  ? 209 ILE A N    1 ? 
ATOM   3287  C  CA   . ILE A 1 209 ? 24.503  -2.257  -21.53  1 39.795  ? 209 ILE A CA   1 ? 
ATOM   3288  C  C    . ILE A 1 209 ? 25.633  -2.691  -22.475 1 37.893  ? 209 ILE A C    1 ? 
ATOM   3289  O  O    . ILE A 1 209 ? 26.466  -1.861  -22.829 1 35.724  ? 209 ILE A O    1 ? 
ATOM   3290  C  CB   . ILE A 1 209 ? 24.656  -2.822  -20.113 1 37.588  ? 209 ILE A CB   1 ? 
ATOM   3291  C  CG1  . ILE A 1 209 ? 23.546  -2.251  -19.183 1 37.019  ? 209 ILE A CG1  1 ? 
ATOM   3292  C  CG2  . ILE A 1 209 ? 26.055  -2.503  -19.566 1 35.242  ? 209 ILE A CG2  1 ? 
ATOM   3293  C  CD1  . ILE A 1 209 ? 23.421  -2.959  -17.85  1 34.563  ? 209 ILE A CD1  1 ? 
ATOM   3294  H  H    . ILE A 1 209 ? 22.659  -3.166  -21.67  1 36.173  ? 209 ILE A H    1 c 
ATOM   3295  H  HA   . ILE A 1 209 ? 24.548  -1.284  -21.453 1 37.709  ? 209 ILE A HA   1 c 
ATOM   3296  H  HB   . ILE A 1 209 ? 24.553  -3.794  -20.155 1 37.433  ? 209 ILE A HB   1 c 
ATOM   3297  H  HG12 . ILE A 1 209 ? 23.74   -1.307  -19.014 1 36.536  ? 209 ILE A HG12 1 c 
ATOM   3298  H  HG13 . ILE A 1 209 ? 22.687  -2.298  -19.646 1 36.532  ? 209 ILE A HG13 1 c 
ATOM   3299  H  HG21 . ILE A 1 209 ? 26.178  -2.949  -18.712 1 36.07   ? 209 ILE A HG21 1 c 
ATOM   3300  H  HG22 . ILE A 1 209 ? 26.143  -1.545  -19.443 1 36.236  ? 209 ILE A HG22 1 c 
ATOM   3301  H  HG23 . ILE A 1 209 ? 26.732  -2.813  -20.189 1 36.014  ? 209 ILE A HG23 1 c 
ATOM   3302  H  HD11 . ILE A 1 209 ? 23.279  -3.913  -18     1 35.301  ? 209 ILE A HD11 1 c 
ATOM   3303  H  HD12 . ILE A 1 209 ? 22.664  -2.594  -17.355 1 35.389  ? 209 ILE A HD12 1 c 
ATOM   3304  H  HD13 . ILE A 1 209 ? 24.239  -2.831  -17.333 1 35.304  ? 209 ILE A HD13 1 c 
ATOM   3305  N  N    . GLU A 1 210 ? 25.605  -3.951  -22.926 1 41.107  ? 210 GLU A N    1 ? 
ATOM   3306  C  CA   . GLU A 1 210 ? 26.554  -4.476  -23.901 1 48.2    ? 210 GLU A CA   1 ? 
ATOM   3307  C  C    . GLU A 1 210 ? 26.609  -3.639  -25.177 1 56.536  ? 210 GLU A C    1 ? 
ATOM   3308  O  O    . GLU A 1 210 ? 27.684  -3.522  -25.777 1 56.1    ? 210 GLU A O    1 ? 
ATOM   3309  C  CB   . GLU A 1 210 ? 26.192  -5.883  -24.374 1 52.174  ? 210 GLU A CB   1 ? 
ATOM   3310  C  CG   . GLU A 1 210 ? 26.558  -6.988  -23.389 1 60.076  ? 210 GLU A CG   1 ? 
ATOM   3311  C  CD   . GLU A 1 210 ? 25.703  -8.236  -23.598 1 68.158  ? 210 GLU A CD   1 ? 
ATOM   3312  O  OE1  . GLU A 1 210 ? 25.367  -8.56   -24.772 1 67.339  ? 210 GLU A OE1  1 ? 
ATOM   3313  O  OE2  . GLU A 1 210 ? 25.359  -8.876  -22.575 1 62.527  ? 210 GLU A OE2  1 ? 
ATOM   3314  H  H    . GLU A 1 210 ? 24.961  -4.514  -22.604 1 41.787  ? 210 GLU A H    1 c 
ATOM   3315  H  HA   . GLU A 1 210 ? 27.454  -4.491  -23.488 1 48.804  ? 210 GLU A HA   1 c 
ATOM   3316  H  HB2  . GLU A 1 210 ? 25.227  -5.916  -24.543 1 52.971  ? 210 GLU A HB2  1 c 
ATOM   3317  H  HB3  . GLU A 1 210 ? 26.649  -6.06   -25.222 1 52.956  ? 210 GLU A HB3  1 c 
ATOM   3318  H  HG2  . GLU A 1 210 ? 27.503  -7.227  -23.504 1 59.884  ? 210 GLU A HG2  1 c 
ATOM   3319  H  HG3  . GLU A 1 210 ? 26.431  -6.665  -22.472 1 59.897  ? 210 GLU A HG3  1 c 
ATOM   3320  N  N    . ALA A 1 211 ? 25.454  -3.103  -25.612 1 51.077  ? 211 ALA A N    1 ? 
ATOM   3321  C  CA   . ALA A 1 211 ? 25.372  -2.32   -26.835 1 44.085  ? 211 ALA A CA   1 ? 
ATOM   3322  C  C    . ALA A 1 211 ? 26.043  -0.96   -26.665 1 45.455  ? 211 ALA A C    1 ? 
ATOM   3323  O  O    . ALA A 1 211 ? 26.749  -0.494  -27.566 1 57.954  ? 211 ALA A O    1 ? 
ATOM   3324  C  CB   . ALA A 1 211 ? 23.931  -2.165  -27.258 1 49.991  ? 211 ALA A CB   1 ? 
ATOM   3325  H  H    . ALA A 1 211 ? 24.69   -3.242  -25.131 1 50.383  ? 211 ALA A H    1 c 
ATOM   3326  H  HA   . ALA A 1 211 ? 25.862  -2.815  -27.549 1 46.78   ? 211 ALA A HA   1 c 
ATOM   3327  H  HB1  . ALA A 1 211 ? 23.542  -3.041  -27.421 1 48.159  ? 211 ALA A HB1  1 c 
ATOM   3328  H  HB2  . ALA A 1 211 ? 23.43   -1.717  -26.556 1 48.159  ? 211 ALA A HB2  1 c 
ATOM   3329  H  HB3  . ALA A 1 211 ? 23.884  -1.636  -28.073 1 48.159  ? 211 ALA A HB3  1 c 
ATOM   3330  N  N    . ARG A 1 212 ? 25.818  -0.317  -25.52  1 42.474  ? 212 ARG A N    1 ? 
ATOM   3331  C  CA   . ARG A 1 212 ? 26.48   0.945   -25.235 1 45.76   ? 212 ARG A CA   1 ? 
ATOM   3332  C  C    . ARG A 1 212 ? 28.001  0.759   -25.133 1 52.848  ? 212 ARG A C    1 ? 
ATOM   3333  O  O    . ARG A 1 212 ? 28.757  1.613   -25.594 1 48.161  ? 212 ARG A O    1 ? 
ATOM   3334  C  CB   . ARG A 1 212 ? 25.918  1.594   -23.971 1 44.046  ? 212 ARG A CB   1 ? 
ATOM   3335  C  CG   . ARG A 1 212 ? 26.693  2.842   -23.583 1 45.365  ? 212 ARG A CG   1 ? 
ATOM   3336  C  CD   . ARG A 1 212 ? 25.97   3.687   -22.549 1 50.088  ? 212 ARG A CD   1 ? 
ATOM   3337  N  NE   . ARG A 1 212 ? 26.887  4.627   -21.898 1 53.789  ? 212 ARG A NE   1 ? 
ATOM   3338  C  CZ   . ARG A 1 212 ? 27.522  5.638   -22.493 1 50.879  ? 212 ARG A CZ   1 ? 
ATOM   3339  N  NH1  . ARG A 1 212 ? 27.365  5.871   -23.791 1 48.542  ? 212 ARG A NH1  1 ? 
ATOM   3340  N  NH2  . ARG A 1 212 ? 28.278  6.442   -21.761 1 55.135  ? 212 ARG A NH2  1 ? 
ATOM   3341  H  H    . ARG A 1 212 ? 25.237  -0.664  -24.906 1 43.943  ? 212 ARG A H    1 c 
ATOM   3342  H  HA   . ARG A 1 212 ? 26.297  1.56    -25.991 1 46.03   ? 212 ARG A HA   1 c 
ATOM   3343  H  HB2  . ARG A 1 212 ? 24.98   1.834   -24.12  1 44.756  ? 212 ARG A HB2  1 c 
ATOM   3344  H  HB3  . ARG A 1 212 ? 25.954  0.95    -23.232 1 44.734  ? 212 ARG A HB3  1 c 
ATOM   3345  H  HG2  . ARG A 1 212 ? 27.566  2.579   -23.218 1 46.129  ? 212 ARG A HG2  1 c 
ATOM   3346  H  HG3  . ARG A 1 212 ? 26.855  3.383   -24.385 1 46.108  ? 212 ARG A HG3  1 c 
ATOM   3347  H  HD2  . ARG A 1 212 ? 25.246  4.186   -22.977 1 49.765  ? 212 ARG A HD2  1 c 
ATOM   3348  H  HD3  . ARG A 1 212 ? 25.575  3.101   -21.872 1 49.804  ? 212 ARG A HD3  1 c 
ATOM   3349  H  HE   . ARG A 1 212 ? 27.03   4.516   -21.046 1 52.25   ? 212 ARG A HE   1 c 
ATOM   3350  H  HH11 . ARG A 1 212 ? 26.591  5.706   -24.183 1 49.125  ? 212 ARG A HH11 1 c 
ATOM   3351  H  HH12 . ARG A 1 212 ? 28.042  6.195   -24.26  1 49.253  ? 212 ARG A HH12 1 c 
ATOM   3352  H  HH21 . ARG A 1 212 ? 28.363  6.304   -20.892 1 53.757  ? 212 ARG A HH21 1 c 
ATOM   3353  H  HH22 . ARG A 1 212 ? 28.697  7.119   -22.146 1 53.707  ? 212 ARG A HH22 1 c 
ATOM   3354  N  N    . ALA A 1 213 ? 28.446  -0.351  -24.525 1 57.551  ? 213 ALA A N    1 ? 
ATOM   3355  C  CA   . ALA A 1 213 ? 29.868  -0.597  -24.295 1 56.148  ? 213 ALA A CA   1 ? 
ATOM   3356  C  C    . ALA A 1 213 ? 30.612  -0.765  -25.618 1 60.05   ? 213 ALA A C    1 ? 
ATOM   3357  O  O    . ALA A 1 213 ? 31.732  -0.276  -25.746 1 66.067  ? 213 ALA A O    1 ? 
ATOM   3358  C  CB   . ALA A 1 213 ? 30.078  -1.805  -23.405 1 55.339  ? 213 ALA A CB   1 ? 
ATOM   3359  H  H    . ALA A 1 213 ? 27.843  -0.975  -24.239 1 55.89   ? 213 ALA A H    1 c 
ATOM   3360  H  HA   . ALA A 1 213 ? 30.243  0.204   -23.835 1 56.968  ? 213 ALA A HA   1 c 
ATOM   3361  H  HB1  . ALA A 1 213 ? 29.603  -1.68   -22.566 1 55.577  ? 213 ALA A HB1  1 c 
ATOM   3362  H  HB2  . ALA A 1 213 ? 29.739  -2.601  -23.849 1 55.577  ? 213 ALA A HB2  1 c 
ATOM   3363  H  HB3  . ALA A 1 213 ? 31.026  -1.917  -23.224 1 55.577  ? 213 ALA A HB3  1 c 
ATOM   3364  N  N    . GLU A 1 214 ? 29.991  -1.455  -26.585 1 52.91   ? 214 GLU A N    1 ? 
ATOM   3365  C  CA   . GLU A 1 214 ? 30.623  -1.762  -27.859 1 61.51   ? 214 GLU A CA   1 ? 
ATOM   3366  C  C    . GLU A 1 214 ? 30.713  -0.498  -28.717 1 62.551  ? 214 GLU A C    1 ? 
ATOM   3367  O  O    . GLU A 1 214 ? 31.723  -0.296  -29.387 1 64.61   ? 214 GLU A O    1 ? 
ATOM   3368  C  CB   . GLU A 1 214 ? 29.887  -2.942  -28.494 1 64.433  ? 214 GLU A CB   1 ? 
ATOM   3369  C  CG   . GLU A 1 214 ? 30.609  -3.579  -29.676 1 75.93   ? 214 GLU A CG   1 ? 
ATOM   3370  C  CD   . GLU A 1 214 ? 30.064  -3.239  -31.054 1 86.088  ? 214 GLU A CD   1 ? 
ATOM   3371  O  OE1  . GLU A 1 214 ? 29.099  -2.451  -31.17  1 85.764  ? 214 GLU A OE1  1 ? 
ATOM   3372  O  OE2  . GLU A 1 214 ? 30.615  -3.801  -32.027 1 93.011  ? 214 GLU A OE2  1 ? 
ATOM   3373  H  H    . GLU A 1 214 ? 29.138  -1.75   -26.44  1 56.475  ? 214 GLU A H    1 c 
ATOM   3374  H  HA   . GLU A 1 214 ? 31.548  -2.064  -27.67  1 60.564  ? 214 GLU A HA   1 c 
ATOM   3375  H  HB2  . GLU A 1 214 ? 29.759  -3.632  -27.81  1 66.244  ? 214 GLU A HB2  1 c 
ATOM   3376  H  HB3  . GLU A 1 214 ? 28.999  -2.64   -28.777 1 66.388  ? 214 GLU A HB3  1 c 
ATOM   3377  H  HG2  . GLU A 1 214 ? 31.553  -3.313  -29.648 1 75.094  ? 214 GLU A HG2  1 c 
ATOM   3378  H  HG3  . GLU A 1 214 ? 30.583  -4.554  -29.571 1 75.25   ? 214 GLU A HG3  1 c 
ATOM   3379  N  N    . ASP A 1 215 ? 29.676  0.356   -28.663 1 55.027  ? 215 ASP A N    1 ? 
ATOM   3380  C  CA   . ASP A 1 215 ? 29.632  1.589   -29.431 1 52.813  ? 215 ASP A CA   1 ? 
ATOM   3381  C  C    . ASP A 1 215 ? 28.867  2.648   -28.635 1 52.005  ? 215 ASP A C    1 ? 
ATOM   3382  O  O    . ASP A 1 215 ? 27.639  2.68    -28.67  1 62.984  ? 215 ASP A O    1 ? 
ATOM   3383  C  CB   . ASP A 1 215 ? 29.037  1.34    -30.811 1 56.473  ? 215 ASP A CB   1 ? 
ATOM   3384  C  CG   . ASP A 1 215 ? 29.169  2.471   -31.828 1 63.93   ? 215 ASP A CG   1 ? 
ATOM   3385  O  OD1  . ASP A 1 215 ? 29.587  3.583   -31.434 1 60.044  ? 215 ASP A OD1  1 ? 
ATOM   3386  O  OD2  . ASP A 1 215 ? 28.841  2.238   -33.018 1 65.744  ? 215 ASP A OD2  1 ? 
ATOM   3387  H  H    . ASP A 1 215 ? 28.962  0.15    -28.132 1 56.19   ? 215 ASP A H    1 c 
ATOM   3388  H  HA   . ASP A 1 215 ? 30.554  1.905   -29.561 1 53.764  ? 215 ASP A HA   1 c 
ATOM   3389  H  HB2  . ASP A 1 215 ? 29.47   0.548   -31.191 1 57.228  ? 215 ASP A HB2  1 c 
ATOM   3390  H  HB3  . ASP A 1 215 ? 28.084  1.135   -30.71  1 57.254  ? 215 ASP A HB3  1 c 
ATOM   3391  N  N    . GLY A 1 216 ? 29.604  3.526   -27.941 1 44.505  ? 216 GLY A N    1 ? 
ATOM   3392  C  CA   . GLY A 1 216 ? 29.031  4.584   -27.12  1 44.208  ? 216 GLY A CA   1 ? 
ATOM   3393  C  C    . GLY A 1 216 ? 28.064  5.482   -27.894 1 50.958  ? 216 GLY A C    1 ? 
ATOM   3394  O  O    . GLY A 1 216 ? 27.161  6.069   -27.3   1 48.224  ? 216 GLY A O    1 ? 
ATOM   3395  H  H    . GLY A 1 216 ? 30.514  3.46    -27.982 1 46.223  ? 216 GLY A H    1 c 
ATOM   3396  H  HA2  . GLY A 1 216 ? 28.556  4.174   -26.36  1 45.715  ? 216 GLY A HA2  1 c 
ATOM   3397  H  HA3  . GLY A 1 216 ? 29.764  5.133   -26.754 1 45.705  ? 216 GLY A HA3  1 c 
ATOM   3398  N  N    . ASP A 1 217 ? 28.251  5.599   -29.214 1 53.047  ? 217 ASP A N    1 ? 
ATOM   3399  C  CA   . ASP A 1 217 ? 27.401  6.43    -30.055 1 60.879  ? 217 ASP A CA   1 ? 
ATOM   3400  C  C    . ASP A 1 217 ? 26.041  5.772   -30.322 1 59.803  ? 217 ASP A C    1 ? 
ATOM   3401  O  O    . ASP A 1 217 ? 25.039  6.464   -30.523 1 48.32   ? 217 ASP A O    1 ? 
ATOM   3402  C  CB   . ASP A 1 217 ? 28.175  6.841   -31.296 1 69.654  ? 217 ASP A CB   1 ? 
ATOM   3403  C  CG   . ASP A 1 217 ? 29.569  7.371   -30.982 1 74.835  ? 217 ASP A CG   1 ? 
ATOM   3404  O  OD1  . ASP A 1 217 ? 29.709  8.144   -30.001 1 72.626  ? 217 ASP A OD1  1 ? 
ATOM   3405  O  OD2  . ASP A 1 217 ? 30.514  6.989   -31.701 1 77.834  ? 217 ASP A OD2  1 ? 
ATOM   3406  H  H    . ASP A 1 217 ? 28.939  5.145   -29.607 1 54.236  ? 217 ASP A H    1 c 
ATOM   3407  H  HA   . ASP A 1 217 ? 27.231  7.268   -29.567 1 60.547  ? 217 ASP A HA   1 c 
ATOM   3408  H  HB2  . ASP A 1 217 ? 28.261  6.068   -31.892 1 68.717  ? 217 ASP A HB2  1 c 
ATOM   3409  H  HB3  . ASP A 1 217 ? 27.676  7.539   -31.768 1 68.675  ? 217 ASP A HB3  1 c 
ATOM   3410  N  N    . ARG A 1 218 ? 25.974  4.437   -30.305 1 58.805  ? 218 ARG A N    1 ? 
ATOM   3411  C  CA   . ARG A 1 218 ? 24.696  3.742   -30.424 1 63.583  ? 218 ARG A CA   1 ? 
ATOM   3412  C  C    . ARG A 1 218 ? 23.733  4.171   -29.304 1 56.024  ? 218 ARG A C    1 ? 
ATOM   3413  O  O    . ARG A 1 218 ? 22.532  4.193   -29.515 1 52.943  ? 218 ARG A O    1 ? 
ATOM   3414  C  CB   . ARG A 1 218 ? 24.875  2.213   -30.47  1 70.646  ? 218 ARG A CB   1 ? 
ATOM   3415  C  CG   . ARG A 1 218 ? 25.21   1.573   -31.817 1 70.354  ? 218 ARG A CG   1 ? 
ATOM   3416  C  CD   . ARG A 1 218 ? 24.184  1.834   -32.924 1 72.579  ? 218 ARG A CD   1 ? 
ATOM   3417  N  NE   . ARG A 1 218 ? 22.781  1.643   -32.523 1 76.719  ? 218 ARG A NE   1 ? 
ATOM   3418  C  CZ   . ARG A 1 218 ? 22.179  0.498   -32.162 1 71.181  ? 218 ARG A CZ   1 ? 
ATOM   3419  N  NH1  . ARG A 1 218 ? 22.754  -0.669  -32.368 1 64.366  ? 218 ARG A NH1  1 ? 
ATOM   3420  N  NH2  . ARG A 1 218 ? 20.978  0.523   -31.603 1 74.538  ? 218 ARG A NH2  1 ? 
ATOM   3421  H  H    . ARG A 1 218 ? 26.74   3.945   -30.227 1 60.165  ? 218 ARG A H    1 c 
ATOM   3422  H  HA   . ARG A 1 218 ? 24.29   4.015   -31.285 1 62.41   ? 218 ARG A HA   1 c 
ATOM   3423  H  HB2  . ARG A 1 218 ? 25.582  1.973   -29.836 1 68.8    ? 218 ARG A HB2  1 c 
ATOM   3424  H  HB3  . ARG A 1 218 ? 24.045  1.806   -30.141 1 68.844  ? 218 ARG A HB3  1 c 
ATOM   3425  H  HG2  . ARG A 1 218 ? 26.084  1.907   -32.115 1 70.92   ? 218 ARG A HG2  1 c 
ATOM   3426  H  HG3  . ARG A 1 218 ? 25.297  0.603   -31.692 1 70.92   ? 218 ARG A HG3  1 c 
ATOM   3427  H  HD2  . ARG A 1 218 ? 24.299  2.752   -33.243 1 72.937  ? 218 ARG A HD2  1 c 
ATOM   3428  H  HD3  . ARG A 1 218 ? 24.382  1.237   -33.673 1 72.961  ? 218 ARG A HD3  1 c 
ATOM   3429  H  HE   . ARG A 1 218 ? 22.279  2.355   -32.519 1 74.401  ? 218 ARG A HE   1 c 
ATOM   3430  H  HH11 . ARG A 1 218 ? 23.385  -0.751  -32.984 1 66.508  ? 218 ARG A HH11 1 c 
ATOM   3431  H  HH12 . ARG A 1 218 ? 22.505  -1.371  -31.887 1 66.526  ? 218 ARG A HH12 1 c 
ATOM   3432  H  HH21 . ARG A 1 218 ? 20.682  1.27    -31.231 1 73.488  ? 218 ARG A HH21 1 c 
ATOM   3433  H  HH22 . ARG A 1 218 ? 20.476  -0.205  -31.604 1 73.362  ? 218 ARG A HH22 1 c 
ATOM   3434  N  N    . LEU A 1 219 ? 24.225  4.519   -28.11  1 48.355  ? 219 LEU A N    1 ? 
ATOM   3435  C  CA   . LEU A 1 219 ? 23.363  4.722   -26.948 1 45.437  ? 219 LEU A CA   1 ? 
ATOM   3436  C  C    . LEU A 1 219 ? 24.112  5.492   -25.86  1 40.651  ? 219 LEU A C    1 ? 
ATOM   3437  O  O    . LEU A 1 219 ? 25.093  4.971   -25.33  1 42.356  ? 219 LEU A O    1 ? 
ATOM   3438  C  CB   . LEU A 1 219 ? 22.976  3.325   -26.457 1 45.333  ? 219 LEU A CB   1 ? 
ATOM   3439  C  CG   . LEU A 1 219 ? 21.885  3.256   -25.389 1 46.313  ? 219 LEU A CG   1 ? 
ATOM   3440  C  CD1  . LEU A 1 219 ? 20.505  3.593   -25.934 1 48.069  ? 219 LEU A CD1  1 ? 
ATOM   3441  C  CD2  . LEU A 1 219 ? 21.904  1.881   -24.778 1 49.734  ? 219 LEU A CD2  1 ? 
ATOM   3442  H  H    . LEU A 1 219 ? 25.127  4.621   -28.008 1 49.442  ? 219 LEU A H    1 c 
ATOM   3443  H  HA   . LEU A 1 219 ? 22.554  5.224   -27.222 1 45.103  ? 219 LEU A HA   1 c 
ATOM   3444  H  HB2  . LEU A 1 219 ? 22.679  2.797   -27.233 1 45.676  ? 219 LEU A HB2  1 c 
ATOM   3445  H  HB3  . LEU A 1 219 ? 23.785  2.889   -26.103 1 45.593  ? 219 LEU A HB3  1 c 
ATOM   3446  H  HG   . LEU A 1 219 ? 22.104  3.912   -24.678 1 47.047  ? 219 LEU A HG   1 c 
ATOM   3447  H  HD11 . LEU A 1 219 ? 20.507  4.498   -26.287 1 47.527  ? 219 LEU A HD11 1 c 
ATOM   3448  H  HD12 . LEU A 1 219 ? 19.849  3.527   -25.219 1 47.54   ? 219 LEU A HD12 1 c 
ATOM   3449  H  HD13 . LEU A 1 219 ? 20.274  2.97    -26.643 1 47.54   ? 219 LEU A HD13 1 c 
ATOM   3450  H  HD21 . LEU A 1 219 ? 22.742  1.746   -24.307 1 48.648  ? 219 LEU A HD21 1 c 
ATOM   3451  H  HD22 . LEU A 1 219 ? 21.815  1.214   -25.478 1 48.732  ? 219 LEU A HD22 1 c 
ATOM   3452  H  HD23 . LEU A 1 219 ? 21.165  1.794   -24.153 1 48.689  ? 219 LEU A HD23 1 c 
ATOM   3453  N  N    . SER A 1 220 ? 23.63   6.696   -25.502 1 36.95   ? 220 SER A N    1 ? 
ATOM   3454  C  CA   . SER A 1 220 ? 24.196  7.456   -24.395 1 37.469  ? 220 SER A CA   1 ? 
ATOM   3455  C  C    . SER A 1 220 ? 23.828  6.811   -23.054 1 40.164  ? 220 SER A C    1 ? 
ATOM   3456  O  O    . SER A 1 220 ? 22.934  5.957   -22.983 1 38.342  ? 220 SER A O    1 ? 
ATOM   3457  C  CB   . SER A 1 220 ? 23.795  8.935   -24.446 1 36.269  ? 220 SER A CB   1 ? 
ATOM   3458  O  OG   . SER A 1 220 ? 22.436  9.205   -24.102 1 27.518  ? 220 SER A OG   1 ? 
ATOM   3459  H  H    . SER A 1 220 ? 22.926  7.052   -25.965 1 38.01   ? 220 SER A H    1 c 
ATOM   3460  H  HA   . SER A 1 220 ? 25.182  7.414   -24.482 1 37.731  ? 220 SER A HA   1 c 
ATOM   3461  H  HB2  . SER A 1 220 ? 24.375  9.435   -23.842 1 34.193  ? 220 SER A HB2  1 c 
ATOM   3462  H  HB3  . SER A 1 220 ? 23.961  9.27    -25.348 1 34.193  ? 220 SER A HB3  1 c 
ATOM   3463  H  HG   . SER A 1 220 ? 22.252  10.015  -24.168 0 27.62   ? 220 SER A HG   1 c 
ATOM   3464  N  N    . GLU A 1 221 ? 24.525  7.228   -21.982 1 42.038  ? 221 GLU A N    1 ? 
ATOM   3465  C  CA   . GLU A 1 221 ? 24.205  6.773   -20.637 1 38.956  ? 221 GLU A CA   1 ? 
ATOM   3466  C  C    . GLU A 1 221 ? 22.809  7.273   -20.26  1 39.33   ? 221 GLU A C    1 ? 
ATOM   3467  O  O    . GLU A 1 221 ? 22.079  6.544   -19.622 1 36.137  ? 221 GLU A O    1 ? 
ATOM   3468  C  CB   . GLU A 1 221 ? 25.216  7.221   -19.578 1 38.795  ? 221 GLU A CB   1 ? 
ATOM   3469  C  CG   . GLU A 1 221 ? 25.064  6.496   -18.237 1 41.785  ? 221 GLU A CG   1 ? 
ATOM   3470  C  CD   . GLU A 1 221 ? 25.411  5.006   -18.2   1 48.058  ? 221 GLU A CD   1 ? 
ATOM   3471  O  OE1  . GLU A 1 221 ? 25.982  4.496   -19.22  1 40.062  ? 221 GLU A OE1  1 ? 
ATOM   3472  O  OE2  . GLU A 1 221 ? 25.127  4.352   -17.13  1 49.69   ? 221 GLU A OE2  1 ? 
ATOM   3473  H  H    . GLU A 1 221 ? 25.218  7.813   -22.097 1 40.839  ? 221 GLU A H    1 c 
ATOM   3474  H  HA   . GLU A 1 221 ? 24.186  5.783   -20.647 1 39.59   ? 221 GLU A HA   1 c 
ATOM   3475  H  HB2  . GLU A 1 221 ? 26.121  7.069   -19.921 1 39.494  ? 221 GLU A HB2  1 c 
ATOM   3476  H  HB3  . GLU A 1 221 ? 25.112  8.184   -19.43  1 39.491  ? 221 GLU A HB3  1 c 
ATOM   3477  H  HG2  . GLU A 1 221 ? 25.628  6.951   -17.576 1 42.415  ? 221 GLU A HG2  1 c 
ATOM   3478  H  HG3  . GLU A 1 221 ? 24.138  6.597   -17.932 1 42.375  ? 221 GLU A HG3  1 c 
ATOM   3479  N  N    . THR A 1 222 ? 22.428  8.497   -20.655 1 37.368  ? 222 THR A N    1 ? 
ATOM   3480  C  CA   . THR A 1 222 ? 21.137  9.034   -20.248 1 37.854  ? 222 THR A CA   1 ? 
ATOM   3481  C  C    . THR A 1 222 ? 20.039  8.207   -20.913 1 37.209  ? 222 THR A C    1 ? 
ATOM   3482  O  O    . THR A 1 222 ? 19.031  7.889   -20.291 1 34.436  ? 222 THR A O    1 ? 
ATOM   3483  C  CB   . THR A 1 222 ? 21.014  10.515  -20.594 1 40.874  ? 222 THR A CB   1 ? 
ATOM   3484  O  OG1  . THR A 1 222 ? 21.985  11.136  -19.755 1 42.101  ? 222 THR A OG1  1 ? 
ATOM   3485  C  CG2  . THR A 1 222 ? 19.636  11.098  -20.304 1 38.857  ? 222 THR A CG2  1 ? 
ATOM   3486  H  H    . THR A 1 222 ? 22.98   9.006   -21.177 1 37.983  ? 222 THR A H    1 c 
ATOM   3487  H  HA   . THR A 1 222 ? 21.056  8.936   -19.274 1 38.193  ? 222 THR A HA   1 c 
ATOM   3488  H  HB   . THR A 1 222 ? 21.25   10.664  -21.541 1 40.174  ? 222 THR A HB   1 c 
ATOM   3489  H  HG1  . THR A 1 222 ? 21.794  11.031  -18.922 0 42.6    ? 222 THR A HG1  1 c 
ATOM   3490  H  HG21 . THR A 1 222 ? 19.661  12.062  -20.427 1 39.438  ? 222 THR A HG21 1 c 
ATOM   3491  H  HG22 . THR A 1 222 ? 19.384  10.896  -19.387 1 39.438  ? 222 THR A HG22 1 c 
ATOM   3492  H  HG23 . THR A 1 222 ? 18.983  10.712  -20.912 1 39.428  ? 222 THR A HG23 1 c 
ATOM   3493  N  N    . GLU A 1 223 ? 20.299  7.831   -22.165 1 33.791  ? 223 GLU A N    1 ? 
ATOM   3494  C  CA   . GLU A 1 223 ? 19.352  7.098   -22.984 1 35.413  ? 223 GLU A CA   1 ? 
ATOM   3495  C  C    . GLU A 1 223 ? 19.204  5.692   -22.431 1 31.736  ? 223 GLU A C    1 ? 
ATOM   3496  O  O    . GLU A 1 223 ? 18.087  5.194   -22.412 1 30.779  ? 223 GLU A O    1 ? 
ATOM   3497  C  CB   . GLU A 1 223 ? 19.717  7.077   -24.471 1 35.707  ? 223 GLU A CB   1 ? 
ATOM   3498  C  CG   . GLU A 1 223 ? 19.594  8.45    -25.139 1 37.924  ? 223 GLU A CG   1 ? 
ATOM   3499  C  CD   . GLU A 1 223 ? 20.132  8.555   -26.557 1 39.502  ? 223 GLU A CD   1 ? 
ATOM   3500  O  OE1  . GLU A 1 223 ? 20.837  7.606   -26.996 1 46.75   ? 223 GLU A OE1  1 ? 
ATOM   3501  O  OE2  . GLU A 1 223 ? 19.771  9.553   -27.236 1 34.451  ? 223 GLU A OE2  1 ? 
ATOM   3502  H  H    . GLU A 1 223 ? 21.106  8.051   -22.533 1 35.007  ? 223 GLU A H    1 c 
ATOM   3503  H  HA   . GLU A 1 223 ? 18.474  7.549   -22.904 1 34.431  ? 223 GLU A HA   1 c 
ATOM   3504  H  HB2  . GLU A 1 223 ? 20.638  6.754   -24.563 1 36.176  ? 223 GLU A HB2  1 c 
ATOM   3505  H  HB3  . GLU A 1 223 ? 19.13   6.443   -24.932 1 36.114  ? 223 GLU A HB3  1 c 
ATOM   3506  H  HG2  . GLU A 1 223 ? 18.647  8.705   -25.154 1 37.744  ? 223 GLU A HG2  1 c 
ATOM   3507  H  HG3  . GLU A 1 223 ? 20.058  9.112   -24.586 1 37.667  ? 223 GLU A HG3  1 c 
ATOM   3508  N  N    . LEU A 1 224 ? 20.317  5.076   -22.002 1 32.542  ? 224 LEU A N    1 ? 
ATOM   3509  C  CA   . LEU A 1 224 ? 20.294  3.75    -21.401 1 30.895  ? 224 LEU A CA   1 ? 
ATOM   3510  C  C    . LEU A 1 224 ? 19.383  3.731   -20.178 1 30.59   ? 224 LEU A C    1 ? 
ATOM   3511  O  O    . LEU A 1 224 ? 18.571  2.825   -20.021 1 32.723  ? 224 LEU A O    1 ? 
ATOM   3512  C  CB   . LEU A 1 224 ? 21.701  3.304   -21.005 1 31.4    ? 224 LEU A CB   1 ? 
ATOM   3513  C  CG   . LEU A 1 224 ? 21.799  1.98    -20.244 1 31.07   ? 224 LEU A CG   1 ? 
ATOM   3514  C  CD1  . LEU A 1 224 ? 21.188  0.781   -20.932 1 30.161  ? 224 LEU A CD1  1 ? 
ATOM   3515  C  CD2  . LEU A 1 224 ? 23.275  1.684   -19.999 1 35.426  ? 224 LEU A CD2  1 ? 
ATOM   3516  H  H    . LEU A 1 224 ? 21.122  5.498   -22.095 1 32.001  ? 224 LEU A H    1 c 
ATOM   3517  H  HA   . LEU A 1 224 ? 19.931  3.115   -22.07  1 31.241  ? 224 LEU A HA   1 c 
ATOM   3518  H  HB2  . LEU A 1 224 ? 22.242  3.232   -21.825 1 31.213  ? 224 LEU A HB2  1 c 
ATOM   3519  H  HB3  . LEU A 1 224 ? 22.101  4.011   -20.448 1 31.233  ? 224 LEU A HB3  1 c 
ATOM   3520  H  HG   . LEU A 1 224 ? 21.359  2.091   -19.363 1 31.716  ? 224 LEU A HG   1 c 
ATOM   3521  H  HD11 . LEU A 1 224 ? 20.242  0.941   -21.082 1 30.541  ? 224 LEU A HD11 1 c 
ATOM   3522  H  HD12 . LEU A 1 224 ? 21.297  -0.006  -20.372 1 30.455  ? 224 LEU A HD12 1 c 
ATOM   3523  H  HD13 . LEU A 1 224 ? 21.63   0.634   -21.785 1 30.455  ? 224 LEU A HD13 1 c 
ATOM   3524  H  HD21 . LEU A 1 224 ? 23.682  2.43    -19.527 1 34.087  ? 224 LEU A HD21 1 c 
ATOM   3525  H  HD22 . LEU A 1 224 ? 23.727  1.556   -20.85  1 34.088  ? 224 LEU A HD22 1 c 
ATOM   3526  H  HD23 . LEU A 1 224 ? 23.36   0.878   -19.464 1 34.101  ? 224 LEU A HD23 1 c 
ATOM   3527  N  N    . ILE A 1 225 ? 19.561  4.707   -19.294 1 33.386  ? 225 ILE A N    1 ? 
ATOM   3528  C  CA   . ILE A 1 225 ? 18.767  4.809   -18.083 1 34.862  ? 225 ILE A CA   1 ? 
ATOM   3529  C  C    . ILE A 1 225 ? 17.291  5.048   -18.443 1 31.408  ? 225 ILE A C    1 ? 
ATOM   3530  O  O    . ILE A 1 225 ? 16.428  4.304   -18     1 34.424  ? 225 ILE A O    1 ? 
ATOM   3531  C  CB   . ILE A 1 225 ? 19.301  5.923   -17.167 1 33.634  ? 225 ILE A CB   1 ? 
ATOM   3532  C  CG1  . ILE A 1 225 ? 20.8    5.809   -16.816 1 38.532  ? 225 ILE A CG1  1 ? 
ATOM   3533  C  CG2  . ILE A 1 225 ? 18.444  6.05    -15.913 1 33.169  ? 225 ILE A CG2  1 ? 
ATOM   3534  C  CD1  . ILE A 1 225 ? 21.288  4.431   -16.435 1 44.079  ? 225 ILE A CD1  1 ? 
ATOM   3535  H  H    . ILE A 1 225 ? 20.201  5.339   -19.453 1 33.074  ? 225 ILE A H    1 c 
ATOM   3536  H  HA   . ILE A 1 225 ? 18.833  3.961   -17.603 1 33.719  ? 225 ILE A HA   1 c 
ATOM   3537  H  HB   . ILE A 1 225 ? 19.198  6.76    -17.662 1 34.638  ? 225 ILE A HB   1 c 
ATOM   3538  H  HG12 . ILE A 1 225 ? 21.321  6.119   -17.582 1 38.482  ? 225 ILE A HG12 1 c 
ATOM   3539  H  HG13 . ILE A 1 225 ? 20.988  6.416   -16.071 1 38.472  ? 225 ILE A HG13 1 c 
ATOM   3540  H  HG21 . ILE A 1 225 ? 18.85   6.69    -15.304 1 33.338  ? 225 ILE A HG21 1 c 
ATOM   3541  H  HG22 . ILE A 1 225 ? 18.378  5.185   -15.474 1 33.311  ? 225 ILE A HG22 1 c 
ATOM   3542  H  HG23 . ILE A 1 225 ? 17.554  6.358   -16.153 1 33.303  ? 225 ILE A HG23 1 c 
ATOM   3543  H  HD11 . ILE A 1 225 ? 20.726  4.07    -15.723 1 42.335  ? 225 ILE A HD11 1 c 
ATOM   3544  H  HD12 . ILE A 1 225 ? 22.21   4.487   -16.122 1 42.354  ? 225 ILE A HD12 1 c 
ATOM   3545  H  HD13 . ILE A 1 225 ? 21.245  3.841   -17.211 1 42.372  ? 225 ILE A HD13 1 c 
ATOM   3546  N  N    . HIS A 1 226 ? 16.992  6.084   -19.229 1 27.502  ? 226 HIS A N    1 ? 
ATOM   3547  C  CA   . HIS A 1 226 ? 15.613  6.472   -19.486 1 28.388  ? 226 HIS A CA   1 ? 
ATOM   3548  C  C    . HIS A 1 226 ? 14.846  5.36    -20.214 1 33.285  ? 226 HIS A C    1 ? 
ATOM   3549  O  O    . HIS A 1 226 ? 13.674  5.131   -19.935 1 33.604  ? 226 HIS A O    1 ? 
ATOM   3550  C  CB   . HIS A 1 226 ? 15.549  7.796   -20.252 1 30.022  ? 226 HIS A CB   1 ? 
ATOM   3551  C  CG   . HIS A 1 226 ? 15.814  8.99    -19.415 1 29.042  ? 226 HIS A CG   1 ? 
ATOM   3552  N  ND1  . HIS A 1 226 ? 16.86   9.056   -18.515 1 37.854  ? 226 HIS A ND1  1 ? 
ATOM   3553  C  CD2  . HIS A 1 226 ? 15.219  10.163  -19.362 1 32.147  ? 226 HIS A CD2  1 ? 
ATOM   3554  C  CE1  . HIS A 1 226 ? 16.866  10.248  -17.941 1 35.114  ? 226 HIS A CE1  1 ? 
ATOM   3555  N  NE2  . HIS A 1 226 ? 15.89   10.952  -18.467 1 36.81   ? 226 HIS A NE2  1 ? 
ATOM   3556  H  H    . HIS A 1 226 ? 17.666  6.566   -19.615 1 28.67   ? 226 HIS A H    1 c 
ATOM   3557  H  HA   . HIS A 1 226 ? 15.182  6.611   -18.607 1 29.38   ? 226 HIS A HA   1 c 
ATOM   3558  H  HB2  . HIS A 1 226 ? 16.204  7.768   -20.983 1 29.417  ? 226 HIS A HB2  1 c 
ATOM   3559  H  HB3  . HIS A 1 226 ? 14.658  7.883   -20.656 1 29.443  ? 226 HIS A HB3  1 c 
ATOM   3560  H  HD1  . HIS A 1 226 ? 17.361  8.316   -18.28  0 38.1    ? 226 HIS A HD1  1 c 
ATOM   3561  H  HD2  . HIS A 1 226 ? 14.479  10.438  -19.861 1 32.292  ? 226 HIS A HD2  1 c 
ATOM   3562  H  HE1  . HIS A 1 226 ? 17.478  10.547  -17.29  1 36.047  ? 226 HIS A HE1  1 c 
ATOM   3563  H  HE2  . HIS A 1 226 ? 15.72   11.743  -18.218 0 36.58   ? 226 HIS A HE2  1 c 
ATOM   3564  N  N    . ASN A 1 227 ? 15.519  4.652   -21.136 1 32.674  ? 227 ASN A N    1 ? 
ATOM   3565  C  CA   . ASN A 1 227 ? 14.887  3.59    -21.899 1 30.934  ? 227 ASN A CA   1 ? 
ATOM   3566  C  C    . ASN A 1 227 ? 14.658  2.376   -21.003 1 33.35   ? 227 ASN A C    1 ? 
ATOM   3567  O  O    . ASN A 1 227 ? 13.688  1.663   -21.194 1 26.786  ? 227 ASN A O    1 ? 
ATOM   3568  C  CB   . ASN A 1 227 ? 15.655  3.252   -23.175 1 33.588  ? 227 ASN A CB   1 ? 
ATOM   3569  C  CG   . ASN A 1 227 ? 15.343  4.265   -24.256 1 34.344  ? 227 ASN A CG   1 ? 
ATOM   3570  O  OD1  . ASN A 1 227 ? 14.225  4.282   -24.777 1 38.895  ? 227 ASN A OD1  1 ? 
ATOM   3571  N  ND2  . ASN A 1 227 ? 16.27   5.161   -24.553 1 35.895  ? 227 ASN A ND2  1 ? 
ATOM   3572  H  H    . ASN A 1 227 ? 16.398  4.844   -21.296 1 32.363  ? 227 ASN A H    1 c 
ATOM   3573  H  HA   . ASN A 1 227 ? 14.002  3.916   -22.179 1 32.245  ? 227 ASN A HA   1 c 
ATOM   3574  H  HB2  . ASN A 1 227 ? 16.615  3.25    -22.991 1 33.149  ? 227 ASN A HB2  1 c 
ATOM   3575  H  HB3  . ASN A 1 227 ? 15.399  2.36    -23.483 1 33.14   ? 227 ASN A HB3  1 c 
ATOM   3576  H  HD21 . ASN A 1 227 ? 16.079  5.827   -25.107 1 35.363  ? 227 ASN A HD21 1 c 
ATOM   3577  H  HD22 . ASN A 1 227 ? 17.081  5.097   -24.202 1 35.347  ? 227 ASN A HD22 1 c 
ATOM   3578  N  N    . THR A 1 228 ? 15.561  2.136   -20.041 1 29.121  ? 228 THR A N    1 ? 
ATOM   3579  C  CA   . THR A 1 228 ? 15.348  1.049   -19.114 1 32.493  ? 228 THR A CA   1 ? 
ATOM   3580  C  C    . THR A 1 228 ? 14.118  1.386   -18.287 1 29.939  ? 228 THR A C    1 ? 
ATOM   3581  O  O    . THR A 1 228 ? 13.286  0.522   -18.023 1 32.591  ? 228 THR A O    1 ? 
ATOM   3582  C  CB   . THR A 1 228 ? 16.567  0.829   -18.228 1 31.847  ? 228 THR A CB   1 ? 
ATOM   3583  O  OG1  . THR A 1 228 ? 17.588  0.384   -19.111 1 38.671  ? 228 THR A OG1  1 ? 
ATOM   3584  C  CG2  . THR A 1 228 ? 16.29   -0.214  -17.163 1 32.688  ? 228 THR A CG2  1 ? 
ATOM   3585  H  H    . THR A 1 228 ? 16.315  2.648   -19.97  1 30.851  ? 228 THR A H    1 c 
ATOM   3586  H  HA   . THR A 1 228 ? 15.177  0.228   -19.625 1 31.203  ? 228 THR A HA   1 c 
ATOM   3587  H  HB   . THR A 1 228 ? 16.84   1.678   -17.804 1 33.369  ? 228 THR A HB   1 c 
ATOM   3588  H  HG1  . THR A 1 228 ? 17.339  -0.359  -19.501 0 39.35   ? 228 THR A HG1  1 c 
ATOM   3589  H  HG21 . THR A 1 228 ? 17.12   -0.444  -16.711 1 32.441  ? 228 THR A HG21 1 c 
ATOM   3590  H  HG22 . THR A 1 228 ? 15.918  -1.011  -17.577 1 32.456  ? 228 THR A HG22 1 c 
ATOM   3591  H  HG23 . THR A 1 228 ? 15.658  0.138   -16.515 1 32.442  ? 228 THR A HG23 1 c 
ATOM   3592  N  N    . LEU A 1 229 ? 14.037  2.638   -17.86  1 30.858  ? 229 LEU A N    1 ? 
ATOM   3593  C  CA   . LEU A 1 229 ? 12.895  3.075   -17.07  1 32.207  ? 229 LEU A CA   1 ? 
ATOM   3594  C  C    . LEU A 1 229 ? 11.601  2.892   -17.863 1 34.789  ? 229 LEU A C    1 ? 
ATOM   3595  O  O    . LEU A 1 229 ? 10.616  2.386   -17.304 1 28.907  ? 229 LEU A O    1 ? 
ATOM   3596  C  CB   . LEU A 1 229 ? 13.053  4.496   -16.547 1 32.063  ? 229 LEU A CB   1 ? 
ATOM   3597  C  CG   . LEU A 1 229 ? 11.851  5.081   -15.792 1 39.591  ? 229 LEU A CG   1 ? 
ATOM   3598  C  CD1  . LEU A 1 229 ? 12.269  6.152   -14.823 1 40.046  ? 229 LEU A CD1  1 ? 
ATOM   3599  C  CD2  . LEU A 1 229 ? 10.804  5.685   -16.738 1 47.501  ? 229 LEU A CD2  1 ? 
ATOM   3600  H  H    . LEU A 1 229 ? 14.702  3.235   -18.049 1 30.936  ? 229 LEU A H    1 c 
ATOM   3601  H  HA   . LEU A 1 229 ? 12.839  2.469   -16.287 1 32.34   ? 229 LEU A HA   1 c 
ATOM   3602  H  HB2  . LEU A 1 229 ? 13.835  4.516   -15.948 1 33.752  ? 229 LEU A HB2  1 c 
ATOM   3603  H  HB3  . LEU A 1 229 ? 13.254  5.083   -17.311 1 33.748  ? 229 LEU A HB3  1 c 
ATOM   3604  H  HG   . LEU A 1 229 ? 11.42   4.35    -15.279 1 39.466  ? 229 LEU A HG   1 c 
ATOM   3605  H  HD11 . LEU A 1 229 ? 12.918  5.789   -14.196 1 39.889  ? 229 LEU A HD11 1 c 
ATOM   3606  H  HD12 . LEU A 1 229 ? 11.491  6.469   -14.334 1 39.898  ? 229 LEU A HD12 1 c 
ATOM   3607  H  HD13 . LEU A 1 229 ? 12.666  6.889   -15.309 1 40.034  ? 229 LEU A HD13 1 c 
ATOM   3608  H  HD21 . LEU A 1 229 ? 10.59   5.053   -17.441 1 44.668  ? 229 LEU A HD21 1 c 
ATOM   3609  H  HD22 . LEU A 1 229 ? 11.157  6.499   -17.134 1 44.873  ? 229 LEU A HD22 1 c 
ATOM   3610  H  HD23 . LEU A 1 229 ? 9.998   5.896   -16.237 1 44.908  ? 229 LEU A HD23 1 c 
ATOM   3611  N  N    . LEU A 1 230 ? 11.616  3.313   -19.14  1 31.385  ? 230 LEU A N    1 ? 
ATOM   3612  C  CA   . LEU A 1 230 ? 10.456  3.243   -20.008 1 29.347  ? 230 LEU A CA   1 ? 
ATOM   3613  C  C    . LEU A 1 230 ? 9.937   1.803   -20.111 1 31.043  ? 230 LEU A C    1 ? 
ATOM   3614  O  O    . LEU A 1 230 ? 8.729   1.588   -20.087 1 32.001  ? 230 LEU A O    1 ? 
ATOM   3615  C  CB   . LEU A 1 230 ? 10.779  3.781   -21.401 1 29.229  ? 230 LEU A CB   1 ? 
ATOM   3616  C  CG   . LEU A 1 230 ? 9.715   3.517   -22.475 1 27.595  ? 230 LEU A CG   1 ? 
ATOM   3617  C  CD1  . LEU A 1 230 ? 8.437   4.309   -22.17  1 25.075  ? 230 LEU A CD1  1 ? 
ATOM   3618  C  CD2  . LEU A 1 230 ? 10.248  3.876   -23.853 1 29.721  ? 230 LEU A CD2  1 ? 
ATOM   3619  H  H    . LEU A 1 230 ? 12.389  3.665   -19.478 1 31.636  ? 230 LEU A H    1 c 
ATOM   3620  H  HA   . LEU A 1 230 ? 9.742   3.801   -19.607 1 30.019  ? 230 LEU A HA   1 c 
ATOM   3621  H  HB2  . LEU A 1 230 ? 10.916  4.754   -21.331 1 28.881  ? 230 LEU A HB2  1 c 
ATOM   3622  H  HB3  . LEU A 1 230 ? 11.628  3.378   -21.698 1 28.895  ? 230 LEU A HB3  1 c 
ATOM   3623  H  HG   . LEU A 1 230 ? 9.494   2.551   -22.473 1 27.82   ? 230 LEU A HG   1 c 
ATOM   3624  H  HD11 . LEU A 1 230 ? 8.065   4.012   -21.322 1 25.804  ? 230 LEU A HD11 1 c 
ATOM   3625  H  HD12 . LEU A 1 230 ? 7.787   4.161   -22.877 1 25.792  ? 230 LEU A HD12 1 c 
ATOM   3626  H  HD13 . LEU A 1 230 ? 8.647   5.256   -22.116 1 25.791  ? 230 LEU A HD13 1 c 
ATOM   3627  H  HD21 . LEU A 1 230 ? 11.021  3.324   -24.057 1 29.07   ? 230 LEU A HD21 1 c 
ATOM   3628  H  HD22 . LEU A 1 230 ? 10.508  4.813   -23.867 1 29.07   ? 230 LEU A HD22 1 c 
ATOM   3629  H  HD23 . LEU A 1 230 ? 9.557   3.724   -24.519 1 29.049  ? 230 LEU A HD23 1 c 
ATOM   3630  N  N    . LEU A 1 231 ? 10.855  0.84    -20.277 1 28.519  ? 231 LEU A N    1 ? 
ATOM   3631  C  CA   . LEU A 1 231 ? 10.508  -0.562  -20.431 1 32.473  ? 231 LEU A CA   1 ? 
ATOM   3632  C  C    . LEU A 1 231 ? 9.886   -1.105  -19.138 1 29.952  ? 231 LEU A C    1 ? 
ATOM   3633  O  O    . LEU A 1 231 ? 8.965   -1.924  -19.184 1 30.534  ? 231 LEU A O    1 ? 
ATOM   3634  C  CB   . LEU A 1 231 ? 11.77   -1.322  -20.835 1 30.761  ? 231 LEU A CB   1 ? 
ATOM   3635  C  CG   . LEU A 1 231 ? 12.115  -1.3    -22.324 1 31.302  ? 231 LEU A CG   1 ? 
ATOM   3636  C  CD1  . LEU A 1 231 ? 13.458  -1.908  -22.584 1 33.485  ? 231 LEU A CD1  1 ? 
ATOM   3637  C  CD2  . LEU A 1 231 ? 11.086  -2.08   -23.127 1 34.955  ? 231 LEU A CD2  1 ? 
ATOM   3638  H  H    . LEU A 1 231 ? 11.737  1.076   -20.302 1 29.99   ? 231 LEU A H    1 c 
ATOM   3639  H  HA   . LEU A 1 231 ? 9.837   -0.636  -21.155 1 30.932  ? 231 LEU A HA   1 c 
ATOM   3640  H  HB2  . LEU A 1 231 ? 12.531  -0.951  -20.333 1 31.238  ? 231 LEU A HB2  1 c 
ATOM   3641  H  HB3  . LEU A 1 231 ? 11.664  -2.261  -20.557 1 31.254  ? 231 LEU A HB3  1 c 
ATOM   3642  H  HG   . LEU A 1 231 ? 12.121  -0.358  -22.636 1 32.251  ? 231 LEU A HG   1 c 
ATOM   3643  H  HD11 . LEU A 1 231 ? 14.14   -1.406  -22.106 1 32.858  ? 231 LEU A HD11 1 c 
ATOM   3644  H  HD12 . LEU A 1 231 ? 13.648  -1.884  -23.537 1 32.872  ? 231 LEU A HD12 1 c 
ATOM   3645  H  HD13 . LEU A 1 231 ? 13.461  -2.83   -22.277 1 32.977  ? 231 LEU A HD13 1 c 
ATOM   3646  H  HD21 . LEU A 1 231 ? 10.235  -1.612  -23.109 1 33.789  ? 231 LEU A HD21 1 c 
ATOM   3647  H  HD22 . LEU A 1 231 ? 10.976  -2.966  -22.742 1 33.822  ? 231 LEU A HD22 1 c 
ATOM   3648  H  HD23 . LEU A 1 231 ? 11.388  -2.163  -24.048 1 33.815  ? 231 LEU A HD23 1 c 
ATOM   3649  N  N    . ILE A 1 232 ? 10.389  -0.626  -18     1 26.962  ? 232 ILE A N    1 ? 
ATOM   3650  C  CA   . ILE A 1 232 ? 9.819   -0.946  -16.701 1 31.339  ? 232 ILE A CA   1 ? 
ATOM   3651  C  C    . ILE A 1 232 ? 8.422   -0.328  -16.56  1 29.082  ? 232 ILE A C    1 ? 
ATOM   3652  O  O    . ILE A 1 232 ? 7.535   -0.996  -16.031 1 26.379  ? 232 ILE A O    1 ? 
ATOM   3653  C  CB   . ILE A 1 232 ? 10.75   -0.483  -15.558 1 30.912  ? 232 ILE A CB   1 ? 
ATOM   3654  C  CG1  . ILE A 1 232 ? 12.03   -1.286  -15.491 1 29.198  ? 232 ILE A CG1  1 ? 
ATOM   3655  C  CG2  . ILE A 1 232 ? 10.041  -0.521  -14.202 1 34.498  ? 232 ILE A CG2  1 ? 
ATOM   3656  C  CD1  . ILE A 1 232 ? 13.114  -0.593  -14.691 1 31.496  ? 232 ILE A CD1  1 ? 
ATOM   3657  H  H    . ILE A 1 232 ? 11.125  -0.084  -18.032 1 28.66   ? 232 ILE A H    1 c 
ATOM   3658  H  HA   . ILE A 1 232 ? 9.73    -1.917  -16.642 1 29.923  ? 232 ILE A HA   1 c 
ATOM   3659  H  HB   . ILE A 1 232 ? 10.995  0.446   -15.736 1 31.258  ? 232 ILE A HB   1 c 
ATOM   3660  H  HG12 . ILE A 1 232 ? 11.84   -2.156  -15.083 1 30.12   ? 232 ILE A HG12 1 c 
ATOM   3661  H  HG13 . ILE A 1 232 ? 12.356  -1.443  -16.401 1 30.097  ? 232 ILE A HG13 1 c 
ATOM   3662  H  HG21 . ILE A 1 232 ? 10.679  -0.34   -13.492 1 33.333  ? 232 ILE A HG21 1 c 
ATOM   3663  H  HG22 . ILE A 1 232 ? 9.649   -1.401  -14.064 1 33.383  ? 232 ILE A HG22 1 c 
ATOM   3664  H  HG23 . ILE A 1 232 ? 9.339   0.151   -14.179 1 33.363  ? 232 ILE A HG23 1 c 
ATOM   3665  H  HD11 . ILE A 1 232 ? 13.25   0.31    -15.038 1 30.81   ? 232 ILE A HD11 1 c 
ATOM   3666  H  HD12 . ILE A 1 232 ? 13.946  -1.097  -14.77  1 30.807  ? 232 ILE A HD12 1 c 
ATOM   3667  H  HD13 . ILE A 1 232 ? 12.856  -0.542  -13.751 1 30.837  ? 232 ILE A HD13 1 c 
ATOM   3668  N  N    . ILE A 1 233 ? 8.261   0.948   -16.962 1 27.538  ? 233 ILE A N    1 ? 
ATOM   3669  C  CA   . ILE A 1 233 ? 6.97    1.626   -16.89  1 30.35   ? 233 ILE A CA   1 ? 
ATOM   3670  C  C    . ILE A 1 233 ? 5.963   0.848   -17.73  1 28.839  ? 233 ILE A C    1 ? 
ATOM   3671  O  O    . ILE A 1 233 ? 4.827   0.638   -17.332 1 34.26   ? 233 ILE A O    1 ? 
ATOM   3672  C  CB   . ILE A 1 233 ? 6.993   3.081   -17.382 1 34.318  ? 233 ILE A CB   1 ? 
ATOM   3673  C  CG1  . ILE A 1 233 ? 8.004   3.975   -16.668 1 40.297  ? 233 ILE A CG1  1 ? 
ATOM   3674  C  CG2  . ILE A 1 233 ? 5.596   3.696   -17.338 1 29.962  ? 233 ILE A CG2  1 ? 
ATOM   3675  C  CD1  . ILE A 1 233 ? 7.941   3.91    -15.174 1 42.415  ? 233 ILE A CD1  1 ? 
ATOM   3676  H  H    . ILE A 1 233 ? 8.98    1.406   -17.29  1 28.681  ? 233 ILE A H    1 c 
ATOM   3677  H  HA   . ILE A 1 233 ? 6.669   1.618   -15.961 1 30.282  ? 233 ILE A HA   1 c 
ATOM   3678  H  HB   . ILE A 1 233 ? 7.261   3.054   -18.323 1 33.677  ? 233 ILE A HB   1 c 
ATOM   3679  H  HG12 . ILE A 1 233 ? 8.902   3.717   -16.954 1 39.194  ? 233 ILE A HG12 1 c 
ATOM   3680  H  HG13 . ILE A 1 233 ? 7.857   4.901   -16.947 1 39.18   ? 233 ILE A HG13 1 c 
ATOM   3681  H  HG21 . ILE A 1 233 ? 5.655   4.651   -17.507 1 31.278  ? 233 ILE A HG21 1 c 
ATOM   3682  H  HG22 . ILE A 1 233 ? 5.203   3.547   -16.461 1 31.203  ? 233 ILE A HG22 1 c 
ATOM   3683  H  HG23 . ILE A 1 233 ? 5.035   3.285   -18.016 1 31.191  ? 233 ILE A HG23 1 c 
ATOM   3684  H  HD11 . ILE A 1 233 ? 7.022   4.053   -14.877 1 41.619  ? 233 ILE A HD11 1 c 
ATOM   3685  H  HD12 . ILE A 1 233 ? 8.515   4.602   -14.795 1 41.691  ? 233 ILE A HD12 1 c 
ATOM   3686  H  HD13 . ILE A 1 233 ? 8.247   3.034   -14.868 1 41.508  ? 233 ILE A HD13 1 c 
ATOM   3687  N  N    . GLY A 1 234 ? 6.376   0.458   -18.925 1 28.596  ? 234 GLY A N    1 ? 
ATOM   3688  C  CA   . GLY A 1 234 ? 5.463   -0.181  -19.847 1 32.25   ? 234 GLY A CA   1 ? 
ATOM   3689  C  C    . GLY A 1 234 ? 5.219   -1.639  -19.488 1 31.337  ? 234 GLY A C    1 ? 
ATOM   3690  O  O    . GLY A 1 234 ? 4.151   -2.172  -19.779 1 25.888  ? 234 GLY A O    1 ? 
ATOM   3691  H  H    . GLY A 1 234 ? 7.243   0.596   -19.181 1 29.436  ? 234 GLY A H    1 c 
ATOM   3692  H  HA2  . GLY A 1 234 ? 4.609   0.305   -19.842 1 31.076  ? 234 GLY A HA2  1 c 
ATOM   3693  H  HA3  . GLY A 1 234 ? 5.837   -0.126  -20.758 1 31.124  ? 234 GLY A HA3  1 c 
ATOM   3694  N  N    . GLY A 1 235 ? 6.218   -2.261  -18.849 1 28.827  ? 235 GLY A N    1 ? 
ATOM   3695  C  CA   . GLY A 1 235 ? 6.382   -3.695  -18.916 1 27.57   ? 235 GLY A CA   1 ? 
ATOM   3696  C  C    . GLY A 1 235 ? 5.329   -4.527  -18.168 1 25.282  ? 235 GLY A C    1 ? 
ATOM   3697  O  O    . GLY A 1 235 ? 5.195   -5.696  -18.529 1 29.238  ? 235 GLY A O    1 ? 
ATOM   3698  H  H    . GLY A 1 235 ? 6.812   -1.774  -18.355 1 29.123  ? 235 GLY A H    1 c 
ATOM   3699  H  HA2  . GLY A 1 235 ? 6.379   -3.961  -19.864 1 27.364  ? 235 GLY A HA2  1 c 
ATOM   3700  H  HA3  . GLY A 1 235 ? 7.27    -3.915  -18.555 1 27.395  ? 235 GLY A HA3  1 c 
ATOM   3701  N  N    . PHE A 1 236 ? 4.626   -3.975  -17.16  1 23.089  ? 236 PHE A N    1 ? 
ATOM   3702  C  CA   . PHE A 1 236 ? 3.695   -4.765  -16.352 1 24.673  ? 236 PHE A CA   1 ? 
ATOM   3703  C  C    . PHE A 1 236 ? 2.406   -4.006  -16.004 1 27.615  ? 236 PHE A C    1 ? 
ATOM   3704  O  O    . PHE A 1 236 ? 1.354   -4.641  -15.893 1 29.426  ? 236 PHE A O    1 ? 
ATOM   3705  C  CB   . PHE A 1 236 ? 4.345   -5.35   -15.083 1 23.565  ? 236 PHE A CB   1 ? 
ATOM   3706  C  CG   . PHE A 1 236 ? 4.776   -4.308  -14.054 1 25.067  ? 236 PHE A CG   1 ? 
ATOM   3707  C  CD1  . PHE A 1 236 ? 3.857   -3.775  -13.142 1 24.619  ? 236 PHE A CD1  1 ? 
ATOM   3708  C  CD2  . PHE A 1 236 ? 6.084   -3.86   -14     1 24.507  ? 236 PHE A CD2  1 ? 
ATOM   3709  C  CE1  . PHE A 1 236 ? 4.239   -2.81   -12.227 1 23.587  ? 236 PHE A CE1  1 ? 
ATOM   3710  C  CE2  . PHE A 1 236 ? 6.469   -2.895  -13.083 1 23.91   ? 236 PHE A CE2  1 ? 
ATOM   3711  C  CZ   . PHE A 1 236 ? 5.541   -2.357  -12.225 1 25.756  ? 236 PHE A CZ   1 ? 
ATOM   3712  H  H    . PHE A 1 236 ? 4.745   -3.091  -16.964 1 24.072  ? 236 PHE A H    1 c 
ATOM   3713  H  HA   . PHE A 1 236 ? 3.421   -5.537  -16.911 1 24.687  ? 236 PHE A HA   1 c 
ATOM   3714  H  HB2  . PHE A 1 236 ? 3.704   -5.965  -14.661 1 24.148  ? 236 PHE A HB2  1 c 
ATOM   3715  H  HB3  . PHE A 1 236 ? 5.131   -5.876  -15.35  1 24.148  ? 236 PHE A HB3  1 c 
ATOM   3716  H  HD1  . PHE A 1 236 ? 2.958   -4.063  -13.168 1 24.488  ? 236 PHE A HD1  1 c 
ATOM   3717  H  HD2  . PHE A 1 236 ? 6.717   -4.202  -14.612 1 24.493  ? 236 PHE A HD2  1 c 
ATOM   3718  H  HE1  . PHE A 1 236 ? 3.608   -2.45   -11.624 1 24.32   ? 236 PHE A HE1  1 c 
ATOM   3719  H  HE2  . PHE A 1 236 ? 7.362   -2.59   -13.066 1 24.468  ? 236 PHE A HE2  1 c 
ATOM   3720  H  HZ   . PHE A 1 236 ? 5.813   -1.721  -11.583 1 24.788  ? 236 PHE A HZ   1 c 
ATOM   3721  N  N    . GLU A 1 237 ? 2.473   -2.687  -15.766 1 30.128  ? 237 GLU A N    1 ? 
ATOM   3722  C  CA   . GLU A 1 237 ? 1.358   -1.965  -15.144 1 33.466  ? 237 GLU A CA   1 ? 
ATOM   3723  C  C    . GLU A 1 237 ? 0.088   -2.058  -15.992 1 27.393  ? 237 GLU A C    1 ? 
ATOM   3724  O  O    . GLU A 1 237 ? -1.013  -2.203  -15.451 1 24.52   ? 237 GLU A O    1 ? 
ATOM   3725  C  CB   . GLU A 1 237 ? 1.671   -0.49   -14.89  1 37.137  ? 237 GLU A CB   1 ? 
ATOM   3726  C  CG   . GLU A 1 237 ? 0.638   0.27    -14.057 1 42.377  ? 237 GLU A CG   1 ? 
ATOM   3727  C  CD   . GLU A 1 237 ? 0.9     0.439   -12.557 1 58.51   ? 237 GLU A CD   1 ? 
ATOM   3728  O  OE1  . GLU A 1 237 ? 1.744   -0.274  -11.945 1 67.326  ? 237 GLU A OE1  1 ? 
ATOM   3729  O  OE2  . GLU A 1 237 ? 0.236   1.327   -11.965 1 65.426  ? 237 GLU A OE2  1 ? 
ATOM   3730  H  H    . GLU A 1 237 ? 3.227   -2.222  -15.989 1 30.122  ? 237 GLU A H    1 c 
ATOM   3731  H  HA   . GLU A 1 237 ? 1.175   -2.39   -14.27  1 32.217  ? 237 GLU A HA   1 c 
ATOM   3732  H  HB2  . GLU A 1 237 ? 2.539   -0.43   -14.439 1 37.523  ? 237 GLU A HB2  1 c 
ATOM   3733  H  HB3  . GLU A 1 237 ? 1.757   -0.037  -15.755 1 37.34   ? 237 GLU A HB3  1 c 
ATOM   3734  H  HG2  . GLU A 1 237 ? 0.535   1.166   -14.443 1 44.236  ? 237 GLU A HG2  1 c 
ATOM   3735  H  HG3  . GLU A 1 237 ? -0.229  -0.175  -14.157 1 43.972  ? 237 GLU A HG3  1 c 
ATOM   3736  N  N    . THR A 1 238 ? 0.233   -1.915  -17.311 1 24.749  ? 238 THR A N    1 ? 
ATOM   3737  C  CA   . THR A 1 238 ? -0.941  -1.888  -18.174 1 26.523  ? 238 THR A CA   1 ? 
ATOM   3738  C  C    . THR A 1 238 ? -1.523  -3.296  -18.356 1 22.626  ? 238 THR A C    1 ? 
ATOM   3739  O  O    . THR A 1 238 ? -2.737  -3.458  -18.413 1 19.913  ? 238 THR A O    1 ? 
ATOM   3740  C  CB   . THR A 1 238 ? -0.628  -1.229  -19.517 1 27.842  ? 238 THR A CB   1 ? 
ATOM   3741  O  OG1  . THR A 1 238 ? 0.682   -1.612  -19.878 1 25.166  ? 238 THR A OG1  1 ? 
ATOM   3742  C  CG2  . THR A 1 238 ? -0.599  0.276   -19.434 1 28.874  ? 238 THR A CG2  1 ? 
ATOM   3743  H  H    . THR A 1 238 ? 1.065   -1.828  -17.68  1 25.838  ? 238 THR A H    1 c 
ATOM   3744  H  HA   . THR A 1 238 ? -1.622  -1.338  -17.729 1 25.665  ? 238 THR A HA   1 c 
ATOM   3745  H  HB   . THR A 1 238 ? -1.269  -1.522  -20.207 1 27.176  ? 238 THR A HB   1 c 
ATOM   3746  H  HG1  . THR A 1 238 ? 1.255   -1.355  -19.288 0 25.5    ? 238 THR A HG1  1 c 
ATOM   3747  H  HG21 . THR A 1 238 ? -0.297  0.642   -20.283 1 28.597  ? 238 THR A HG21 1 c 
ATOM   3748  H  HG22 . THR A 1 238 ? 0.01    0.551   -18.729 1 28.668  ? 238 THR A HG22 1 c 
ATOM   3749  H  HG23 . THR A 1 238 ? -1.491  0.608   -19.238 1 28.636  ? 238 THR A HG23 1 c 
ATOM   3750  N  N    . THR A 1 239 ? -0.665  -4.322  -18.391 1 23.231  ? 239 THR A N    1 ? 
ATOM   3751  C  CA   . THR A 1 239 ? -1.141  -5.691  -18.536 1 23.184  ? 239 THR A CA   1 ? 
ATOM   3752  C  C    . THR A 1 239 ? -1.871  -6.12   -17.271 1 25.725  ? 239 THR A C    1 ? 
ATOM   3753  O  O    . THR A 1 239 ? -2.943  -6.73   -17.36  1 25.067  ? 239 THR A O    1 ? 
ATOM   3754  C  CB   . THR A 1 239 ? 0.019   -6.634  -18.846 1 23.221  ? 239 THR A CB   1 ? 
ATOM   3755  O  OG1  . THR A 1 239 ? 0.589   -6.163  -20.06  1 25.288  ? 239 THR A OG1  1 ? 
ATOM   3756  C  CG2  . THR A 1 239 ? -0.449  -8.064  -18.989 1 26.321  ? 239 THR A CG2  1 ? 
ATOM   3757  H  H    . THR A 1 239 ? 0.234   -4.168  -18.331 1 23.108  ? 239 THR A H    1 c 
ATOM   3758  H  HA   . THR A 1 239 ? -1.773  -5.72   -19.287 1 23.621  ? 239 THR A HA   1 c 
ATOM   3759  H  HB   . THR A 1 239 ? 0.692   -6.581  -18.126 1 24.156  ? 239 THR A HB   1 c 
ATOM   3760  H  HG1  . THR A 1 239 ? 0.006   -6.159  -20.683 0 25.55   ? 239 THR A HG1  1 c 
ATOM   3761  H  HG21 . THR A 1 239 ? 0.283   -8.612  -19.319 1 25.359  ? 239 THR A HG21 1 c 
ATOM   3762  H  HG22 . THR A 1 239 ? -1.189  -8.102  -19.618 1 25.36   ? 239 THR A HG22 1 c 
ATOM   3763  H  HG23 . THR A 1 239 ? -0.74   -8.401  -18.125 1 25.362  ? 239 THR A HG23 1 c 
ATOM   3764  N  N    . MET A 1 240 ? -1.269  -5.791  -16.116 1 24.461  ? 240 MET A N    1 ? 
ATOM   3765  C  CA   . MET A 1 240 ? -1.894  -5.923  -14.808 1 23.074  ? 240 MET A CA   1 ? 
ATOM   3766  C  C    . MET A 1 240 ? -3.262  -5.241  -14.817 1 25.902  ? 240 MET A C    1 ? 
ATOM   3767  O  O    . MET A 1 240 ? -4.261  -5.841  -14.429 1 24.329  ? 240 MET A O    1 ? 
ATOM   3768  C  CB   . MET A 1 240 ? -0.997  -5.277  -13.748 1 24.967  ? 240 MET A CB   1 ? 
ATOM   3769  C  CG   . MET A 1 240 ? -1.558  -5.227  -12.337 1 25.646  ? 240 MET A CG   1 ? 
ATOM   3770  S  SD   . MET A 1 240 ? -0.539  -4.189  -11.27  1 30.511  ? 240 MET A SD   1 ? 
ATOM   3771  C  CE   . MET A 1 240 ? -0.762  -2.513  -11.879 1 32.798  ? 240 MET A CE   1 ? 
ATOM   3772  H  H    . MET A 1 240 ? -0.413  -5.473  -16.151 1 24.418  ? 240 MET A H    1 c 
ATOM   3773  H  HA   . MET A 1 240 ? -2.014  -6.884  -14.611 1 24.182  ? 240 MET A HA   1 c 
ATOM   3774  H  HB2  . MET A 1 240 ? -0.148  -5.768  -13.727 1 24.689  ? 240 MET A HB2  1 c 
ATOM   3775  H  HB3  . MET A 1 240 ? -0.796  -4.362  -14.036 1 24.751  ? 240 MET A HB3  1 c 
ATOM   3776  H  HG2  . MET A 1 240 ? -2.465  -4.865  -12.355 1 26.29   ? 240 MET A HG2  1 c 
ATOM   3777  H  HG3  . MET A 1 240 ? -1.598  -6.125  -11.966 1 26.286  ? 240 MET A HG3  1 c 
ATOM   3778  H  HE1  . MET A 1 240 ? -0.243  -1.898  -11.33  1 32.415  ? 240 MET A HE1  1 c 
ATOM   3779  H  HE2  . MET A 1 240 ? -0.46   -2.46   -12.804 1 32.155  ? 240 MET A HE2  1 c 
ATOM   3780  H  HE3  . MET A 1 240 ? -1.706  -2.274  -11.831 1 32.241  ? 240 MET A HE3  1 c 
ATOM   3781  N  N    . GLY A 1 241 ? -3.312  -3.978  -15.255 1 24.049  ? 241 GLY A N    1 ? 
ATOM   3782  C  CA   . GLY A 1 241 ? -4.586  -3.272  -15.327 1 25.318  ? 241 GLY A CA   1 ? 
ATOM   3783  C  C    . GLY A 1 241 ? -5.61   -4.037  -16.172 1 25.026  ? 241 GLY A C    1 ? 
ATOM   3784  O  O    . GLY A 1 241 ? -6.78   -4.202  -15.792 1 25.039  ? 241 GLY A O    1 ? 
ATOM   3785  H  H    . GLY A 1 241 ? -2.547  -3.548  -15.509 1 24.749  ? 241 GLY A H    1 c 
ATOM   3786  H  HA2  . GLY A 1 241 ? -4.938  -3.151  -14.414 1 24.967  ? 241 GLY A HA2  1 c 
ATOM   3787  H  HA3  . GLY A 1 241 ? -4.438  -2.378  -15.717 1 24.95   ? 241 GLY A HA3  1 c 
ATOM   3788  N  N    . MET A 1 242 ? -5.151  -4.493  -17.342 1 27.088  ? 242 MET A N    1 ? 
ATOM   3789  C  CA   . MET A 1 242 ? -6.033  -5.107  -18.317 1 26.958  ? 242 MET A CA   1 ? 
ATOM   3790  C  C    . MET A 1 242 ? -6.55   -6.45   -17.804 1 25.653  ? 242 MET A C    1 ? 
ATOM   3791  O  O    . MET A 1 242 ? -7.704  -6.782  -18.071 1 24.493  ? 242 MET A O    1 ? 
ATOM   3792  C  CB   . MET A 1 242 ? -5.364  -5.246  -19.683 1 27.668  ? 242 MET A CB   1 ? 
ATOM   3793  C  CG   . MET A 1 242 ? -5.276  -3.937  -20.463 1 28.5    ? 242 MET A CG   1 ? 
ATOM   3794  S  SD   . MET A 1 242 ? -6.801  -2.956  -20.555 1 23.692  ? 242 MET A SD   1 ? 
ATOM   3795  C  CE   . MET A 1 242 ? -8.041  -4.144  -21.066 1 24.811  ? 242 MET A CE   1 ? 
ATOM   3796  H  H    . MET A 1 242 ? -4.262  -4.414  -17.54  1 26.542  ? 242 MET A H    1 c 
ATOM   3797  H  HA   . MET A 1 242 ? -6.819  -4.514  -18.413 1 26.798  ? 242 MET A HA   1 c 
ATOM   3798  H  HB2  . MET A 1 242 ? -4.459  -5.602  -19.555 1 27.68   ? 242 MET A HB2  1 c 
ATOM   3799  H  HB3  . MET A 1 242 ? -5.868  -5.899  -20.214 1 27.677  ? 242 MET A HB3  1 c 
ATOM   3800  H  HG2  . MET A 1 242 ? -4.583  -3.38   -20.061 1 27.266  ? 242 MET A HG2  1 c 
ATOM   3801  H  HG3  . MET A 1 242 ? -4.991  -4.139  -21.377 1 27.31   ? 242 MET A HG3  1 c 
ATOM   3802  H  HE1  . MET A 1 242 ? -8.905  -3.699  -21.142 1 24.529  ? 242 MET A HE1  1 c 
ATOM   3803  H  HE2  . MET A 1 242 ? -7.792  -4.522  -21.93  1 24.516  ? 242 MET A HE2  1 c 
ATOM   3804  H  HE3  . MET A 1 242 ? -8.1    -4.858  -20.404 1 24.552  ? 242 MET A HE3  1 c 
ATOM   3805  N  N    . ILE A 1 243 ? -5.733  -7.19   -17.037 1 20.886  ? 243 ILE A N    1 ? 
ATOM   3806  C  CA   . ILE A 1 243 ? -6.212  -8.439  -16.481 1 23.385  ? 243 ILE A CA   1 ? 
ATOM   3807  C  C    . ILE A 1 243 ? -7.423  -8.155  -15.598 1 23.17   ? 243 ILE A C    1 ? 
ATOM   3808  O  O    . ILE A 1 243 ? -8.499  -8.713  -15.801 1 26.514  ? 243 ILE A O    1 ? 
ATOM   3809  C  CB   . ILE A 1 243 ? -5.098  -9.246  -15.786 1 24.793  ? 243 ILE A CB   1 ? 
ATOM   3810  C  CG1  . ILE A 1 243 ? -4.047  -9.684  -16.803 1 22.882  ? 243 ILE A CG1  1 ? 
ATOM   3811  C  CG2  . ILE A 1 243 ? -5.672  -10.469 -15.047 1 25.033  ? 243 ILE A CG2  1 ? 
ATOM   3812  C  CD1  . ILE A 1 243 ? -2.842  -10.315 -16.172 1 23.067  ? 243 ILE A CD1  1 ? 
ATOM   3813  H  H    . ILE A 1 243 ? -4.878  -6.916  -16.865 1 22.578  ? 243 ILE A H    1 c 
ATOM   3814  H  HA   . ILE A 1 243 ? -6.525  -8.981  -17.231 1 23.125  ? 243 ILE A HA   1 c 
ATOM   3815  H  HB   . ILE A 1 243 ? -4.664  -8.665  -15.13  1 24.204  ? 243 ILE A HB   1 c 
ATOM   3816  H  HG12 . ILE A 1 243 ? -4.453  -10.327 -17.418 1 23.359  ? 243 ILE A HG12 1 c 
ATOM   3817  H  HG13 . ILE A 1 243 ? -3.763  -8.908  -17.325 1 23.339  ? 243 ILE A HG13 1 c 
ATOM   3818  H  HG21 . ILE A 1 243 ? -4.952  -10.963 -14.622 1 24.934  ? 243 ILE A HG21 1 c 
ATOM   3819  H  HG22 . ILE A 1 243 ? -6.129  -11.048 -15.68  1 24.954  ? 243 ILE A HG22 1 c 
ATOM   3820  H  HG23 . ILE A 1 243 ? -6.302  -10.176 -14.367 1 24.946  ? 243 ILE A HG23 1 c 
ATOM   3821  H  HD11 . ILE A 1 243 ? -2.504  -9.735  -15.463 1 23.017  ? 243 ILE A HD11 1 c 
ATOM   3822  H  HD12 . ILE A 1 243 ? -2.149  -10.434 -16.849 1 23.017  ? 243 ILE A HD12 1 c 
ATOM   3823  H  HD13 . ILE A 1 243 ? -3.077  -11.184 -15.795 1 23.036  ? 243 ILE A HD13 1 c 
ATOM   3824  N  N    . SER A 1 244 ? -7.268  -7.266  -14.623 1 23.989  ? 244 SER A N    1 ? 
ATOM   3825  C  CA   . SER A 1 244 ? -8.39   -6.948  -13.754 1 23.138  ? 244 SER A CA   1 ? 
ATOM   3826  C  C    . SER A 1 244 ? -9.574  -6.377  -14.528 1 21.352  ? 244 SER A C    1 ? 
ATOM   3827  O  O    . SER A 1 244 ? -10.724 -6.755  -14.297 1 24.202  ? 244 SER A O    1 ? 
ATOM   3828  C  CB   . SER A 1 244 ? -7.958  -6.013  -12.641 1 24.006  ? 244 SER A CB   1 ? 
ATOM   3829  O  OG   . SER A 1 244 ? -7.166  -6.765  -11.73  1 23.081  ? 244 SER A OG   1 ? 
ATOM   3830  H  H    . SER A 1 244 ? -6.462  -6.855  -14.491 1 23.583  ? 244 SER A H    1 c 
ATOM   3831  H  HA   . SER A 1 244 ? -8.69   -7.795  -13.335 1 23.132  ? 244 SER A HA   1 c 
ATOM   3832  H  HB2  . SER A 1 244 ? -7.436  -5.276  -13.01  1 23.584  ? 244 SER A HB2  1 c 
ATOM   3833  H  HB3  . SER A 1 244 ? -8.742  -5.654  -12.184 1 23.574  ? 244 SER A HB3  1 c 
ATOM   3834  H  HG   . SER A 1 244 ? -6.923  -6.261  -11.112 0 23.17   ? 244 SER A HG   1 c 
ATOM   3835  N  N    . ASN A 1 245 ? -9.331  -5.419  -15.422 1 24.408  ? 245 ASN A N    1 ? 
ATOM   3836  C  CA   . ASN A 1 245 ? -10.431 -4.795  -16.15  1 22.597  ? 245 ASN A CA   1 ? 
ATOM   3837  C  C    . ASN A 1 245 ? -11.178 -5.847  -16.976 1 21.593  ? 245 ASN A C    1 ? 
ATOM   3838  O  O    . ASN A 1 245 ? -12.38  -5.74   -17.181 1 21.302  ? 245 ASN A O    1 ? 
ATOM   3839  C  CB   . ASN A 1 245 ? -9.919  -3.71   -17.094 1 24.377  ? 245 ASN A CB   1 ? 
ATOM   3840  C  CG   . ASN A 1 245 ? -9.384  -2.495  -16.389 1 22.662  ? 245 ASN A CG   1 ? 
ATOM   3841  O  OD1  . ASN A 1 245 ? -9.437  -2.413  -15.164 1 20.542  ? 245 ASN A OD1  1 ? 
ATOM   3842  N  ND2  . ASN A 1 245 ? -8.869  -1.545  -17.148 1 20.153  ? 245 ASN A ND2  1 ? 
ATOM   3843  H  H    . ASN A 1 245 ? -8.473  -5.146  -15.583 1 23.244  ? 245 ASN A H    1 c 
ATOM   3844  H  HA   . ASN A 1 245 ? -11.049 -4.381  -15.506 1 23.109  ? 245 ASN A HA   1 c 
ATOM   3845  H  HB2  . ASN A 1 245 ? -9.211  -4.087  -17.653 1 23.558  ? 245 ASN A HB2  1 c 
ATOM   3846  H  HB3  . ASN A 1 245 ? -10.649 -3.434  -17.685 1 23.549  ? 245 ASN A HB3  1 c 
ATOM   3847  H  HD21 . ASN A 1 245 ? -8.54   -0.811  -16.774 1 20.897  ? 245 ASN A HD21 1 c 
ATOM   3848  H  HD22 . ASN A 1 245 ? -8.853  -1.64   -18.03  1 20.917  ? 245 ASN A HD22 1 c 
ATOM   3849  N  N    . SER A 1 246 ? -10.446 -6.802  -17.559 1 22.911  ? 246 SER A N    1 ? 
ATOM   3850  C  CA   . SER A 1 246 ? -11.039 -7.824  -18.415 1 23.248  ? 246 SER A CA   1 ? 
ATOM   3851  C  C    . SER A 1 246 ? -11.882 -8.797  -17.591 1 25.548  ? 246 SER A C    1 ? 
ATOM   3852  O  O    . SER A 1 246 ? -12.978 -9.159  -17.998 1 27.236  ? 246 SER A O    1 ? 
ATOM   3853  C  CB   . SER A 1 246 ? -9.981  -8.568  -19.225 1 22.955  ? 246 SER A CB   1 ? 
ATOM   3854  O  OG   . SER A 1 246 ? -9.288  -7.69   -20.09  1 22.564  ? 246 SER A OG   1 ? 
ATOM   3855  H  H    . SER A 1 246 ? -9.542  -6.816  -17.426 1 22.67   ? 246 SER A H    1 c 
ATOM   3856  H  HA   . SER A 1 246 ? -11.644 -7.367  -19.054 1 23.51   ? 246 SER A HA   1 c 
ATOM   3857  H  HB2  . SER A 1 246 ? -9.347  -8.989  -18.615 1 22.913  ? 246 SER A HB2  1 c 
ATOM   3858  H  HB3  . SER A 1 246 ? -10.411 -9.269  -19.75  1 22.923  ? 246 SER A HB3  1 c 
ATOM   3859  H  HG   . SER A 1 246 ? -8.711  -8.08   -20.537 0 22.32   ? 246 SER A HG   1 c 
ATOM   3860  N  N    . VAL A 1 247 ? -11.39  -9.187  -16.416 1 25.391  ? 247 VAL A N    1 ? 
ATOM   3861  C  CA   . VAL A 1 247 ? -12.142 -10.05  -15.522 1 26.345  ? 247 VAL A CA   1 ? 
ATOM   3862  C  C    . VAL A 1 247 ? -13.437 -9.371  -15.061 1 25.295  ? 247 VAL A C    1 ? 
ATOM   3863  O  O    . VAL A 1 247 ? -14.483 -10.004 -15.095 1 24.93   ? 247 VAL A O    1 ? 
ATOM   3864  C  CB   . VAL A 1 247 ? -11.254 -10.488 -14.35  1 25.792  ? 247 VAL A CB   1 ? 
ATOM   3865  C  CG1  . VAL A 1 247 ? -12.074 -11.173 -13.248 1 30.431  ? 247 VAL A CG1  1 ? 
ATOM   3866  C  CG2  . VAL A 1 247 ? -10.133 -11.415 -14.823 1 26.117  ? 247 VAL A CG2  1 ? 
ATOM   3867  H  H    . VAL A 1 247 ? -10.556 -8.908  -16.163 1 25.62   ? 247 VAL A H    1 c 
ATOM   3868  H  HA   . VAL A 1 247 ? -12.388 -10.852 -16.024 1 25.86   ? 247 VAL A HA   1 c 
ATOM   3869  H  HB   . VAL A 1 247 ? -10.845 -9.676  -13.969 1 26.753  ? 247 VAL A HB   1 c 
ATOM   3870  H  HG11 . VAL A 1 247 ? -12.651 -11.848 -13.645 1 28.986  ? 247 VAL A HG11 1 c 
ATOM   3871  H  HG12 . VAL A 1 247 ? -12.618 -10.513 -12.786 1 28.971  ? 247 VAL A HG12 1 c 
ATOM   3872  H  HG13 . VAL A 1 247 ? -11.472 -11.597 -12.612 1 28.986  ? 247 VAL A HG13 1 c 
ATOM   3873  H  HG21 . VAL A 1 247 ? -9.546  -11.622 -14.077 1 26.02   ? 247 VAL A HG21 1 c 
ATOM   3874  H  HG22 . VAL A 1 247 ? -9.622  -10.978 -15.524 1 26.018  ? 247 VAL A HG22 1 c 
ATOM   3875  H  HG23 . VAL A 1 247 ? -10.517 -12.238 -15.17  1 26.02   ? 247 VAL A HG23 1 c 
ATOM   3876  N  N    . GLN A 1 248 ? -13.375 -8.087  -14.676 1 28.029  ? 248 GLN A N    1 ? 
ATOM   3877  C  CA   . GLN A 1 248 ? -14.56  -7.292  -14.336 1 28.55   ? 248 GLN A CA   1 ? 
ATOM   3878  C  C    . GLN A 1 248 ? -15.608 -7.33   -15.44  1 27.539  ? 248 GLN A C    1 ? 
ATOM   3879  O  O    . GLN A 1 248 ? -16.798 -7.541  -15.191 1 28.04   ? 248 GLN A O    1 ? 
ATOM   3880  C  CB   . GLN A 1 248 ? -14.278 -5.799  -14.157 1 33.284  ? 248 GLN A CB   1 ? 
ATOM   3881  C  CG   . GLN A 1 248 ? -14.091 -5.371  -12.708 1 39.199  ? 248 GLN A CG   1 ? 
ATOM   3882  C  CD   . GLN A 1 248 ? -13.119 -4.216  -12.514 1 44.429  ? 248 GLN A CD   1 ? 
ATOM   3883  O  OE1  . GLN A 1 248 ? -12.768 -3.467  -13.442 1 46.699  ? 248 GLN A OE1  1 ? 
ATOM   3884  N  NE2  . GLN A 1 248 ? -12.682 -4.054  -11.276 1 35.604  ? 248 GLN A NE2  1 ? 
ATOM   3885  H  H    . GLN A 1 248 ? -12.554 -7.689  -14.615 1 27.52   ? 248 GLN A H    1 c 
ATOM   3886  H  HA   . GLN A 1 248 ? -14.954 -7.656  -13.505 1 29.168  ? 248 GLN A HA   1 c 
ATOM   3887  H  HB2  . GLN A 1 248 ? -13.469 -5.575  -14.662 1 33.431  ? 248 GLN A HB2  1 c 
ATOM   3888  H  HB3  . GLN A 1 248 ? -15.019 -5.287  -14.544 1 33.341  ? 248 GLN A HB3  1 c 
ATOM   3889  H  HG2  . GLN A 1 248 ? -14.961 -5.109  -12.339 1 38.836  ? 248 GLN A HG2  1 c 
ATOM   3890  H  HG3  . GLN A 1 248 ? -13.769 -6.137  -12.187 1 38.717  ? 248 GLN A HG3  1 c 
ATOM   3891  H  HE21 . GLN A 1 248 ? -12.057 -3.45   -11.105 1 37.979  ? 248 GLN A HE21 1 c 
ATOM   3892  H  HE22 . GLN A 1 248 ? -13.023 -4.53   -10.625 1 37.723  ? 248 GLN A HE22 1 c 
ATOM   3893  N  N    . LEU A 1 249 ? -15.133 -7.104  -16.664 1 24.731  ? 249 LEU A N    1 ? 
ATOM   3894  C  CA   . LEU A 1 249 ? -16.003 -6.999  -17.821 1 26.209  ? 249 LEU A CA   1 ? 
ATOM   3895  C  C    . LEU A 1 249 ? -16.662 -8.337  -18.138 1 24.82   ? 249 LEU A C    1 ? 
ATOM   3896  O  O    . LEU A 1 249 ? -17.842 -8.365  -18.443 1 26.746  ? 249 LEU A O    1 ? 
ATOM   3897  C  CB   . LEU A 1 249 ? -15.208 -6.482  -19.019 1 28.382  ? 249 LEU A CB   1 ? 
ATOM   3898  C  CG   . LEU A 1 249 ? -14.924 -4.978  -19.02  1 27.024  ? 249 LEU A CG   1 ? 
ATOM   3899  C  CD1  . LEU A 1 249 ? -14.012 -4.679  -20.192 1 28.299  ? 249 LEU A CD1  1 ? 
ATOM   3900  C  CD2  . LEU A 1 249 ? -16.198 -4.184  -19.143 1 25.003  ? 249 LEU A CD2  1 ? 
ATOM   3901  H  H    . LEU A 1 249 ? -14.232 -7.007  -16.783 1 25.807  ? 249 LEU A H    1 c 
ATOM   3902  H  HA   . LEU A 1 249 ? -16.718 -6.351  -17.604 1 26.042  ? 249 LEU A HA   1 c 
ATOM   3903  H  HB2  . LEU A 1 249 ? -14.349 -6.963  -19.051 1 27.553  ? 249 LEU A HB2  1 c 
ATOM   3904  H  HB3  . LEU A 1 249 ? -15.706 -6.705  -19.839 1 27.545  ? 249 LEU A HB3  1 c 
ATOM   3905  H  HG   . LEU A 1 249 ? -14.466 -4.734  -18.176 1 27.099  ? 249 LEU A HG   1 c 
ATOM   3906  H  HD11 . LEU A 1 249 ? -13.177 -5.166  -20.088 1 27.9    ? 249 LEU A HD11 1 c 
ATOM   3907  H  HD12 . LEU A 1 249 ? -13.827 -3.726  -20.225 1 27.861  ? 249 LEU A HD12 1 c 
ATOM   3908  H  HD13 . LEU A 1 249 ? -14.444 -4.952  -21.019 1 27.902  ? 249 LEU A HD13 1 c 
ATOM   3909  H  HD21 . LEU A 1 249 ? -16.769 -4.36   -18.377 1 25.591  ? 249 LEU A HD21 1 c 
ATOM   3910  H  HD22 . LEU A 1 249 ? -16.663 -4.439  -19.958 1 25.586  ? 249 LEU A HD22 1 c 
ATOM   3911  H  HD23 . LEU A 1 249 ? -15.987 -3.236  -19.174 1 25.573  ? 249 LEU A HD23 1 c 
ATOM   3912  N  N    . LEU A 1 250 ? -15.89  -9.425  -18.086 1 25.696  ? 250 LEU A N    1 ? 
ATOM   3913  C  CA   . LEU A 1 250 ? -16.395 -10.736 -18.473 1 28.082  ? 250 LEU A CA   1 ? 
ATOM   3914  C  C    . LEU A 1 250 ? -17.365 -11.243 -17.403 1 27.72   ? 250 LEU A C    1 ? 
ATOM   3915  O  O    . LEU A 1 250 ? -18.394 -11.815 -17.747 1 28.952  ? 250 LEU A O    1 ? 
ATOM   3916  C  CB   . LEU A 1 250 ? -15.255 -11.719 -18.737 1 28.126  ? 250 LEU A CB   1 ? 
ATOM   3917  C  CG   . LEU A 1 250 ? -14.389 -11.396 -19.957 1 31.156  ? 250 LEU A CG   1 ? 
ATOM   3918  C  CD1  . LEU A 1 250 ? -13.042 -12.155 -19.889 1 31.849  ? 250 LEU A CD1  1 ? 
ATOM   3919  C  CD2  . LEU A 1 250 ? -15.14  -11.71  -21.248 1 31.19   ? 250 LEU A CD2  1 ? 
ATOM   3920  H  H    . LEU A 1 250 ? -15.023 -9.352  -17.805 1 26.004  ? 250 LEU A H    1 c 
ATOM   3921  H  HA   . LEU A 1 250 ? -16.91  -10.622 -19.312 1 27.568  ? 250 LEU A HA   1 c 
ATOM   3922  H  HB2  . LEU A 1 250 ? -14.676 -11.741 -17.94  1 28.812  ? 250 LEU A HB2  1 c 
ATOM   3923  H  HB3  . LEU A 1 250 ? -15.642 -12.616 -18.857 1 28.792  ? 250 LEU A HB3  1 c 
ATOM   3924  H  HG   . LEU A 1 250 ? -14.193 -10.424 -19.948 1 30.654  ? 250 LEU A HG   1 c 
ATOM   3925  H  HD11 . LEU A 1 250 ? -12.57  -11.906 -19.077 1 31.626  ? 250 LEU A HD11 1 c 
ATOM   3926  H  HD12 . LEU A 1 250 ? -12.5   -11.924 -20.662 1 31.642  ? 250 LEU A HD12 1 c 
ATOM   3927  H  HD13 . LEU A 1 250 ? -13.209 -13.112 -19.886 1 31.642  ? 250 LEU A HD13 1 c 
ATOM   3928  H  HD21 . LEU A 1 250 ? -15.91  -11.123 -21.327 1 31.145  ? 250 LEU A HD21 1 c 
ATOM   3929  H  HD22 . LEU A 1 250 ? -15.438 -12.634 -21.232 1 31.144  ? 250 LEU A HD22 1 c 
ATOM   3930  H  HD23 . LEU A 1 250 ? -14.55  -11.573 -22.008 1 31.166  ? 250 LEU A HD23 1 c 
ATOM   3931  N  N    . LEU A 1 251 ? -17.068 -11.006 -16.111 1 26.55   ? 251 LEU A N    1 ? 
ATOM   3932  C  CA   . LEU A 1 251 ? -17.959 -11.452 -15.056 1 26.142  ? 251 LEU A CA   1 ? 
ATOM   3933  C  C    . LEU A 1 251 ? -19.207 -10.567 -14.969 1 33.023  ? 251 LEU A C    1 ? 
ATOM   3934  O  O    . LEU A 1 251 ? -20.241 -11.015 -14.485 1 30.019  ? 251 LEU A O    1 ? 
ATOM   3935  C  CB   . LEU A 1 251 ? -17.204 -11.531 -13.731 1 30.446  ? 251 LEU A CB   1 ? 
ATOM   3936  C  CG   . LEU A 1 251 ? -16.232 -12.701 -13.573 1 30.339  ? 251 LEU A CG   1 ? 
ATOM   3937  C  CD1  . LEU A 1 251 ? -15.397 -12.486 -12.323 1 29.253  ? 251 LEU A CD1  1 ? 
ATOM   3938  C  CD2  . LEU A 1 251 ? -16.991 -14.065 -13.54  1 32.266  ? 251 LEU A CD2  1 ? 
ATOM   3939  H  H    . LEU A 1 251 ? -16.298 -10.566 -15.89  1 26.776  ? 251 LEU A H    1 c 
ATOM   3940  H  HA   . LEU A 1 251 ? -18.265 -12.363 -15.293 1 28.196  ? 251 LEU A HA   1 c 
ATOM   3941  H  HB2  . LEU A 1 251 ? -16.703 -10.692 -13.613 1 29.365  ? 251 LEU A HB2  1 c 
ATOM   3942  H  HB3  . LEU A 1 251 ? -17.867 -11.58  -13.004 1 29.395  ? 251 LEU A HB3  1 c 
ATOM   3943  H  HG   . LEU A 1 251 ? -15.622 -12.706 -14.355 1 30.489  ? 251 LEU A HG   1 c 
ATOM   3944  H  HD11 . LEU A 1 251 ? -14.925 -11.639 -12.388 1 29.561  ? 251 LEU A HD11 1 c 
ATOM   3945  H  HD12 . LEU A 1 251 ? -14.752 -13.208 -12.235 1 29.539  ? 251 LEU A HD12 1 c 
ATOM   3946  H  HD13 . LEU A 1 251 ? -15.976 -12.474 -11.543 1 29.563  ? 251 LEU A HD13 1 c 
ATOM   3947  H  HD21 . LEU A 1 251 ? -17.415 -14.223 -14.4   1 31.63   ? 251 LEU A HD21 1 c 
ATOM   3948  H  HD22 . LEU A 1 251 ? -17.669 -14.044 -12.844 1 31.674  ? 251 LEU A HD22 1 c 
ATOM   3949  H  HD23 . LEU A 1 251 ? -16.362 -14.783 -13.356 1 31.637  ? 251 LEU A HD23 1 c 
ATOM   3950  N  N    . THR A 1 252 ? -19.153 -9.315  -15.444 1 33.946  ? 252 THR A N    1 ? 
ATOM   3951  C  CA   . THR A 1 252 ? -20.378 -8.511  -15.477 1 31.715  ? 252 THR A CA   1 ? 
ATOM   3952  C  C    . THR A 1 252 ? -21.117 -8.737  -16.793 1 29.482  ? 252 THR A C    1 ? 
ATOM   3953  O  O    . THR A 1 252 ? -22.203 -8.206  -16.946 1 29.508  ? 252 THR A O    1 ? 
ATOM   3954  C  CB   . THR A 1 252 ? -20.141 -7.007  -15.285 1 30.749  ? 252 THR A CB   1 ? 
ATOM   3955  O  OG1  . THR A 1 252 ? -19.244 -6.596  -16.305 1 28.62   ? 252 THR A OG1  1 ? 
ATOM   3956  C  CG2  . THR A 1 252 ? -19.581 -6.661  -13.92  1 32.395  ? 252 THR A CG2  1 ? 
ATOM   3957  H  H    . THR A 1 252 ? -18.367 -8.955  -15.738 1 33.163  ? 252 THR A H    1 c 
ATOM   3958  H  HA   . THR A 1 252 ? -20.958 -8.816  -14.747 1 31.526  ? 252 THR A HA   1 c 
ATOM   3959  H  HB   . THR A 1 252 ? -20.996 -6.527  -15.397 1 30.774  ? 252 THR A HB   1 c 
ATOM   3960  H  HG1  . THR A 1 252 ? -18.505 -6.973  -16.131 0 28.41   ? 252 THR A HG1  1 c 
ATOM   3961  H  HG21 . THR A 1 252 ? -19.354 -5.716  -13.892 1 31.895  ? 252 THR A HG21 1 c 
ATOM   3962  H  HG22 . THR A 1 252 ? -18.784 -7.19   -13.75  1 31.883  ? 252 THR A HG22 1 c 
ATOM   3963  H  HG23 . THR A 1 252 ? -20.247 -6.854  -13.238 1 31.895  ? 252 THR A HG23 1 c 
ATOM   3964  N  N    . HIS A 1 253 ? -20.538 -9.484  -17.746 1 31.015  ? 253 HIS A N    1 ? 
ATOM   3965  C  CA   . HIS A 1 253 ? -21.281 -9.905  -18.935 1 29.179  ? 253 HIS A CA   1 ? 
ATOM   3966  C  C    . HIS A 1 253 ? -21.296 -11.429 -18.996 1 28.572  ? 253 HIS A C    1 ? 
ATOM   3967  O  O    . HIS A 1 253 ? -20.756 -12.038 -19.915 1 34.541  ? 253 HIS A O    1 ? 
ATOM   3968  C  CB   . HIS A 1 253 ? -20.735 -9.226  -20.196 1 28.26   ? 253 HIS A CB   1 ? 
ATOM   3969  C  CG   . HIS A 1 253 ? -20.801 -7.736  -20.136 1 33.671  ? 253 HIS A CG   1 ? 
ATOM   3970  N  ND1  . HIS A 1 253 ? -19.965 -6.989  -19.321 1 31.102  ? 253 HIS A ND1  1 ? 
ATOM   3971  C  CD2  . HIS A 1 253 ? -21.608 -6.843  -20.767 1 33.247  ? 253 HIS A CD2  1 ? 
ATOM   3972  C  CE1  . HIS A 1 253 ? -20.293 -5.697  -19.446 1 32.039  ? 253 HIS A CE1  1 ? 
ATOM   3973  N  NE2  . HIS A 1 253 ? -21.265 -5.586  -20.331 1 27.697  ? 253 HIS A NE2  1 ? 
ATOM   3974  H  H    . HIS A 1 253 ? -19.661 -9.725  -17.667 1 30.253  ? 253 HIS A H    1 c 
ATOM   3975  H  HA   . HIS A 1 253 ? -22.214 -9.6    -18.829 1 29.239  ? 253 HIS A HA   1 c 
ATOM   3976  H  HB2  . HIS A 1 253 ? -19.8   -9.499  -20.322 1 29.65   ? 253 HIS A HB2  1 c 
ATOM   3977  H  HB3  . HIS A 1 253 ? -21.251 -9.538  -20.971 1 29.65   ? 253 HIS A HB3  1 c 
ATOM   3978  H  HD1  . HIS A 1 253 ? -19.324 -7.336  -18.849 0 30.51   ? 253 HIS A HD1  1 c 
ATOM   3979  H  HD2  . HIS A 1 253 ? -22.283 -7.041  -21.387 1 31.96   ? 253 HIS A HD2  1 c 
ATOM   3980  H  HE1  . HIS A 1 253 ? -19.861 -4.982  -19.01  1 30.776  ? 253 HIS A HE1  1 c 
ATOM   3981  H  HE2  . HIS A 1 253 ? -21.657 -4.846  -20.577 0 27.89   ? 253 HIS A HE2  1 c 
ATOM   3982  N  N    . PRO A 1 254 ? -21.947 -12.118 -18.027 1 32.135  ? 254 PRO A N    1 ? 
ATOM   3983  C  CA   . PRO A 1 254 ? -21.798 -13.575 -17.902 1 33.041  ? 254 PRO A CA   1 ? 
ATOM   3984  C  C    . PRO A 1 254 ? -22.169 -14.417 -19.136 1 30.422  ? 254 PRO A C    1 ? 
ATOM   3985  O  O    . PRO A 1 254 ? -21.542 -15.444 -19.404 1 33.229  ? 254 PRO A O    1 ? 
ATOM   3986  C  CB   . PRO A 1 254 ? -22.666 -13.913 -16.635 1 32.106  ? 254 PRO A CB   1 ? 
ATOM   3987  C  CG   . PRO A 1 254 ? -23.643 -12.75  -16.554 1 33.255  ? 254 PRO A CG   1 ? 
ATOM   3988  C  CD   . PRO A 1 254 ? -22.868 -11.532 -17.034 1 27.783  ? 254 PRO A CD   1 ? 
ATOM   3989  H  HA   . PRO A 1 254 ? -20.849 -13.749 -17.682 1 32.203  ? 254 PRO A HA   1 c 
ATOM   3990  H  HB2  . PRO A 1 254 ? -23.143 -14.768 -16.751 1 32.553  ? 254 PRO A HB2  1 c 
ATOM   3991  H  HB3  . PRO A 1 254 ? -22.106 -13.961 -15.826 1 32.562  ? 254 PRO A HB3  1 c 
ATOM   3992  H  HG2  . PRO A 1 254 ? -24.422 -12.911 -17.126 1 31.678  ? 254 PRO A HG2  1 c 
ATOM   3993  H  HG3  . PRO A 1 254 ? -23.952 -12.621 -15.632 1 31.678  ? 254 PRO A HG3  1 c 
ATOM   3994  H  HD2  . PRO A 1 254 ? -23.468 -10.872 -17.446 1 29.9    ? 254 PRO A HD2  1 c 
ATOM   3995  H  HD3  . PRO A 1 254 ? -22.377 -11.113 -16.294 1 29.906  ? 254 PRO A HD3  1 c 
ATOM   3996  N  N    . ASP A 1 255 ? -23.127 -13.939 -19.921 1 32.088  ? 255 ASP A N    1 ? 
ATOM   3997  C  CA   . ASP A 1 255 ? -23.543 -14.58  -21.168 1 36.689  ? 255 ASP A CA   1 ? 
ATOM   3998  C  C    . ASP A 1 255 ? -22.39  -14.6   -22.174 1 34.183  ? 255 ASP A C    1 ? 
ATOM   3999  O  O    . ASP A 1 255 ? -22.17  -15.597 -22.852 1 35.722  ? 255 ASP A O    1 ? 
ATOM   4000  C  CB   . ASP A 1 255 ? -24.823 -13.934 -21.703 1 35.769  ? 255 ASP A CB   1 ? 
ATOM   4001  C  CG   . ASP A 1 255 ? -26.082 -14.092 -20.834 1 41.295  ? 255 ASP A CG   1 ? 
ATOM   4002  O  OD1  . ASP A 1 255 ? -26.113 -14.981 -19.954 1 41.142  ? 255 ASP A OD1  1 ? 
ATOM   4003  O  OD2  . ASP A 1 255 ? -27.061 -13.321 -21.034 1 50.32   ? 255 ASP A OD2  1 ? 
ATOM   4004  H  H    . ASP A 1 255 ? -23.555 -13.172 -19.669 1 32.691  ? 255 ASP A H    1 c 
ATOM   4005  H  HA   . ASP A 1 255 ? -23.772 -15.514 -20.96  1 35.14   ? 255 ASP A HA   1 c 
ATOM   4006  H  HB2  . ASP A 1 255 ? -24.66  -12.978 -21.832 1 37.193  ? 255 ASP A HB2  1 c 
ATOM   4007  H  HB3  . ASP A 1 255 ? -25.017 -14.322 -22.582 1 37.179  ? 255 ASP A HB3  1 c 
ATOM   4008  N  N    . GLN A 1 256 ? -21.628 -13.503 -22.278 1 31.824  ? 256 GLN A N    1 ? 
ATOM   4009  C  CA   . GLN A 1 256 ? -20.549 -13.456 -23.253 1 30.542  ? 256 GLN A CA   1 ? 
ATOM   4010  C  C    . GLN A 1 256 ? -19.426 -14.396 -22.8   1 27.743  ? 256 GLN A C    1 ? 
ATOM   4011  O  O    . GLN A 1 256 ? -18.828 -15.107 -23.605 1 29.071  ? 256 GLN A O    1 ? 
ATOM   4012  C  CB   . GLN A 1 256 ? -20.18  -11.979 -23.441 1 31.241  ? 256 GLN A CB   1 ? 
ATOM   4013  C  CG   . GLN A 1 256 ? -21.309 -11.129 -24.025 1 29.523  ? 256 GLN A CG   1 ? 
ATOM   4014  C  CD   . GLN A 1 256 ? -20.844 -9.774  -24.507 1 27.759  ? 256 GLN A CD   1 ? 
ATOM   4015  O  OE1  . GLN A 1 256 ? -19.846 -9.662  -25.232 1 32.94   ? 256 GLN A OE1  1 ? 
ATOM   4016  N  NE2  . GLN A 1 256 ? -21.503 -8.714  -24.058 1 25.261  ? 256 GLN A NE2  1 ? 
ATOM   4017  H  H    . GLN A 1 256 ? -21.781 -12.78  -21.74  1 32.073  ? 256 GLN A H    1 c 
ATOM   4018  H  HA   . GLN A 1 256 ? -20.901 -13.789 -24.118 1 30.424  ? 256 GLN A HA   1 c 
ATOM   4019  H  HB2  . GLN A 1 256 ? -19.919 -11.607 -22.573 1 30.692  ? 256 GLN A HB2  1 c 
ATOM   4020  H  HB3  . GLN A 1 256 ? -19.402 -11.925 -24.033 1 30.681  ? 256 GLN A HB3  1 c 
ATOM   4021  H  HG2  . GLN A 1 256 ? -21.716 -11.608 -24.778 1 29.472  ? 256 GLN A HG2  1 c 
ATOM   4022  H  HG3  . GLN A 1 256 ? -22.003 -11.004 -23.343 1 29.438  ? 256 GLN A HG3  1 c 
ATOM   4023  H  HE21 . GLN A 1 256 ? -21.275 -7.904  -24.337 1 26.066  ? 256 GLN A HE21 1 c 
ATOM   4024  H  HE22 . GLN A 1 256 ? -22.171 -8.811  -23.482 1 26.069  ? 256 GLN A HE22 1 c 
ATOM   4025  N  N    . LEU A 1 257 ? -19.103 -14.355 -21.502 1 30.237  ? 257 LEU A N    1 ? 
ATOM   4026  C  CA   . LEU A 1 257 ? -18.123 -15.272 -20.917 1 34.636  ? 257 LEU A CA   1 ? 
ATOM   4027  C  C    . LEU A 1 257 ? -18.525 -16.737 -21.163 1 32.867  ? 257 LEU A C    1 ? 
ATOM   4028  O  O    . LEU A 1 257 ? -17.693 -17.59  -21.493 1 29.935  ? 257 LEU A O    1 ? 
ATOM   4029  C  CB   . LEU A 1 257 ? -17.976 -14.981 -19.422 1 31.03   ? 257 LEU A CB   1 ? 
ATOM   4030  C  CG   . LEU A 1 257 ? -17.039 -15.916 -18.646 1 35.1    ? 257 LEU A CG   1 ? 
ATOM   4031  C  CD1  . LEU A 1 257 ? -15.644 -15.945 -19.249 1 34.808  ? 257 LEU A CD1  1 ? 
ATOM   4032  C  CD2  . LEU A 1 257 ? -16.959 -15.506 -17.181 1 34.985  ? 257 LEU A CD2  1 ? 
ATOM   4033  H  H    . LEU A 1 257 ? -19.497 -13.732 -20.961 1 30.55   ? 257 LEU A H    1 c 
ATOM   4034  H  HA   . LEU A 1 257 ? -17.254 -15.111 -21.362 1 32.749  ? 257 LEU A HA   1 c 
ATOM   4035  H  HB2  . LEU A 1 257 ? -17.648 -14.058 -19.32  1 32.72   ? 257 LEU A HB2  1 c 
ATOM   4036  H  HB3  . LEU A 1 257 ? -18.87  -15.027 -19.011 1 32.72   ? 257 LEU A HB3  1 c 
ATOM   4037  H  HG   . LEU A 1 257 ? -17.411 -16.834 -18.686 1 34.233  ? 257 LEU A HG   1 c 
ATOM   4038  H  HD11 . LEU A 1 257 ? -15.677 -16.355 -20.13  1 34.877  ? 257 LEU A HD11 1 c 
ATOM   4039  H  HD12 . LEU A 1 257 ? -15.053 -16.463 -18.676 1 34.89   ? 257 LEU A HD12 1 c 
ATOM   4040  H  HD13 . LEU A 1 257 ? -15.304 -15.038 -19.327 1 34.89   ? 257 LEU A HD13 1 c 
ATOM   4041  H  HD21 . LEU A 1 257 ? -17.848 -15.534 -16.788 1 35.019  ? 257 LEU A HD21 1 c 
ATOM   4042  H  HD22 . LEU A 1 257 ? -16.605 -14.603 -17.115 1 35.019  ? 257 LEU A HD22 1 c 
ATOM   4043  H  HD23 . LEU A 1 257 ? -16.375 -16.118 -16.704 1 35.019  ? 257 LEU A HD23 1 c 
ATOM   4044  N  N    . HIS A 1 258 ? -19.808 -17.037 -20.982 1 31.477  ? 258 HIS A N    1 ? 
ATOM   4045  C  CA   . HIS A 1 258 ? -20.325 -18.37  -21.286 1 37.808  ? 258 HIS A CA   1 ? 
ATOM   4046  C  C    . HIS A 1 258 ? -19.972 -18.812 -22.716 1 31.56   ? 258 HIS A C    1 ? 
ATOM   4047  O  O    . HIS A 1 258 ? -19.499 -19.929 -22.934 1 34.659  ? 258 HIS A O    1 ? 
ATOM   4048  C  CB   . HIS A 1 258 ? -21.841 -18.45  -21.034 1 40.216  ? 258 HIS A CB   1 ? 
ATOM   4049  C  CG   . HIS A 1 258 ? -22.394 -19.806 -21.337 1 51.306  ? 258 HIS A CG   1 ? 
ATOM   4050  N  ND1  . HIS A 1 258 ? -22.043 -20.937 -20.618 1 49.347  ? 258 HIS A ND1  1 ? 
ATOM   4051  C  CD2  . HIS A 1 258 ? -23.237 -20.225 -22.291 1 56.454  ? 258 HIS A CD2  1 ? 
ATOM   4052  C  CE1  . HIS A 1 258 ? -22.68  -21.986 -21.108 1 45.937  ? 258 HIS A CE1  1 ? 
ATOM   4053  N  NE2  . HIS A 1 258 ? -23.403 -21.578 -22.127 1 54.746  ? 258 HIS A NE2  1 ? 
ATOM   4054  H  H    . HIS A 1 258 ? -20.38  -16.403 -20.656 1 33.17   ? 258 HIS A H    1 c 
ATOM   4055  H  HA   . HIS A 1 258 ? -19.885 -18.996 -20.66  1 35.693  ? 258 HIS A HA   1 c 
ATOM   4056  H  HB2  . HIS A 1 258 ? -22.02  -18.231 -20.094 1 41.974  ? 258 HIS A HB2  1 c 
ATOM   4057  H  HB3  . HIS A 1 258 ? -22.293 -17.787 -21.598 1 41.945  ? 258 HIS A HB3  1 c 
ATOM   4058  H  HD1  . HIS A 1 258 ? -21.526 -20.919 -19.875 0 49.07   ? 258 HIS A HD1  1 c 
ATOM   4059  H  HD2  . HIS A 1 258 ? -23.651 -19.698 -22.945 1 54.661  ? 258 HIS A HD2  1 c 
ATOM   4060  H  HE1  . HIS A 1 258 ? -22.614 -22.871 -20.792 1 48.699  ? 258 HIS A HE1  1 c 
ATOM   4061  H  HE2  . HIS A 1 258 ? -23.87  -22.162 -22.592 0 55      ? 258 HIS A HE2  1 c 
ATOM   4062  N  N    . LEU A 1 259 ? -20.204 -17.937 -23.694 1 33.343  ? 259 LEU A N    1 ? 
ATOM   4063  C  CA   . LEU A 1 259 ? -19.878 -18.209 -25.082 1 35.088  ? 259 LEU A CA   1 ? 
ATOM   4064  C  C    . LEU A 1 259 ? -18.389 -18.495 -25.217 1 36.702  ? 259 LEU A C    1 ? 
ATOM   4065  O  O    . LEU A 1 259 ? -18.007 -19.399 -25.95  1 34.535  ? 259 LEU A O    1 ? 
ATOM   4066  C  CB   . LEU A 1 259 ? -20.325 -17.092 -26.022 1 36.309  ? 259 LEU A CB   1 ? 
ATOM   4067  C  CG   . LEU A 1 259 ? -21.833 -16.814 -26.086 1 38.176  ? 259 LEU A CG   1 ? 
ATOM   4068  C  CD1  . LEU A 1 259 ? -22.048 -15.586 -26.943 1 35.076  ? 259 LEU A CD1  1 ? 
ATOM   4069  C  CD2  . LEU A 1 259 ? -22.629 -18.005 -26.649 1 36.616  ? 259 LEU A CD2  1 ? 
ATOM   4070  H  H    . LEU A 1 259 ? -20.585 -17.133 -23.486 1 33.354  ? 259 LEU A H    1 c 
ATOM   4071  H  HA   . LEU A 1 259 ? -20.357 -19.038 -25.337 1 35.263  ? 259 LEU A HA   1 c 
ATOM   4072  H  HB2  . LEU A 1 259 ? -19.869 -16.262 -25.749 1 36.384  ? 259 LEU A HB2  1 c 
ATOM   4073  H  HB3  . LEU A 1 259 ? -20.013 -17.313 -26.929 1 36.429  ? 259 LEU A HB3  1 c 
ATOM   4074  H  HG   . LEU A 1 259 ? -22.159 -16.622 -25.17  1 36.915  ? 259 LEU A HG   1 c 
ATOM   4075  H  HD11 . LEU A 1 259 ? -21.612 -14.822 -26.53  1 35.971  ? 259 LEU A HD11 1 c 
ATOM   4076  H  HD12 . LEU A 1 259 ? -23.001 -15.409 -27.024 1 35.969  ? 259 LEU A HD12 1 c 
ATOM   4077  H  HD13 . LEU A 1 259 ? -21.671 -15.736 -27.826 1 35.969  ? 259 LEU A HD13 1 c 
ATOM   4078  H  HD21 . LEU A 1 259 ? -22.531 -18.771 -26.059 1 37.042  ? 259 LEU A HD21 1 c 
ATOM   4079  H  HD22 . LEU A 1 259 ? -22.292 -18.233 -27.532 1 37.059  ? 259 LEU A HD22 1 c 
ATOM   4080  H  HD23 . LEU A 1 259 ? -23.569 -17.766 -26.715 1 37.059  ? 259 LEU A HD23 1 c 
ATOM   4081  N  N    . LEU A 1 260 ? -17.545 -17.717 -24.533 1 33.874  ? 260 LEU A N    1 ? 
ATOM   4082  C  CA   . LEU A 1 260 ? -16.107 -17.952 -24.623 1 32.669  ? 260 LEU A CA   1 ? 
ATOM   4083  C  C    . LEU A 1 260 ? -15.778 -19.333 -24.04  1 31.067  ? 260 LEU A C    1 ? 
ATOM   4084  O  O    . LEU A 1 260 ? -15.033 -20.101 -24.616 1 31.87   ? 260 LEU A O    1 ? 
ATOM   4085  C  CB   . LEU A 1 260 ? -15.371 -16.847 -23.868 1 28.305  ? 260 LEU A CB   1 ? 
ATOM   4086  C  CG   . LEU A 1 260 ? -15.374 -15.453 -24.497 1 29.234  ? 260 LEU A CG   1 ? 
ATOM   4087  C  CD1  . LEU A 1 260 ? -14.907 -14.438 -23.424 1 30.247  ? 260 LEU A CD1  1 ? 
ATOM   4088  C  CD2  . LEU A 1 260 ? -14.464 -15.43  -25.691 1 26.187  ? 260 LEU A CD2  1 ? 
ATOM   4089  H  H    . LEU A 1 260 ? -17.859 -17.033 -24.014 1 34.16   ? 260 LEU A H    1 c 
ATOM   4090  H  HA   . LEU A 1 260 ? -15.843 -17.934 -25.577 1 31.738  ? 260 LEU A HA   1 c 
ATOM   4091  H  HB2  . LEU A 1 260 ? -15.763 -16.78  -22.967 1 29.504  ? 260 LEU A HB2  1 c 
ATOM   4092  H  HB3  . LEU A 1 260 ? -14.435 -17.13  -23.753 1 29.475  ? 260 LEU A HB3  1 c 
ATOM   4093  H  HG   . LEU A 1 260 ? -16.297 -15.23  -24.782 1 28.656  ? 260 LEU A HG   1 c 
ATOM   4094  H  HD11 . LEU A 1 260 ? -15.528 -14.445 -22.678 1 29.975  ? 260 LEU A HD11 1 c 
ATOM   4095  H  HD12 . LEU A 1 260 ? -14.877 -13.547 -23.811 1 29.955  ? 260 LEU A HD12 1 c 
ATOM   4096  H  HD13 . LEU A 1 260 ? -14.02  -14.683 -23.109 1 29.955  ? 260 LEU A HD13 1 c 
ATOM   4097  H  HD21 . LEU A 1 260 ? -14.778 -16.068 -26.353 1 27.132  ? 260 LEU A HD21 1 c 
ATOM   4098  H  HD22 . LEU A 1 260 ? -13.562 -15.666 -25.416 1 27.122  ? 260 LEU A HD22 1 c 
ATOM   4099  H  HD23 . LEU A 1 260 ? -14.461 -14.54  -26.079 1 27.1    ? 260 LEU A HD23 1 c 
ATOM   4100  N  N    . ARG A 1 261 ? -16.353 -19.652 -22.879 1 32.087  ? 261 ARG A N    1 ? 
ATOM   4101  C  CA   . ARG A 1 261 ? -16.008 -20.888 -22.191 1 36.769  ? 261 ARG A CA   1 ? 
ATOM   4102  C  C    . ARG A 1 261 ? -16.496 -22.125 -22.962 1 37.797  ? 261 ARG A C    1 ? 
ATOM   4103  O  O    . ARG A 1 261 ? -15.954 -23.204 -22.79  1 42.781  ? 261 ARG A O    1 ? 
ATOM   4104  C  CB   . ARG A 1 261 ? -16.479 -20.812 -20.732 1 39.509  ? 261 ARG A CB   1 ? 
ATOM   4105  C  CG   . ARG A 1 261 ? -15.833 -19.674 -19.937 1 41.844  ? 261 ARG A CG   1 ? 
ATOM   4106  C  CD   . ARG A 1 261 ? -15.308 -20.031 -18.543 1 44.602  ? 261 ARG A CD   1 ? 
ATOM   4107  N  NE   . ARG A 1 261 ? -16.248 -20.838 -17.748 1 55.644  ? 261 ARG A NE   1 ? 
ATOM   4108  C  CZ   . ARG A 1 261 ? -15.978 -22.056 -17.262 1 52.639  ? 261 ARG A CZ   1 ? 
ATOM   4109  N  NH1  . ARG A 1 261 ? -14.733 -22.508 -17.272 1 49.139  ? 261 ARG A NH1  1 ? 
ATOM   4110  N  NH2  . ARG A 1 261 ? -16.951 -22.808 -16.75  1 55.474  ? 261 ARG A NH2  1 ? 
ATOM   4111  H  H    . ARG A 1 261 ? -16.97  -19.092 -22.505 1 32.92   ? 261 ARG A H    1 c 
ATOM   4112  H  HA   . ARG A 1 261 ? -15.019 -20.939 -22.157 1 36.448  ? 261 ARG A HA   1 c 
ATOM   4113  H  HB2  . ARG A 1 261 ? -17.452 -20.693 -20.719 1 39.401  ? 261 ARG A HB2  1 c 
ATOM   4114  H  HB3  . ARG A 1 261 ? -16.275 -21.663 -20.29  1 39.48   ? 261 ARG A HB3  1 c 
ATOM   4115  H  HG2  . ARG A 1 261 ? -15.088 -19.309 -20.463 1 41.765  ? 261 ARG A HG2  1 c 
ATOM   4116  H  HG3  . ARG A 1 261 ? -16.49  -18.953 -19.84  1 41.795  ? 261 ARG A HG3  1 c 
ATOM   4117  H  HD2  . ARG A 1 261 ? -14.465 -20.517 -18.642 1 46.372  ? 261 ARG A HD2  1 c 
ATOM   4118  H  HD3  . ARG A 1 261 ? -15.116 -19.2   -18.062 1 46.218  ? 261 ARG A HD3  1 c 
ATOM   4119  H  HE   . ARG A 1 261 ? -17.033 -20.5   -17.581 1 52.229  ? 261 ARG A HE   1 c 
ATOM   4120  H  HH11 . ARG A 1 261 ? -14.093 -22.045 -16.874 1 50.126  ? 261 ARG A HH11 1 c 
ATOM   4121  H  HH12 . ARG A 1 261 ? -14.548 -23.274 -17.675 1 50.175  ? 261 ARG A HH12 1 c 
ATOM   4122  H  HH21 . ARG A 1 261 ? -17.784 -22.512 -16.748 1 54.563  ? 261 ARG A HH21 1 c 
ATOM   4123  H  HH22 . ARG A 1 261 ? -16.759 -23.604 -16.415 1 54.539  ? 261 ARG A HH22 1 c 
ATOM   4124  N  N    . THR A 1 262 ? -17.484 -22     -23.847 1 37.375  ? 262 THR A N    1 ? 
ATOM   4125  C  CA   . THR A 1 262 ? -17.989 -23.158 -24.584 1 36.795  ? 262 THR A CA   1 ? 
ATOM   4126  C  C    . THR A 1 262 ? -17.482 -23.177 -26.029 1 39.282  ? 262 THR A C    1 ? 
ATOM   4127  O  O    . THR A 1 262 ? -17.969 -23.968 -26.824 1 38.187  ? 262 THR A O    1 ? 
ATOM   4128  C  CB   . THR A 1 262 ? -19.521 -23.182 -24.562 1 38.92   ? 262 THR A CB   1 ? 
ATOM   4129  O  OG1  . THR A 1 262 ? -19.916 -21.887 -24.977 1 40.323  ? 262 THR A OG1  1 ? 
ATOM   4130  C  CG2  . THR A 1 262 ? -20.092 -23.504 -23.195 1 40.012  ? 262 THR A CG2  1 ? 
ATOM   4131  H  H    . THR A 1 262 ? -17.865 -21.183 -23.994 1 37.264  ? 262 THR A H    1 c 
ATOM   4132  H  HA   . THR A 1 262 ? -17.668 -23.971 -24.136 1 37.772  ? 262 THR A HA   1 c 
ATOM   4133  H  HB   . THR A 1 262 ? -19.857 -23.848 -25.209 1 38.993  ? 262 THR A HB   1 c 
ATOM   4134  H  HG1  . THR A 1 262 ? -19.468 -21.276 -24.349 0 39.65   ? 262 THR A HG1  1 c 
ATOM   4135  H  HG21 . THR A 1 262 ? -21.063 -23.478 -23.234 1 39.685  ? 262 THR A HG21 1 c 
ATOM   4136  H  HG22 . THR A 1 262 ? -19.776 -22.85  -22.549 1 39.685  ? 262 THR A HG22 1 c 
ATOM   4137  H  HG23 . THR A 1 262 ? -19.803 -24.392 -22.923 1 39.685  ? 262 THR A HG23 1 c 
ATOM   4138  N  N    . GLY A 1 263 ? -16.519 -22.307 -26.385 1 40.065  ? 263 GLY A N    1 ? 
ATOM   4139  C  CA   . GLY A 1 263 ? -15.949 -22.305 -27.723 1 36.835  ? 263 GLY A CA   1 ? 
ATOM   4140  C  C    . GLY A 1 263 ? -16.894 -21.728 -28.787 1 35.859  ? 263 GLY A C    1 ? 
ATOM   4141  O  O    . GLY A 1 263 ? -16.698 -21.997 -29.954 1 36.998  ? 263 GLY A O    1 ? 
ATOM   4142  H  H    . GLY A 1 263 ? -16.211 -21.699 -25.776 1 39.091  ? 263 GLY A H    1 c 
ATOM   4143  H  HA2  . GLY A 1 263 ? -15.116 -21.776 -27.71  1 37.363  ? 263 GLY A HA2  1 c 
ATOM   4144  H  HA3  . GLY A 1 263 ? -15.711 -23.229 -27.968 1 37.374  ? 263 GLY A HA3  1 c 
ATOM   4145  N  N    . GLN A 1 264 ? -17.863 -20.896 -28.405 1 32.524  ? 264 GLN A N    1 ? 
ATOM   4146  C  CA   . GLN A 1 264 ? -18.78  -20.239 -29.335 1 35.983  ? 264 GLN A CA   1 ? 
ATOM   4147  C  C    . GLN A 1 264 ? -18.375 -18.788 -29.628 1 36.901  ? 264 GLN A C    1 ? 
ATOM   4148  O  O    . GLN A 1 264 ? -19.129 -18.016 -30.22  1 38.507  ? 264 GLN A O    1 ? 
ATOM   4149  C  CB   . GLN A 1 264 ? -20.203 -20.165 -28.785 1 30.638  ? 264 GLN A CB   1 ? 
ATOM   4150  C  CG   . GLN A 1 264 ? -20.893 -21.517 -28.685 1 36.907  ? 264 GLN A CG   1 ? 
ATOM   4151  C  CD   . GLN A 1 264 ? -22.404 -21.424 -28.642 1 40.074  ? 264 GLN A CD   1 ? 
ATOM   4152  O  OE1  . GLN A 1 264 ? -23.028 -21.234 -27.594 1 45.244  ? 264 GLN A OE1  1 ? 
ATOM   4153  N  NE2  . GLN A 1 264 ? -23.011 -21.615 -29.795 1 46.939  ? 264 GLN A NE2  1 ? 
ATOM   4154  H  H    . GLN A 1 264 ? -17.96  -20.721 -27.514 1 34.14   ? 264 GLN A H    1 c 
ATOM   4155  H  HA   . GLN A 1 264 ? -18.789 -20.747 -30.186 1 34.452  ? 264 GLN A HA   1 c 
ATOM   4156  H  HB2  . GLN A 1 264 ? -20.174 -19.757 -27.894 1 33.177  ? 264 GLN A HB2  1 c 
ATOM   4157  H  HB3  . GLN A 1 264 ? -20.737 -19.581 -29.362 1 33.246  ? 264 GLN A HB3  1 c 
ATOM   4158  H  HG2  . GLN A 1 264 ? -20.633 -22.069 -29.454 1 36.151  ? 264 GLN A HG2  1 c 
ATOM   4159  H  HG3  . GLN A 1 264 ? -20.585 -21.976 -27.875 1 36.071  ? 264 GLN A HG3  1 c 
ATOM   4160  H  HE21 . GLN A 1 264 ? -23.838 -21.939 -29.809 1 44.679  ? 264 GLN A HE21 1 c 
ATOM   4161  H  HE22 . GLN A 1 264 ? -22.595 -21.419 -30.555 1 44.568  ? 264 GLN A HE22 1 c 
ATOM   4162  N  N    . ALA A 1 265 ? -17.173 -18.401 -29.209 1 35.831  ? 265 ALA A N    1 ? 
ATOM   4163  C  CA   . ALA A 1 265 ? -16.679 -17.063 -29.471 1 30.061  ? 265 ALA A CA   1 ? 
ATOM   4164  C  C    . ALA A 1 265 ? -15.179 -17.051 -29.243 1 30.21   ? 265 ALA A C    1 ? 
ATOM   4165  O  O    . ALA A 1 265 ? -14.629 -17.927 -28.592 1 34.014  ? 265 ALA A O    1 ? 
ATOM   4166  C  CB   . ALA A 1 265 ? -17.406 -16.079 -28.59  1 30.262  ? 265 ALA A CB   1 ? 
ATOM   4167  H  H    . ALA A 1 265 ? -16.644 -18.982 -28.742 1 34.639  ? 265 ALA A H    1 c 
ATOM   4168  H  HA   . ALA A 1 265 ? -16.853 -16.843 -30.428 1 31.236  ? 265 ALA A HA   1 c 
ATOM   4169  H  HB1  . ALA A 1 265 ? -18.349 -16.063 -28.823 1 30.289  ? 265 ALA A HB1  1 c 
ATOM   4170  H  HB2  . ALA A 1 265 ? -17.309 -16.341 -27.659 1 30.233  ? 265 ALA A HB2  1 c 
ATOM   4171  H  HB3  . ALA A 1 265 ? -17.032 -15.192 -28.713 1 30.276  ? 265 ALA A HB3  1 c 
ATOM   4172  N  N    . SER A 1 266 ? -14.518 -16.051 -29.797 1 30.002  ? 266 SER A N    1 ? 
ATOM   4173  C  CA   . SER A 1 266 ? -13.069 -16.019 -29.871 1 31.745  ? 266 SER A CA   1 ? 
ATOM   4174  C  C    . SER A 1 266 ? -12.46  -15.249 -28.699 1 31.853  ? 266 SER A C    1 ? 
ATOM   4175  O  O    . SER A 1 266 ? -12.807 -14.087 -28.493 1 30.667  ? 266 SER A O    1 ? 
ATOM   4176  C  CB   . SER A 1 266 ? -12.687 -15.387 -31.161 1 32.441  ? 266 SER A CB   1 ? 
ATOM   4177  O  OG   . SER A 1 266 ? -11.402 -14.813 -31.054 1 30.552  ? 266 SER A OG   1 ? 
ATOM   4178  H  H    . SER A 1 266 ? -14.99  -15.347 -30.139 1 30.46   ? 266 SER A H    1 c 
ATOM   4179  H  HA   . SER A 1 266 ? -12.727 -16.949 -29.857 1 31.533  ? 266 SER A HA   1 c 
ATOM   4180  H  HB2  . SER A 1 266 ? -12.686 -16.062 -31.867 1 31.82   ? 266 SER A HB2  1 c 
ATOM   4181  H  HB3  . SER A 1 266 ? -13.334 -14.696 -31.394 1 31.802  ? 266 SER A HB3  1 c 
ATOM   4182  H  HG   . SER A 1 266 ? -11.155 -14.489 -31.755 0 30.39   ? 266 SER A HG   1 c 
ATOM   4183  N  N    . TRP A 1 267 ? -11.516 -15.877 -27.981 1 29.236  ? 267 TRP A N    1 ? 
ATOM   4184  C  CA   . TRP A 1 267 ? -10.821 -15.223 -26.879 1 32.594  ? 267 TRP A CA   1 ? 
ATOM   4185  C  C    . TRP A 1 267 ? -10.035 -14.033 -27.412 1 30.44   ? 267 TRP A C    1 ? 
ATOM   4186  O  O    . TRP A 1 267 ? -10.007 -12.985 -26.768 1 26.826  ? 267 TRP A O    1 ? 
ATOM   4187  C  CB   . TRP A 1 267 ? -9.917  -16.195 -26.094 1 31.747  ? 267 TRP A CB   1 ? 
ATOM   4188  C  CG   . TRP A 1 267 ? -10.656 -16.908 -24.988 1 34.64   ? 267 TRP A CG   1 ? 
ATOM   4189  C  CD1  . TRP A 1 267 ? -11.132 -18.192 -24.994 1 36.064  ? 267 TRP A CD1  1 ? 
ATOM   4190  C  CD2  . TRP A 1 267 ? -11.032 -16.347 -23.71  1 38.822  ? 267 TRP A CD2  1 ? 
ATOM   4191  N  NE1  . TRP A 1 267 ? -11.757 -18.477 -23.813 1 33.98   ? 267 TRP A NE1  1 ? 
ATOM   4192  C  CE2  . TRP A 1 267 ? -11.717 -17.367 -23.004 1 36.632  ? 267 TRP A CE2  1 ? 
ATOM   4193  C  CE3  . TRP A 1 267 ? -10.852 -15.094 -23.093 1 37.966  ? 267 TRP A CE3  1 ? 
ATOM   4194  C  CZ2  . TRP A 1 267 ? -12.215 -17.16  -21.712 1 35.499  ? 267 TRP A CZ2  1 ? 
ATOM   4195  C  CZ3  . TRP A 1 267 ? -11.331 -14.899 -21.813 1 34.497  ? 267 TRP A CZ3  1 ? 
ATOM   4196  C  CH2  . TRP A 1 267 ? -12.009 -15.924 -21.134 1 33.396  ? 267 TRP A CH2  1 ? 
ATOM   4197  H  H    . TRP A 1 267 ? -11.299 -16.741 -28.185 1 30.618  ? 267 TRP A H    1 c 
ATOM   4198  H  HA   . TRP A 1 267 ? -11.511 -14.877 -26.251 1 31.344  ? 267 TRP A HA   1 c 
ATOM   4199  H  HB2  . TRP A 1 267 ? -9.551  -16.859 -26.716 1 32.567  ? 267 TRP A HB2  1 c 
ATOM   4200  H  HB3  . TRP A 1 267 ? -9.172  -15.688 -25.705 1 32.568  ? 267 TRP A HB3  1 c 
ATOM   4201  H  HD1  . TRP A 1 267 ? -11.034 -18.804 -25.706 1 35.257  ? 267 TRP A HD1  1 c 
ATOM   4202  H  HE1  . TRP A 1 267 ? -12.126 -19.241 -23.609 1 35.086  ? 267 TRP A HE1  1 c 
ATOM   4203  H  HE3  . TRP A 1 267 ? -10.391 -14.406 -23.541 1 37.238  ? 267 TRP A HE3  1 c 
ATOM   4204  H  HZ2  . TRP A 1 267 ? -12.666 -17.846 -21.25  1 35.256  ? 267 TRP A HZ2  1 c 
ATOM   4205  H  HZ3  . TRP A 1 267 ? -11.218 -14.061 -21.395 1 35.047  ? 267 TRP A HZ3  1 c 
ATOM   4206  H  HH2  . TRP A 1 267 ? -12.34  -15.762 -20.268 1 34.193  ? 267 TRP A HH2  1 c 
ATOM   4207  N  N    . GLU A 1 268 ? -9.449  -14.201 -28.603 1 25.257  ? 268 GLU A N    1 ? 
ATOM   4208  C  CA   . GLU A 1 268 ? -8.63   -13.157 -29.204 1 32.043  ? 268 GLU A CA   1 ? 
ATOM   4209  C  C    . GLU A 1 268 ? -9.468  -11.903 -29.443 1 27.279  ? 268 GLU A C    1 ? 
ATOM   4210  O  O    . GLU A 1 268 ? -8.995  -10.795 -29.181 1 24.058  ? 268 GLU A O    1 ? 
ATOM   4211  C  CB   . GLU A 1 268 ? -7.938  -13.619 -30.49  1 32.298  ? 268 GLU A CB   1 ? 
ATOM   4212  C  CG   . GLU A 1 268 ? -6.899  -14.717 -30.246 1 40.542  ? 268 GLU A CG   1 ? 
ATOM   4213  C  CD   . GLU A 1 268 ? -7.331  -16.192 -30.19  1 50.521  ? 268 GLU A CD   1 ? 
ATOM   4214  O  OE1  . GLU A 1 268 ? -8.527  -16.615 -29.951 1 47.988  ? 268 GLU A OE1  1 ? 
ATOM   4215  O  OE2  . GLU A 1 268 ? -6.344  -16.962 -30.408 1 53.461  ? 268 GLU A OE2  1 ? 
ATOM   4216  H  H    . GLU A 1 268 ? -9.56   -14.988 -29.054 1 28.04   ? 268 GLU A H    1 c 
ATOM   4217  H  HA   . GLU A 1 268 ? -7.919  -12.924 -28.555 1 29.768  ? 268 GLU A HA   1 c 
ATOM   4218  H  HB2  . GLU A 1 268 ? -8.618  -13.952 -31.113 1 33.942  ? 268 GLU A HB2  1 c 
ATOM   4219  H  HB3  . GLU A 1 268 ? -7.5    -12.849 -30.909 1 33.909  ? 268 GLU A HB3  1 c 
ATOM   4220  H  HG2  . GLU A 1 268 ? -6.214  -14.639 -30.944 1 40.52   ? 268 GLU A HG2  1 c 
ATOM   4221  H  HG3  . GLU A 1 268 ? -6.444  -14.515 -29.4   1 40.353  ? 268 GLU A HG3  1 c 
ATOM   4222  N  N    . ASN A 1 269 ? -10.69  -12.093 -29.952 1 25.753  ? 269 ASN A N    1 ? 
ATOM   4223  C  CA   . ASN A 1 269 ? -11.532 -10.95  -30.292 1 27.617  ? 269 ASN A CA   1 ? 
ATOM   4224  C  C    . ASN A 1 269 ? -12.062 -10.3   -29.021 1 25.547  ? 269 ASN A C    1 ? 
ATOM   4225  O  O    . ASN A 1 269 ? -12.151 -9.083  -28.945 1 27.604  ? 269 ASN A O    1 ? 
ATOM   4226  C  CB   . ASN A 1 269 ? -12.644 -11.305 -31.267 1 27.642  ? 269 ASN A CB   1 ? 
ATOM   4227  C  CG   . ASN A 1 269 ? -13.157 -10.087 -32.006 1 27.309  ? 269 ASN A CG   1 ? 
ATOM   4228  O  OD1  . ASN A 1 269 ? -12.42  -9.506  -32.812 1 31.311  ? 269 ASN A OD1  1 ? 
ATOM   4229  N  ND2  . ASN A 1 269 ? -14.397 -9.678  -31.75  1 27.108  ? 269 ASN A ND2  1 ? 
ATOM   4230  H  H    . ASN A 1 269 ? -11.005 -12.939 -30.097 1 26.552  ? 269 ASN A H    1 c 
ATOM   4231  H  HA   . ASN A 1 269 ? -10.96  -10.289 -30.743 1 26.87   ? 269 ASN A HA   1 c 
ATOM   4232  H  HB2  . ASN A 1 269 ? -12.307 -11.955 -31.915 1 27.556  ? 269 ASN A HB2  1 c 
ATOM   4233  H  HB3  . ASN A 1 269 ? -13.381 -11.721 -30.777 1 27.543  ? 269 ASN A HB3  1 c 
ATOM   4234  H  HD21 . ASN A 1 269 ? -14.732 -8.985  -32.191 1 27.201  ? 269 ASN A HD21 1 c 
ATOM   4235  H  HD22 . ASN A 1 269 ? -14.889 -10.094 -31.14  1 27.183  ? 269 ASN A HD22 1 c 
ATOM   4236  N  N    . ALA A 1 270 ? -12.413 -11.135 -28.04  1 27.949  ? 270 ALA A N    1 ? 
ATOM   4237  C  CA   . ALA A 1 270 ? -12.841 -10.677 -26.73  1 29.928  ? 270 ALA A CA   1 ? 
ATOM   4238  C  C    . ALA A 1 270 ? -11.795 -9.765  -26.081 1 25.239  ? 270 ALA A C    1 ? 
ATOM   4239  O  O    . ALA A 1 270 ? -12.133 -8.731  -25.508 1 21.888  ? 270 ALA A O    1 ? 
ATOM   4240  C  CB   . ALA A 1 270 ? -13.136 -11.878 -25.843 1 28.467  ? 270 ALA A CB   1 ? 
ATOM   4241  H  H    . ALA A 1 270 ? -12.394 -12.035 -28.199 1 27.773  ? 270 ALA A H    1 c 
ATOM   4242  H  HA   . ALA A 1 270 ? -13.679 -10.149 -26.848 1 28.365  ? 270 ALA A HA   1 c 
ATOM   4243  H  HB1  . ALA A 1 270 ? -13.865 -12.394 -26.226 1 28.872  ? 270 ALA A HB1  1 c 
ATOM   4244  H  HB2  . ALA A 1 270 ? -12.345 -12.439 -25.778 1 28.874  ? 270 ALA A HB2  1 c 
ATOM   4245  H  HB3  . ALA A 1 270 ? -13.388 -11.575 -24.955 1 28.883  ? 270 ALA A HB3  1 c 
ATOM   4246  N  N    . ILE A 1 271 ? -10.542 -10.183 -26.145 1 25.036  ? 271 ILE A N    1 ? 
ATOM   4247  C  CA   . ILE A 1 271 ? -9.435  -9.403  -25.594 1 25.914  ? 271 ILE A CA   1 ? 
ATOM   4248  C  C    . ILE A 1 271 ? -9.288  -8.059  -26.316 1 24.487  ? 271 ILE A C    1 ? 
ATOM   4249  O  O    . ILE A 1 271 ? -9.007  -7.045  -25.676 1 27.667  ? 271 ILE A O    1 ? 
ATOM   4250  C  CB   . ILE A 1 271 ? -8.154  -10.243 -25.624 1 25.68   ? 271 ILE A CB   1 ? 
ATOM   4251  C  CG1  . ILE A 1 271 ? -8.255  -11.315 -24.506 1 24.551  ? 271 ILE A CG1  1 ? 
ATOM   4252  C  CG2  . ILE A 1 271 ? -6.906  -9.363  -25.539 1 25.328  ? 271 ILE A CG2  1 ? 
ATOM   4253  C  CD1  . ILE A 1 271 ? -7.188  -12.388 -24.543 1 28.998  ? 271 ILE A CD1  1 ? 
ATOM   4254  H  H    . ILE A 1 271 ? -10.36  -10.987 -26.539 1 25.329  ? 271 ILE A H    1 c 
ATOM   4255  H  HA   . ILE A 1 271 ? -9.643  -9.215  -24.657 1 25.407  ? 271 ILE A HA   1 c 
ATOM   4256  H  HB   . ILE A 1 271 ? -8.128  -10.713 -26.482 1 25.443  ? 271 ILE A HB   1 c 
ATOM   4257  H  HG12 . ILE A 1 271 ? -8.208  -10.862 -23.639 1 25.775  ? 271 ILE A HG12 1 c 
ATOM   4258  H  HG13 . ILE A 1 271 ? -9.131  -11.747 -24.566 1 25.777  ? 271 ILE A HG13 1 c 
ATOM   4259  H  HG21 . ILE A 1 271 ? -6.12   -9.923  -25.423 1 25.459  ? 271 ILE A HG21 1 c 
ATOM   4260  H  HG22 . ILE A 1 271 ? -6.984  -8.759  -24.781 1 25.432  ? 271 ILE A HG22 1 c 
ATOM   4261  H  HG23 . ILE A 1 271 ? -6.812  -8.845  -26.356 1 25.431  ? 271 ILE A HG23 1 c 
ATOM   4262  H  HD11 . ILE A 1 271 ? -7.203  -12.834 -25.412 1 27.605  ? 271 ILE A HD11 1 c 
ATOM   4263  H  HD12 . ILE A 1 271 ? -7.364  -13.043 -23.841 1 27.618  ? 271 ILE A HD12 1 c 
ATOM   4264  H  HD13 . ILE A 1 271 ? -6.31   -11.988 -24.4   1 27.593  ? 271 ILE A HD13 1 c 
ATOM   4265  N  N    . GLU A 1 272 ? -9.435  -8.051  -27.648 1 24.41   ? 272 GLU A N    1 ? 
ATOM   4266  C  CA   . GLU A 1 272 ? -9.424  -6.784  -28.378 1 26.956  ? 272 GLU A CA   1 ? 
ATOM   4267  C  C    . GLU A 1 272 ? -10.585 -5.886  -27.915 1 24.736  ? 272 GLU A C    1 ? 
ATOM   4268  O  O    . GLU A 1 272 ? -10.406 -4.682  -27.778 1 20.456  ? 272 GLU A O    1 ? 
ATOM   4269  C  CB   . GLU A 1 272 ? -9.469  -6.95   -29.888 1 26.062  ? 272 GLU A CB   1 ? 
ATOM   4270  C  CG   . GLU A 1 272 ? -8.235  -7.66   -30.447 1 26.936  ? 272 GLU A CG   1 ? 
ATOM   4271  C  CD   . GLU A 1 272 ? -6.948  -7.016  -29.998 1 25.545  ? 272 GLU A CD   1 ? 
ATOM   4272  O  OE1  . GLU A 1 272 ? -6.893  -5.831  -30.316 1 27.027  ? 272 GLU A OE1  1 ? 
ATOM   4273  O  OE2  . GLU A 1 272 ? -6.052  -7.644  -29.369 1 26.43   ? 272 GLU A OE2  1 ? 
ATOM   4274  H  H    . GLU A 1 272 ? -9.537  -8.835  -28.108 1 24.988  ? 272 GLU A H    1 c 
ATOM   4275  H  HA   . GLU A 1 272 ? -8.58   -6.317  -28.154 1 25.867  ? 272 GLU A HA   1 c 
ATOM   4276  H  HB2  . GLU A 1 272 ? -10.269 -7.464  -30.126 1 26.459  ? 272 GLU A HB2  1 c 
ATOM   4277  H  HB3  . GLU A 1 272 ? -9.548  -6.065  -30.303 1 26.454  ? 272 GLU A HB3  1 c 
ATOM   4278  H  HG2  . GLU A 1 272 ? -8.24   -8.595  -30.157 1 26.402  ? 272 GLU A HG2  1 c 
ATOM   4279  H  HG3  . GLU A 1 272 ? -8.27   -7.646  -31.427 1 26.437  ? 272 GLU A HG3  1 c 
ATOM   4280  N  N    . GLU A 1 273 ? -11.745 -6.469  -27.589 1 25.018  ? 273 GLU A N    1 ? 
ATOM   4281  C  CA   . GLU A 1 273 ? -12.89  -5.665  -27.177 1 25.474  ? 273 GLU A CA   1 ? 
ATOM   4282  C  C    . GLU A 1 273 ? -12.694 -5.171  -25.736 1 25.099  ? 273 GLU A C    1 ? 
ATOM   4283  O  O    . GLU A 1 273 ? -13.156 -4.104  -25.382 1 29.91   ? 273 GLU A O    1 ? 
ATOM   4284  C  CB   . GLU A 1 273 ? -14.168 -6.47   -27.412 1 25.225  ? 273 GLU A CB   1 ? 
ATOM   4285  C  CG   . GLU A 1 273 ? -15.448 -5.822  -26.881 1 25.891  ? 273 GLU A CG   1 ? 
ATOM   4286  C  CD   . GLU A 1 273 ? -15.913 -4.574  -27.599 1 29.3    ? 273 GLU A CD   1 ? 
ATOM   4287  O  OE1  . GLU A 1 273 ? -15.082 -3.968  -28.329 1 28.257  ? 273 GLU A OE1  1 ? 
ATOM   4288  O  OE2  . GLU A 1 273 ? -17.111 -4.238  -27.487 1 27.693  ? 273 GLU A OE2  1 ? 
ATOM   4289  H  H    . GLU A 1 273 ? -11.829 -7.378  -27.631 1 25.061  ? 273 GLU A H    1 c 
ATOM   4290  H  HA   . GLU A 1 273 ? -12.927 -4.87   -27.767 1 25.255  ? 273 GLU A HA   1 c 
ATOM   4291  H  HB2  . GLU A 1 273 ? -14.272 -6.619  -28.375 1 25.432  ? 273 GLU A HB2  1 c 
ATOM   4292  H  HB3  . GLU A 1 273 ? -14.068 -7.347  -26.986 1 25.43   ? 273 GLU A HB3  1 c 
ATOM   4293  H  HG2  . GLU A 1 273 ? -16.171 -6.483  -26.922 1 26.494  ? 273 GLU A HG2  1 c 
ATOM   4294  H  HG3  . GLU A 1 273 ? -15.32  -5.601  -25.934 1 26.497  ? 273 GLU A HG3  1 c 
ATOM   4295  N  N    . CYS A 1 274 ? -11.984 -5.936  -24.898 1 25.029  ? 274 CYS A N    1 ? 
ATOM   4296  C  CA   . CYS A 1 274 ? -11.64  -5.489  -23.571 1 23.605  ? 274 CYS A CA   1 ? 
ATOM   4297  C  C    . CYS A 1 274 ? -10.715 -4.283  -23.695 1 25.848  ? 274 CYS A C    1 ? 
ATOM   4298  O  O    . CYS A 1 274 ? -10.929 -3.265  -23     1 23.562  ? 274 CYS A O    1 ? 
ATOM   4299  C  CB   . CYS A 1 274 ? -11.028 -6.591  -22.713 1 22.38   ? 274 CYS A CB   1 ? 
ATOM   4300  S  SG   . CYS A 1 274 ? -12.201 -7.887  -22.226 1 25.489  ? 274 CYS A SG   1 ? 
ATOM   4301  H  H    . CYS A 1 274 ? -11.715 -6.767  -25.166 1 24.705  ? 274 CYS A H    1 c 
ATOM   4302  H  HA   . CYS A 1 274 ? -12.475 -5.193  -23.127 1 24.071  ? 274 CYS A HA   1 c 
ATOM   4303  H  HB2  . CYS A 1 274 ? -10.291 -7.011  -23.21  1 23.233  ? 274 CYS A HB2  1 c 
ATOM   4304  H  HB3  . CYS A 1 274 ? -10.653 -6.19   -21.898 1 23.241  ? 274 CYS A HB3  1 c 
ATOM   4305  H  HG   . CYS A 1 274 ? -11.411 -8.587  -21.619 0 25.34   ? 274 CYS A HG   1 c 
ATOM   4306  N  N    . LEU A 1 275 ? -9.696  -4.414  -24.571 1 21.904  ? 275 LEU A N    1 ? 
ATOM   4307  C  CA   . LEU A 1 275 ? -8.694  -3.368  -24.749 1 22.614  ? 275 LEU A CA   1 ? 
ATOM   4308  C  C    . LEU A 1 275 ? -9.375  -2.077  -25.197 1 20.96   ? 275 LEU A C    1 ? 
ATOM   4309  O  O    . LEU A 1 275 ? -8.978  -0.98   -24.796 1 20.985  ? 275 LEU A O    1 ? 
ATOM   4310  C  CB   . LEU A 1 275 ? -7.64   -3.811  -25.752 1 22.743  ? 275 LEU A CB   1 ? 
ATOM   4311  C  CG   . LEU A 1 275 ? -6.592  -4.761  -25.183 1 22.538  ? 275 LEU A CG   1 ? 
ATOM   4312  C  CD1  . LEU A 1 275 ? -5.989  -5.609  -26.251 1 22.443  ? 275 LEU A CD1  1 ? 
ATOM   4313  C  CD2  . LEU A 1 275 ? -5.499  -3.962  -24.441 1 23.694  ? 275 LEU A CD2  1 ? 
ATOM   4314  H  H    . LEU A 1 275 ? -9.623  -5.181  -25.062 1 22.966  ? 275 LEU A H    1 c 
ATOM   4315  H  HA   . LEU A 1 275 ? -8.259  -3.205  -23.873 1 22.208  ? 275 LEU A HA   1 c 
ATOM   4316  H  HB2  . LEU A 1 275 ? -8.094  -4.257  -26.504 1 22.654  ? 275 LEU A HB2  1 c 
ATOM   4317  H  HB3  . LEU A 1 275 ? -7.183  -3.01   -26.098 1 22.664  ? 275 LEU A HB3  1 c 
ATOM   4318  H  HG   . LEU A 1 275 ? -7.037  -5.358  -24.528 1 22.764  ? 275 LEU A HG   1 c 
ATOM   4319  H  HD11 . LEU A 1 275 ? -6.677  -6.164  -26.653 1 22.498  ? 275 LEU A HD11 1 c 
ATOM   4320  H  HD12 . LEU A 1 275 ? -5.3    -6.176  -25.865 1 22.478  ? 275 LEU A HD12 1 c 
ATOM   4321  H  HD13 . LEU A 1 275 ? -5.594  -5.04   -26.933 1 22.478  ? 275 LEU A HD13 1 c 
ATOM   4322  H  HD21 . LEU A 1 275 ? -5.901  -3.462  -23.711 1 23.342  ? 275 LEU A HD21 1 c 
ATOM   4323  H  HD22 . LEU A 1 275 ? -5.071  -3.345  -25.058 1 23.345  ? 275 LEU A HD22 1 c 
ATOM   4324  H  HD23 . LEU A 1 275 ? -4.834  -4.575  -24.084 1 23.348  ? 275 LEU A HD23 1 c 
ATOM   4325  N  N    . ARG A 1 276 ? -10.386 -2.216  -26.049 1 20.389  ? 276 ARG A N    1 ? 
ATOM   4326  C  CA   . ARG A 1 276 ? -11.067 -1.041  -26.582 1 21.861  ? 276 ARG A CA   1 ? 
ATOM   4327  C  C    . ARG A 1 276 ? -11.924 -0.422  -25.485 1 21.347  ? 276 ARG A C    1 ? 
ATOM   4328  O  O    . ARG A 1 276 ? -11.962 0.796   -25.35  1 24.219  ? 276 ARG A O    1 ? 
ATOM   4329  C  CB   . ARG A 1 276 ? -11.992 -1.383  -27.77  1 22.754  ? 276 ARG A CB   1 ? 
ATOM   4330  C  CG   . ARG A 1 276 ? -12.86  -0.234  -28.272 1 20.179  ? 276 ARG A CG   1 ? 
ATOM   4331  C  CD   . ARG A 1 276 ? -13.983 -0.674  -29.181 1 23.867  ? 276 ARG A CD   1 ? 
ATOM   4332  N  NE   . ARG A 1 276 ? -15.106 -1.221  -28.423 1 27.391  ? 276 ARG A NE   1 ? 
ATOM   4333  C  CZ   . ARG A 1 276 ? -16.089 -0.492  -27.914 1 29.648  ? 276 ARG A CZ   1 ? 
ATOM   4334  N  NH1  . ARG A 1 276 ? -16.001 0.828   -27.81  1 29.562  ? 276 ARG A NH1  1 ? 
ATOM   4335  N  NH2  . ARG A 1 276 ? -17.13  -1.13   -27.429 1 31.782  ? 276 ARG A NH2  1 ? 
ATOM   4336  H  H    . ARG A 1 276 ? -10.656 -3.048  -26.316 1 20.9    ? 276 ARG A H    1 c 
ATOM   4337  H  HA   . ARG A 1 276 ? -10.386 -0.382  -26.873 1 21.62   ? 276 ARG A HA   1 c 
ATOM   4338  H  HB2  . ARG A 1 276 ? -11.436 -1.701  -28.513 1 21.938  ? 276 ARG A HB2  1 c 
ATOM   4339  H  HB3  . ARG A 1 276 ? -12.578 -2.123  -27.503 1 21.938  ? 276 ARG A HB3  1 c 
ATOM   4340  H  HG2  . ARG A 1 276 ? -13.246 0.238   -27.504 1 21.63   ? 276 ARG A HG2  1 c 
ATOM   4341  H  HG3  . ARG A 1 276 ? -12.293 0.405   -28.756 1 21.568  ? 276 ARG A HG3  1 c 
ATOM   4342  H  HD2  . ARG A 1 276 ? -14.29  0.089   -29.712 1 23.839  ? 276 ARG A HD2  1 c 
ATOM   4343  H  HD3  . ARG A 1 276 ? -13.649 -1.356  -29.798 1 23.827  ? 276 ARG A HD3  1 c 
ATOM   4344  H  HE   . ARG A 1 276 ? -15.126 -2.08   -28.295 1 27.106  ? 276 ARG A HE   1 c 
ATOM   4345  H  HH11 . ARG A 1 276 ? -15.212 1.229   -27.812 1 29.349  ? 276 ARG A HH11 1 c 
ATOM   4346  H  HH12 . ARG A 1 276 ? -16.744 1.308   -27.738 1 29.534  ? 276 ARG A HH12 1 c 
ATOM   4347  H  HH21 . ARG A 1 276 ? -17.271 -1.977  -27.642 1 31.008  ? 276 ARG A HH21 1 c 
ATOM   4348  H  HH22 . ARG A 1 276 ? -17.691 -0.707  -26.892 1 30.991  ? 276 ARG A HH22 1 c 
ATOM   4349  N  N    . PHE A 1 277 ? -12.643 -1.289  -24.753 1 24.267  ? 277 PHE A N    1 ? 
ATOM   4350  C  CA   . PHE A 1 277 ? -13.747 -0.877  -23.91  1 22.158  ? 277 PHE A CA   1 ? 
ATOM   4351  C  C    . PHE A 1 277 ? -13.25  -0.246  -22.613 1 21.621  ? 277 PHE A C    1 ? 
ATOM   4352  O  O    . PHE A 1 277 ? -13.821 0.76    -22.179 1 23.241  ? 277 PHE A O    1 ? 
ATOM   4353  C  CB   . PHE A 1 277 ? -14.675 -2.053  -23.617 1 25.714  ? 277 PHE A CB   1 ? 
ATOM   4354  C  CG   . PHE A 1 277 ? -16.042 -1.619  -23.1   1 23.235  ? 277 PHE A CG   1 ? 
ATOM   4355  C  CD1  . PHE A 1 277 ? -16.912 -0.889  -23.893 1 22.435  ? 277 PHE A CD1  1 ? 
ATOM   4356  C  CD2  . PHE A 1 277 ? -16.477 -1.992  -21.838 1 23.273  ? 277 PHE A CD2  1 ? 
ATOM   4357  C  CE1  . PHE A 1 277 ? -18.164 -0.514  -23.411 1 22.791  ? 277 PHE A CE1  1 ? 
ATOM   4358  C  CE2  . PHE A 1 277 ? -17.718 -1.59   -21.368 1 23.7    ? 277 PHE A CE2  1 ? 
ATOM   4359  C  CZ   . PHE A 1 277 ? -18.553 -0.863  -22.157 1 23.562  ? 277 PHE A CZ   1 ? 
ATOM   4360  H  H    . PHE A 1 277 ? -12.432 -2.177  -24.787 1 23.058  ? 277 PHE A H    1 c 
ATOM   4361  H  HA   . PHE A 1 277 ? -14.268 -0.191  -24.405 1 23.069  ? 277 PHE A HA   1 c 
ATOM   4362  H  HB2  . PHE A 1 277 ? -14.798 -2.569  -24.443 1 24.316  ? 277 PHE A HB2  1 c 
ATOM   4363  H  HB3  . PHE A 1 277 ? -14.247 -2.635  -22.949 1 24.271  ? 277 PHE A HB3  1 c 
ATOM   4364  H  HD1  . PHE A 1 277 ? -16.647 -0.634  -24.763 1 22.786  ? 277 PHE A HD1  1 c 
ATOM   4365  H  HD2  . PHE A 1 277 ? -15.902 -2.486  -21.278 1 23.403  ? 277 PHE A HD2  1 c 
ATOM   4366  H  HE1  . PHE A 1 277 ? -18.739 -0.003  -23.955 1 22.929  ? 277 PHE A HE1  1 c 
ATOM   4367  H  HE2  . PHE A 1 277 ? -17.993 -1.842  -20.501 1 23.559  ? 277 PHE A HE2  1 c 
ATOM   4368  H  HZ   . PHE A 1 277 ? -19.403 -0.607  -21.836 1 23.42   ? 277 PHE A HZ   1 c 
ATOM   4369  N  N    . GLU A 1 278 ? -12.221 -0.853  -21.997 1 20.857  ? 278 GLU A N    1 ? 
ATOM   4370  C  CA   . GLU A 1 278 ? -11.625 -0.402  -20.743 1 21.888  ? 278 GLU A CA   1 ? 
ATOM   4371  C  C    . GLU A 1 278 ? -10.107 -0.332  -20.878 1 23.766  ? 278 GLU A C    1 ? 
ATOM   4372  O  O    . GLU A 1 278 ? -9.334  -1.034  -20.199 1 22.635  ? 278 GLU A O    1 ? 
ATOM   4373  C  CB   . GLU A 1 278 ? -12.111 -1.304  -19.606 1 24.927  ? 278 GLU A CB   1 ? 
ATOM   4374  C  CG   . GLU A 1 278 ? -13.582 -1.026  -19.272 1 23.163  ? 278 GLU A CG   1 ? 
ATOM   4375  C  CD   . GLU A 1 278 ? -13.881 0.376   -18.779 1 26.748  ? 278 GLU A CD   1 ? 
ATOM   4376  O  OE1  . GLU A 1 278 ? -12.962 1.12    -18.338 1 27.782  ? 278 GLU A OE1  1 ? 
ATOM   4377  O  OE2  . GLU A 1 278 ? -15.077 0.741   -18.86  1 31.911  ? 278 GLU A OE2  1 ? 
ATOM   4378  H  H    . GLU A 1 278 ? -11.872 -1.603  -22.386 1 21.307  ? 278 GLU A H    1 c 
ATOM   4379  H  HA   . GLU A 1 278 ? -11.949 0.515   -20.566 1 22.593  ? 278 GLU A HA   1 c 
ATOM   4380  H  HB2  . GLU A 1 278 ? -12     -2.241  -19.871 1 23.831  ? 278 GLU A HB2  1 c 
ATOM   4381  H  HB3  . GLU A 1 278 ? -11.558 -1.146  -18.812 1 23.821  ? 278 GLU A HB3  1 c 
ATOM   4382  H  HG2  . GLU A 1 278 ? -14.125 -1.193  -20.072 1 24.313  ? 278 GLU A HG2  1 c 
ATOM   4383  H  HG3  . GLU A 1 278 ? -13.875 -1.662  -18.585 1 24.339  ? 278 GLU A HG3  1 c 
ATOM   4384  N  N    . SER A 1 279 ? -9.693  0.52    -21.812 1 21.279  ? 279 SER A N    1 ? 
ATOM   4385  C  CA   . SER A 1 279 ? -8.295  0.687   -22.13  1 23.265  ? 279 SER A CA   1 ? 
ATOM   4386  C  C    . SER A 1 279 ? -7.578  1.148   -20.86  1 26.845  ? 279 SER A C    1 ? 
ATOM   4387  O  O    . SER A 1 279 ? -8.044  2.074   -20.211 1 25.8    ? 279 SER A O    1 ? 
ATOM   4388  C  CB   . SER A 1 279 ? -8.118  1.689   -23.288 1 23.622  ? 279 SER A CB   1 ? 
ATOM   4389  O  OG   . SER A 1 279 ? -9.182  1.594   -24.238 1 22.879  ? 279 SER A OG   1 ? 
ATOM   4390  H  H    . SER A 1 279 ? -10.309 1.019   -22.267 1 22.291  ? 279 SER A H    1 c 
ATOM   4391  H  HA   . SER A 1 279 ? -7.928  -0.191  -22.406 1 23.575  ? 279 SER A HA   1 c 
ATOM   4392  H  HB2  . SER A 1 279 ? -8.087  2.595   -22.928 1 23.38   ? 279 SER A HB2  1 c 
ATOM   4393  H  HB3  . SER A 1 279 ? -7.272  1.512   -23.738 1 23.364  ? 279 SER A HB3  1 c 
ATOM   4394  H  HG   . SER A 1 279 ? -9.069  2.173   -24.839 0 22.72   ? 279 SER A HG   1 c 
ATOM   4395  N  N    . ALA A 1 280 ? -6.469  0.469   -20.532 1 26.941  ? 280 ALA A N    1 ? 
ATOM   4396  C  CA   . ALA A 1 280 ? -5.67   0.756   -19.361 1 28.475  ? 280 ALA A CA   1 ? 
ATOM   4397  C  C    . ALA A 1 280 ? -4.982  2.121   -19.48  1 27.053  ? 280 ALA A C    1 ? 
ATOM   4398  O  O    . ALA A 1 280 ? -4.77   2.748   -18.442 1 26.429  ? 280 ALA A O    1 ? 
ATOM   4399  C  CB   . ALA A 1 280 ? -4.646  -0.347  -19.109 1 27.178  ? 280 ALA A CB   1 ? 
ATOM   4400  H  H    . ALA A 1 280 ? -6.199  -0.212  -21.078 1 27.195  ? 280 ALA A H    1 c 
ATOM   4401  H  HA   . ALA A 1 280 ? -6.287  0.797   -18.58  1 27.634  ? 280 ALA A HA   1 c 
ATOM   4402  H  HB1  . ALA A 1 280 ? -5.104  -1.176  -18.891 1 27.533  ? 280 ALA A HB1  1 c 
ATOM   4403  H  HB2  . ALA A 1 280 ? -4.104  -0.479  -19.905 1 27.547  ? 280 ALA A HB2  1 c 
ATOM   4404  H  HB3  . ALA A 1 280 ? -4.07   -0.095  -18.367 1 27.545  ? 280 ALA A HB3  1 c 
ATOM   4405  N  N    . VAL A 1 281 ? -4.619  2.565   -20.697 1 25.753  ? 281 VAL A N    1 ? 
ATOM   4406  C  CA   . VAL A 1 281 ? -4.062  3.907   -20.868 1 24.144  ? 281 VAL A CA   1 ? 
ATOM   4407  C  C    . VAL A 1 281 ? -5.157  4.816   -21.409 1 23.274  ? 281 VAL A C    1 ? 
ATOM   4408  O  O    . VAL A 1 281 ? -5.551  4.672   -22.555 1 24.273  ? 281 VAL A O    1 ? 
ATOM   4409  C  CB   . VAL A 1 281 ? -2.813  3.987   -21.756 1 24.02   ? 281 VAL A CB   1 ? 
ATOM   4410  C  CG1  . VAL A 1 281 ? -2.175  5.383   -21.729 1 21.633  ? 281 VAL A CG1  1 ? 
ATOM   4411  C  CG2  . VAL A 1 281 ? -1.775  2.922   -21.385 1 26.869  ? 281 VAL A CG2  1 ? 
ATOM   4412  H  H    . VAL A 1 281 ? -4.712  2.025   -21.428 1 25.693  ? 281 VAL A H    1 c 
ATOM   4413  H  HA   . VAL A 1 281 ? -3.811  4.238   -19.984 1 24.299  ? 281 VAL A HA   1 c 
ATOM   4414  H  HB   . VAL A 1 281 ? -3.103  3.808   -22.681 1 24.07   ? 281 VAL A HB   1 c 
ATOM   4415  H  HG11 . VAL A 1 281 ? -1.947  5.62    -20.815 1 22.325  ? 281 VAL A HG11 1 c 
ATOM   4416  H  HG12 . VAL A 1 281 ? -2.799  6.036   -22.088 1 22.328  ? 281 VAL A HG12 1 c 
ATOM   4417  H  HG13 . VAL A 1 281 ? -1.37   5.376   -22.271 1 22.383  ? 281 VAL A HG13 1 c 
ATOM   4418  H  HG21 . VAL A 1 281 ? -0.979  3.04    -21.931 1 25.989  ? 281 VAL A HG21 1 c 
ATOM   4419  H  HG22 . VAL A 1 281 ? -2.145  2.037   -21.543 1 26.008  ? 281 VAL A HG22 1 c 
ATOM   4420  H  HG23 . VAL A 1 281 ? -1.539  3.01    -20.447 1 26.059  ? 281 VAL A HG23 1 c 
ATOM   4421  N  N    . VAL A 1 282 ? -5.606  5.778   -20.599 1 25.593  ? 282 VAL A N    1 ? 
ATOM   4422  C  CA   . VAL A 1 282 ? -6.713  6.647   -20.972 1 24.406  ? 282 VAL A CA   1 ? 
ATOM   4423  C  C    . VAL A 1 282 ? -6.181  7.747   -21.885 1 23.129  ? 282 VAL A C    1 ? 
ATOM   4424  O  O    . VAL A 1 282 ? -6.762  8.029   -22.93  1 20.515  ? 282 VAL A O    1 ? 
ATOM   4425  C  CB   . VAL A 1 282 ? -7.415  7.286   -19.76  1 27.103  ? 282 VAL A CB   1 ? 
ATOM   4426  C  CG1  . VAL A 1 282 ? -8.68   8.041   -20.172 1 27.185  ? 282 VAL A CG1  1 ? 
ATOM   4427  C  CG2  . VAL A 1 282 ? -7.774  6.263   -18.683 1 30.59   ? 282 VAL A CG2  1 ? 
ATOM   4428  H  H    . VAL A 1 282 ? -5.201  5.906   -19.789 1 24.809  ? 282 VAL A H    1 c 
ATOM   4429  H  HA   . VAL A 1 282 ? -7.369  6.119   -21.468 1 24.849  ? 282 VAL A HA   1 c 
ATOM   4430  H  HB   . VAL A 1 282 ? -6.787  7.935   -19.365 1 27.132  ? 282 VAL A HB   1 c 
ATOM   4431  H  HG11 . VAL A 1 282 ? -9.281  7.437   -20.64  1 27.159  ? 282 VAL A HG11 1 c 
ATOM   4432  H  HG12 . VAL A 1 282 ? -8.444  8.78    -20.757 1 27.142  ? 282 VAL A HG12 1 c 
ATOM   4433  H  HG13 . VAL A 1 282 ? -9.124  8.387   -19.379 1 27.171  ? 282 VAL A HG13 1 c 
ATOM   4434  H  HG21 . VAL A 1 282 ? -8.271  6.701   -17.972 1 29.422  ? 282 VAL A HG21 1 c 
ATOM   4435  H  HG22 . VAL A 1 282 ? -6.961  5.876   -18.316 1 29.427  ? 282 VAL A HG22 1 c 
ATOM   4436  H  HG23 . VAL A 1 282 ? -8.319  5.559   -19.072 1 29.416  ? 282 VAL A HG23 1 c 
ATOM   4437  N  N    . MET A 1 283 ? -5.119  8.415   -21.419 1 23.289  ? 283 MET A N    1 ? 
ATOM   4438  C  CA   . MET A 1 283 ? -4.471  9.467   -22.172 1 24.187  ? 283 MET A CA   1 ? 
ATOM   4439  C  C    . MET A 1 283 ? -3.057  9.616   -21.641 1 23.496  ? 283 MET A C    1 ? 
ATOM   4440  O  O    . MET A 1 283 ? -2.812  9.302   -20.491 1 23.574  ? 283 MET A O    1 ? 
ATOM   4441  C  CB   . MET A 1 283 ? -5.238  10.788  -22.065 1 25.228  ? 283 MET A CB   1 ? 
ATOM   4442  C  CG   . MET A 1 283 ? -5.322  11.351  -20.662 1 27.233  ? 283 MET A CG   1 ? 
ATOM   4443  S  SD   . MET A 1 283 ? -6.445  12.761  -20.537 1 27.916  ? 283 MET A SD   1 ? 
ATOM   4444  C  CE   . MET A 1 283 ? -5.964  13.314  -18.896 1 26.313  ? 283 MET A CE   1 ? 
ATOM   4445  H  H    . MET A 1 283 ? -4.792  8.207   -20.591 1 23.498  ? 283 MET A H    1 c 
ATOM   4446  H  HA   . MET A 1 283 ? -4.425  9.185   -23.118 1 24.032  ? 283 MET A HA   1 c 
ATOM   4447  H  HB2  . MET A 1 283 ? -4.803  11.449  -22.645 1 25.429  ? 283 MET A HB2  1 c 
ATOM   4448  H  HB3  . MET A 1 283 ? -6.148  10.648  -22.404 1 25.421  ? 283 MET A HB3  1 c 
ATOM   4449  H  HG2  . MET A 1 283 ? -5.627  10.652  -20.05  1 26.839  ? 283 MET A HG2  1 c 
ATOM   4450  H  HG3  . MET A 1 283 ? -4.432  11.635  -20.372 1 26.841  ? 283 MET A HG3  1 c 
ATOM   4451  H  HE1  . MET A 1 283 ? -6.482  14.104  -18.655 1 26.775  ? 283 MET A HE1  1 c 
ATOM   4452  H  HE2  . MET A 1 283 ? -6.135  12.604  -18.251 1 26.737  ? 283 MET A HE2  1 c 
ATOM   4453  H  HE3  . MET A 1 283 ? -5.014  13.535  -18.893 1 26.725  ? 283 MET A HE3  1 c 
ATOM   4454  N  N    . LEU A 1 284 ? -2.17   10.177  -22.464 1 23.569  ? 284 LEU A N    1 ? 
ATOM   4455  C  CA   . LEU A 1 284 ? -0.788  10.406  -22.094 1 26.146  ? 284 LEU A CA   1 ? 
ATOM   4456  C  C    . LEU A 1 284 ? -0.333  11.749  -22.636 1 27.887  ? 284 LEU A C    1 ? 
ATOM   4457  O  O    . LEU A 1 284 ? -0.68   12.152  -23.748 1 24.599  ? 284 LEU A O    1 ? 
ATOM   4458  C  CB   . LEU A 1 284 ? 0.109   9.299   -22.651 1 25.421  ? 284 LEU A CB   1 ? 
ATOM   4459  C  CG   . LEU A 1 284 ? 0.787   8.317   -21.684 1 28.586  ? 284 LEU A CG   1 ? 
ATOM   4460  C  CD1  . LEU A 1 284 ? 0.24    8.195   -20.31  1 26.987  ? 284 LEU A CD1  1 ? 
ATOM   4461  C  CD2  . LEU A 1 284 ? 0.88    6.972   -22.343 1 25.687  ? 284 LEU A CD2  1 ? 
ATOM   4462  H  H    . LEU A 1 284 ? -2.443  10.428  -23.3   1 24.136  ? 284 LEU A H    1 c 
ATOM   4463  H  HA   . LEU A 1 284 ? -0.727  10.421  -21.11  1 25.766  ? 284 LEU A HA   1 c 
ATOM   4464  H  HB2  . LEU A 1 284 ? -0.424  8.778   -23.293 1 26.228  ? 284 LEU A HB2  1 c 
ATOM   4465  H  HB3  . LEU A 1 284 ? 0.817   9.728   -23.187 1 26.278  ? 284 LEU A HB3  1 c 
ATOM   4466  H  HG   . LEU A 1 284 ? 1.721   8.631   -21.573 1 27.112  ? 284 LEU A HG   1 c 
ATOM   4467  H  HD11 . LEU A 1 284 ? -0.696  7.942   -20.354 1 27.437  ? 284 LEU A HD11 1 c 
ATOM   4468  H  HD12 . LEU A 1 284 ? 0.325   9.045   -19.847 1 27.44   ? 284 LEU A HD12 1 c 
ATOM   4469  H  HD13 . LEU A 1 284 ? 0.734   7.514   -19.823 1 27.478  ? 284 LEU A HD13 1 c 
ATOM   4470  H  HD21 . LEU A 1 284 ? 0.014   6.726   -22.704 1 26.446  ? 284 LEU A HD21 1 c 
ATOM   4471  H  HD22 . LEU A 1 284 ? 1.16    6.307   -21.691 1 26.512  ? 284 LEU A HD22 1 c 
ATOM   4472  H  HD23 . LEU A 1 284 ? 1.53    7.01    -23.065 1 26.506  ? 284 LEU A HD23 1 c 
ATOM   4473  N  N    . PRO A 1 285 ? 0.584   12.424  -21.909 1 26.526  ? 285 PRO A N    1 ? 
ATOM   4474  C  CA   . PRO A 1 285 ? 1.291   13.575  -22.474 1 24.519  ? 285 PRO A CA   1 ? 
ATOM   4475  C  C    . PRO A 1 285 ? 2.209   13.261  -23.639 1 31.137  ? 285 PRO A C    1 ? 
ATOM   4476  O  O    . PRO A 1 285 ? 2.949   12.299  -23.557 1 32.821  ? 285 PRO A O    1 ? 
ATOM   4477  C  CB   . PRO A 1 285 ? 2.082   14.163  -21.329 1 22.179  ? 285 PRO A CB   1 ? 
ATOM   4478  C  CG   . PRO A 1 285 ? 2.172   13.037  -20.317 1 22.102  ? 285 PRO A CG   1 ? 
ATOM   4479  C  CD   . PRO A 1 285 ? 1.02    12.078  -20.55  1 23.71   ? 285 PRO A CD   1 ? 
ATOM   4480  H  HA   . PRO A 1 285 ? 0.614   14.233  -22.764 1 25.656  ? 285 PRO A HA   1 c 
ATOM   4481  H  HB2  . PRO A 1 285 ? 2.979   14.44   -21.627 1 22.756  ? 285 PRO A HB2  1 c 
ATOM   4482  H  HB3  . PRO A 1 285 ? 1.618   14.943  -20.946 1 22.687  ? 285 PRO A HB3  1 c 
ATOM   4483  H  HG2  . PRO A 1 285 ? 3.025   12.567  -20.414 1 22.552  ? 285 PRO A HG2  1 c 
ATOM   4484  H  HG3  . PRO A 1 285 ? 2.127   13.399  -19.408 1 22.49   ? 285 PRO A HG3  1 c 
ATOM   4485  H  HD2  . PRO A 1 285 ? 1.325   11.145  -20.499 1 23.983  ? 285 PRO A HD2  1 c 
ATOM   4486  H  HD3  . PRO A 1 285 ? 0.301   12.223  -19.897 1 23.979  ? 285 PRO A HD3  1 c 
ATOM   4487  N  N    . PHE A 1 286 ? 1.783   13.804  -24.786 1 41.071  ? 286 PHE A N    1 ? 
ATOM   4488  C  CA   . PHE A 1 286 ? 2.283   14.954  -25.522 1 34.433  ? 286 PHE A CA   1 ? 
ATOM   4489  C  C    . PHE A 1 286 ? 2.797   14.566  -26.898 1 29.045  ? 286 PHE A C    1 ? 
ATOM   4490  O  O    . PHE A 1 286 ? 3.861   13.98   -27.133 1 24.569  ? 286 PHE A O    1 ? 
ATOM   4491  C  CB   . PHE A 1 286 ? 3.144   15.95   -24.756 1 32.939  ? 286 PHE A CB   1 ? 
ATOM   4492  C  CG   . PHE A 1 286 ? 2.382   16.646  -23.637 1 32.321  ? 286 PHE A CG   1 ? 
ATOM   4493  C  CD1  . PHE A 1 286 ? 0.993   16.812  -23.651 1 32.148  ? 286 PHE A CD1  1 ? 
ATOM   4494  C  CD2  . PHE A 1 286 ? 3.096   17.158  -22.553 1 27.99   ? 286 PHE A CD2  1 ? 
ATOM   4495  C  CE1  . PHE A 1 286 ? 0.352   17.467  -22.601 1 29.582  ? 286 PHE A CE1  1 ? 
ATOM   4496  C  CE2  . PHE A 1 286 ? 2.447   17.807  -21.525 1 26.794  ? 286 PHE A CE2  1 ? 
ATOM   4497  C  CZ   . PHE A 1 286 ? 1.078   17.943  -21.539 1 29.164  ? 286 PHE A CZ   1 ? 
ATOM   4498  H  H    . PHE A 1 286 ? 1.056   13.387  -25.153 1 36.833  ? 286 PHE A H    1 c 
ATOM   4499  H  HA   . PHE A 1 286 ? 1.465   15.471  -25.72  1 33.996  ? 286 PHE A HA   1 c 
ATOM   4500  H  HB2  . PHE A 1 286 ? 3.916   15.474  -24.374 1 33.104  ? 286 PHE A HB2  1 c 
ATOM   4501  H  HB3  . PHE A 1 286 ? 3.478   16.626  -25.386 1 33.042  ? 286 PHE A HB3  1 c 
ATOM   4502  H  HD1  . PHE A 1 286 ? 0.487   16.478  -24.371 1 31.459  ? 286 PHE A HD1  1 c 
ATOM   4503  H  HD2  . PHE A 1 286 ? 4.034   17.06   -22.527 1 28.687  ? 286 PHE A HD2  1 c 
ATOM   4504  H  HE1  . PHE A 1 286 ? -0.587  17.567  -22.613 1 29.996  ? 286 PHE A HE1  1 c 
ATOM   4505  H  HE2  . PHE A 1 286 ? 2.944   18.138  -20.794 1 27.686  ? 286 PHE A HE2  1 c 
ATOM   4506  H  HZ   . PHE A 1 286 ? 0.641   18.392  -20.833 1 28.687  ? 286 PHE A HZ   1 c 
ATOM   4507  N  N    . LEU A 1 287 ? 1.933   14.958  -27.805 1 29.968  ? 287 LEU A N    1 ? 
ATOM   4508  C  CA   . LEU A 1 287 ? 2.323   15.38   -29.129 1 29.008  ? 287 LEU A CA   1 ? 
ATOM   4509  C  C    . LEU A 1 287 ? 2.566   16.884  -29.045 1 26.226  ? 287 LEU A C    1 ? 
ATOM   4510  O  O    . LEU A 1 287 ? 1.909   17.589  -28.287 1 25.042  ? 287 LEU A O    1 ? 
ATOM   4511  C  CB   . LEU A 1 287 ? 1.217   14.981  -30.096 1 26.12   ? 287 LEU A CB   1 ? 
ATOM   4512  C  CG   . LEU A 1 287 ? 0.834   13.499  -30.065 1 28.334  ? 287 LEU A CG   1 ? 
ATOM   4513  C  CD1  . LEU A 1 287 ? -0.32   13.279  -31.045 1 29.701  ? 287 LEU A CD1  1 ? 
ATOM   4514  C  CD2  . LEU A 1 287 ? 2.002   12.532  -30.364 1 31.189  ? 287 LEU A CD2  1 ? 
ATOM   4515  H  H    . LEU A 1 287 ? 1.042   14.951  -27.599 1 29.565  ? 287 LEU A H    1 c 
ATOM   4516  H  HA   . LEU A 1 287 ? 3.165   14.923  -29.379 1 28.086  ? 287 LEU A HA   1 c 
ATOM   4517  H  HB2  . LEU A 1 287 ? 0.416   15.515  -29.887 1 27.25   ? 287 LEU A HB2  1 c 
ATOM   4518  H  HB3  . LEU A 1 287 ? 1.508   15.211  -31.007 1 27.238  ? 287 LEU A HB3  1 c 
ATOM   4519  H  HG   . LEU A 1 287 ? 0.498   13.291  -29.157 1 28.644  ? 287 LEU A HG   1 c 
ATOM   4520  H  HD11 . LEU A 1 287 ? -1.079  13.828  -30.783 1 29.293  ? 287 LEU A HD11 1 c 
ATOM   4521  H  HD12 . LEU A 1 287 ? -0.581  12.342  -31.034 1 29.293  ? 287 LEU A HD12 1 c 
ATOM   4522  H  HD13 . LEU A 1 287 ? -0.038  13.525  -31.941 1 29.293  ? 287 LEU A HD13 1 c 
ATOM   4523  H  HD21 . LEU A 1 287 ? 2.678   12.613  -29.67  1 30.279  ? 287 LEU A HD21 1 c 
ATOM   4524  H  HD22 . LEU A 1 287 ? 2.395   12.753  -31.225 1 30.319  ? 287 LEU A HD22 1 c 
ATOM   4525  H  HD23 . LEU A 1 287 ? 1.67    11.618  -30.386 1 30.319  ? 287 LEU A HD23 1 c 
ATOM   4526  N  N    . TYR A 1 288 ? 3.582   17.346  -29.766 1 24.162  ? 288 TYR A N    1 ? 
ATOM   4527  C  CA   . TYR A 1 288 ? 3.797   18.774  -29.873 1 25.301  ? 288 TYR A CA   1 ? 
ATOM   4528  C  C    . TYR A 1 288 ? 3.718   19.152  -31.348 1 23.563  ? 288 TYR A C    1 ? 
ATOM   4529  O  O    . TYR A 1 288 ? 4.353   18.536  -32.201 1 23.331  ? 288 TYR A O    1 ? 
ATOM   4530  C  CB   . TYR A 1 288 ? 5.117   19.19   -29.228 1 26.051  ? 288 TYR A CB   1 ? 
ATOM   4531  C  CG   . TYR A 1 288 ? 5.402   18.64   -27.837 1 24.9    ? 288 TYR A CG   1 ? 
ATOM   4532  C  CD1  . TYR A 1 288 ? 4.94    19.298  -26.702 1 25.857  ? 288 TYR A CD1  1 ? 
ATOM   4533  C  CD2  . TYR A 1 288 ? 6.255   17.571  -27.651 1 21.886  ? 288 TYR A CD2  1 ? 
ATOM   4534  C  CE1  . TYR A 1 288 ? 5.216   18.83   -25.428 1 24.531  ? 288 TYR A CE1  1 ? 
ATOM   4535  C  CE2  . TYR A 1 288 ? 6.55    17.1    -26.371 1 25.634  ? 288 TYR A CE2  1 ? 
ATOM   4536  C  CZ   . TYR A 1 288 ? 6.041   17.745  -25.253 1 25.729  ? 288 TYR A CZ   1 ? 
ATOM   4537  O  OH   . TYR A 1 288 ? 6.352   17.362  -23.977 1 27.89   ? 288 TYR A OH   1 ? 
ATOM   4538  H  H    . TYR A 1 288 ? 4.148   16.771  -30.196 1 24.947  ? 288 TYR A H    1 c 
ATOM   4539  H  HA   . TYR A 1 288 ? 3.064   19.236  -29.394 1 24.894  ? 288 TYR A HA   1 c 
ATOM   4540  H  HB2  . TYR A 1 288 ? 5.848   18.915  -29.826 1 25.579  ? 288 TYR A HB2  1 c 
ATOM   4541  H  HB3  . TYR A 1 288 ? 5.138   20.172  -29.184 1 25.606  ? 288 TYR A HB3  1 c 
ATOM   4542  H  HD1  . TYR A 1 288 ? 4.369   20.043  -26.803 1 25.309  ? 288 TYR A HD1  1 c 
ATOM   4543  H  HD2  . TYR A 1 288 ? 6.606   17.12   -28.403 1 23.458  ? 288 TYR A HD2  1 c 
ATOM   4544  H  HE1  . TYR A 1 288 ? 4.879   19.286  -24.677 1 25.125  ? 288 TYR A HE1  1 c 
ATOM   4545  H  HE2  . TYR A 1 288 ? 7.118   16.359  -26.263 1 24.82   ? 288 TYR A HE2  1 c 
ATOM   4546  H  HH   . TYR A 1 288 ? 5.745   16.798  -23.657 0 28.33   ? 288 TYR A HH   1 c 
ATOM   4547  N  N    . THR A 1 289 ? 2.842   20.107  -31.661 1 24.975  ? 289 THR A N    1 ? 
ATOM   4548  C  CA   . THR A 1 289 ? 2.708   20.568  -33.032 1 26.529  ? 289 THR A CA   1 ? 
ATOM   4549  C  C    . THR A 1 289 ? 4.03    21.218  -33.469 1 27.451  ? 289 THR A C    1 ? 
ATOM   4550  O  O    . THR A 1 289 ? 4.612   21.978  -32.674 1 27.76   ? 289 THR A O    1 ? 
ATOM   4551  C  CB   . THR A 1 289 ? 1.539   21.539  -33.127 1 25.633  ? 289 THR A CB   1 ? 
ATOM   4552  O  OG1  . THR A 1 289 ? 1.797   22.597  -32.214 1 27.206  ? 289 THR A OG1  1 ? 
ATOM   4553  C  CG2  . THR A 1 289 ? 0.198   20.884  -32.841 1 29.996  ? 289 THR A CG2  1 ? 
ATOM   4554  H  H    . THR A 1 289 ? 2.323   20.484  -31.01  1 25.024  ? 289 THR A H    1 c 
ATOM   4555  H  HA   . THR A 1 289 ? 2.523   19.795  -33.604 1 26.213  ? 289 THR A HA   1 c 
ATOM   4556  H  HB   . THR A 1 289 ? 1.509   21.906  -34.042 1 26.897  ? 289 THR A HB   1 c 
ATOM   4557  H  HG1  . THR A 1 289 ? 1.981   22.213  -31.534 0 27.26   ? 289 THR A HG1  1 c 
ATOM   4558  H  HG21 . THR A 1 289 ? -0.519  21.503  -33.061 1 28.628  ? 289 THR A HG21 1 c 
ATOM   4559  H  HG22 . THR A 1 289 ? 0.145   20.65   -31.899 1 28.607  ? 289 THR A HG22 1 c 
ATOM   4560  H  HG23 . THR A 1 289 ? 0.108   20.08   -33.38  1 28.628  ? 289 THR A HG23 1 c 
ATOM   4561  N  N    . THR A 1 290 ? 4.49    20.874  -34.689 1 26.048  ? 290 THR A N    1 ? 
ATOM   4562  C  CA   . THR A 1 290 ? 5.632   21.518  -35.355 1 30.198  ? 290 THR A CA   1 ? 
ATOM   4563  C  C    . THR A 1 290 ? 5.206   22.736  -36.175 1 34.164  ? 290 THR A C    1 ? 
ATOM   4564  O  O    . THR A 1 290 ? 6.069   23.447  -36.676 1 31.777  ? 290 THR A O    1 ? 
ATOM   4565  C  CB   . THR A 1 290 ? 6.389   20.583  -36.3   1 32.383  ? 290 THR A CB   1 ? 
ATOM   4566  O  OG1  . THR A 1 290 ? 5.533   20.174  -37.371 1 31.532  ? 290 THR A OG1  1 ? 
ATOM   4567  C  CG2  . THR A 1 290 ? 6.914   19.34   -35.606 1 33.482  ? 290 THR A CG2  1 ? 
ATOM   4568  H  H    . THR A 1 290 ? 4.067   20.196  -35.132 1 27.253  ? 290 THR A H    1 c 
ATOM   4569  H  HA   . THR A 1 290 ? 6.257   21.818  -34.66  1 30.373  ? 290 THR A HA   1 c 
ATOM   4570  H  HB   . THR A 1 290 ? 7.161   21.068  -36.678 1 32.017  ? 290 THR A HB   1 c 
ATOM   4571  H  HG1  . THR A 1 290 ? 4.815   19.718  -37.033 0 32.09   ? 290 THR A HG1  1 c 
ATOM   4572  H  HG21 . THR A 1 290 ? 7.42    18.804  -36.24  1 33.12   ? 290 THR A HG21 1 c 
ATOM   4573  H  HG22 . THR A 1 290 ? 6.168   18.819  -35.265 1 33.105  ? 290 THR A HG22 1 c 
ATOM   4574  H  HG23 . THR A 1 290 ? 7.492   19.6    -34.869 1 33.138  ? 290 THR A HG23 1 c 
ATOM   4575  N  N    . ARG A 1 291 ? 3.899   22.978  -36.324 1 35.809  ? 291 ARG A N    1 ? 
ATOM   4576  C  CA   . ARG A 1 291 ? 3.367   24.148  -37.019 1 37.476  ? 291 ARG A CA   1 ? 
ATOM   4577  C  C    . ARG A 1 291 ? 1.939   24.356  -36.533 1 36.923  ? 291 ARG A C    1 ? 
ATOM   4578  O  O    . ARG A 1 291 ? 1.46    23.538  -35.749 1 32.267  ? 291 ARG A O    1 ? 
ATOM   4579  C  CB   . ARG A 1 291 ? 3.33    23.971  -38.548 1 39.037  ? 291 ARG A CB   1 ? 
ATOM   4580  C  CG   . ARG A 1 291 ? 2.657   22.687  -39.022 1 39.334  ? 291 ARG A CG   1 ? 
ATOM   4581  C  CD   . ARG A 1 291 ? 2.511   22.587  -40.538 1 40.451  ? 291 ARG A CD   1 ? 
ATOM   4582  N  NE   . ARG A 1 291 ? 1.734   21.408  -40.946 1 44.597  ? 291 ARG A NE   1 ? 
ATOM   4583  C  CZ   . ARG A 1 291 ? 0.405   21.232  -40.915 1 49.327  ? 291 ARG A CZ   1 ? 
ATOM   4584  N  NH1  . ARG A 1 291 ? -0.406  22.121  -40.374 1 45.792  ? 291 ARG A NH1  1 ? 
ATOM   4585  N  NH2  . ARG A 1 291 ? -0.124  20.146  -41.462 1 53.891  ? 291 ARG A NH2  1 ? 
ATOM   4586  H  H    . ARG A 1 291 ? 3.304   22.376  -35.983 1 35.603  ? 291 ARG A H    1 c 
ATOM   4587  H  HA   . ARG A 1 291 ? 3.912   24.94   -36.781 1 37.243  ? 291 ARG A HA   1 c 
ATOM   4588  H  HB2  . ARG A 1 291 ? 2.86    24.735  -38.944 1 38.645  ? 291 ARG A HB2  1 c 
ATOM   4589  H  HB3  . ARG A 1 291 ? 4.251   23.984  -38.884 1 38.726  ? 291 ARG A HB3  1 c 
ATOM   4590  H  HG2  . ARG A 1 291 ? 3.181   21.918  -38.705 1 39.504  ? 291 ARG A HG2  1 c 
ATOM   4591  H  HG3  . ARG A 1 291 ? 1.766   22.622  -38.615 1 39.544  ? 291 ARG A HG3  1 c 
ATOM   4592  H  HD2  . ARG A 1 291 ? 2.07    23.394  -40.872 1 41.169  ? 291 ARG A HD2  1 c 
ATOM   4593  H  HD3  . ARG A 1 291 ? 3.401   22.541  -40.944 1 41.141  ? 291 ARG A HD3  1 c 
ATOM   4594  H  HE   . ARG A 1 291 ? 2.195   20.731  -41.245 1 44.764  ? 291 ARG A HE   1 c 
ATOM   4595  H  HH11 . ARG A 1 291 ? -0.088  22.888  -40.072 1 46.718  ? 291 ARG A HH11 1 c 
ATOM   4596  H  HH12 . ARG A 1 291 ? -1.272  21.949  -40.313 1 46.912  ? 291 ARG A HH12 1 c 
ATOM   4597  H  HH21 . ARG A 1 291 ? 0.379   19.608  -41.952 1 52.282  ? 291 ARG A HH21 1 c 
ATOM   4598  H  HH22 . ARG A 1 291 ? -0.98   19.959  -41.335 1 52.306  ? 291 ARG A HH22 1 c 
ATOM   4599  N  N    . ASP A 1 292 ? 1.263   25.417  -37.003 1 31.009  ? 292 ASP A N    1 ? 
ATOM   4600  C  CA   . ASP A 1 292 ? -0.143  25.606  -36.679 1 33.286  ? 292 ASP A CA   1 ? 
ATOM   4601  C  C    . ASP A 1 292 ? -0.927  24.487  -37.351 1 32.612  ? 292 ASP A C    1 ? 
ATOM   4602  O  O    . ASP A 1 292 ? -0.675  24.177  -38.503 1 30.381  ? 292 ASP A O    1 ? 
ATOM   4603  C  CB   . ASP A 1 292 ? -0.68   26.954  -37.138 1 39.713  ? 292 ASP A CB   1 ? 
ATOM   4604  C  CG   . ASP A 1 292 ? -0.353  28.145  -36.25  1 43.436  ? 292 ASP A CG   1 ? 
ATOM   4605  O  OD1  . ASP A 1 292 ? 0.656   28.058  -35.508 1 41.345  ? 292 ASP A OD1  1 ? 
ATOM   4606  O  OD2  . ASP A 1 292 ? -1.158  29.119  -36.263 1 46.087  ? 292 ASP A OD2  1 ? 
ATOM   4607  H  H    . ASP A 1 292 ? 1.688   26.036  -37.523 1 33.034  ? 292 ASP A H    1 c 
ATOM   4608  H  HA   . ASP A 1 292 ? -0.25   25.537  -35.704 1 33.816  ? 292 ASP A HA   1 c 
ATOM   4609  H  HB2  . ASP A 1 292 ? -0.328  27.141  -38.033 1 38.896  ? 292 ASP A HB2  1 c 
ATOM   4610  H  HB3  . ASP A 1 292 ? -1.656  26.895  -37.208 1 38.934  ? 292 ASP A HB3  1 c 
ATOM   4611  N  N    . VAL A 1 293 ? -1.849  23.87   -36.616 1 32.446  ? 293 VAL A N    1 ? 
ATOM   4612  C  CA   . VAL A 1 293 ? -2.597  22.737  -37.12  1 31.31   ? 293 VAL A CA   1 ? 
ATOM   4613  C  C    . VAL A 1 293 ? -4.063  23.002  -36.837 1 33.752  ? 293 VAL A C    1 ? 
ATOM   4614  O  O    . VAL A 1 293 ? -4.415  23.225  -35.681 1 27.209  ? 293 VAL A O    1 ? 
ATOM   4615  C  CB   . VAL A 1 293 ? -2.2    21.38   -36.494 1 33.224  ? 293 VAL A CB   1 ? 
ATOM   4616  C  CG1  . VAL A 1 293 ? -3.073  20.256  -37.025 1 33.334  ? 293 VAL A CG1  1 ? 
ATOM   4617  C  CG2  . VAL A 1 293 ? -0.723  21.059  -36.701 1 33.187  ? 293 VAL A CG2  1 ? 
ATOM   4618  H  H    . VAL A 1 293 ? -2.019  24.165  -35.768 1 32.254  ? 293 VAL A H    1 c 
ATOM   4619  H  HA   . VAL A 1 293 ? -2.47   22.682  -38.086 1 32.293  ? 293 VAL A HA   1 c 
ATOM   4620  H  HB   . VAL A 1 293 ? -2.358  21.451  -35.524 1 32.846  ? 293 VAL A HB   1 c 
ATOM   4621  H  HG11 . VAL A 1 293 ? -3.091  20.29   -37.996 1 33.295  ? 293 VAL A HG11 1 c 
ATOM   4622  H  HG12 . VAL A 1 293 ? -3.978  20.354  -36.681 1 33.297  ? 293 VAL A HG12 1 c 
ATOM   4623  H  HG13 . VAL A 1 293 ? -2.711  19.401  -36.737 1 33.271  ? 293 VAL A HG13 1 c 
ATOM   4624  H  HG21 . VAL A 1 293 ? -0.525  20.186  -36.323 1 33.146  ? 293 VAL A HG21 1 c 
ATOM   4625  H  HG22 . VAL A 1 293 ? -0.18   21.731  -36.26  1 33.176  ? 293 VAL A HG22 1 c 
ATOM   4626  H  HG23 . VAL A 1 293 ? -0.521  21.053  -37.652 1 33.184  ? 293 VAL A HG23 1 c 
ATOM   4627  N  N    . GLU A 1 294 ? -4.896  22.902  -37.884 1 29.986  ? 294 GLU A N    1 ? 
ATOM   4628  C  CA   . GLU A 1 294 ? -6.318  23.174  -37.751 1 37.91   ? 294 GLU A CA   1 ? 
ATOM   4629  C  C    . GLU A 1 294 ? -7.053  21.841  -37.858 1 32.407  ? 294 GLU A C    1 ? 
ATOM   4630  O  O    . GLU A 1 294 ? -6.845  21.092  -38.799 1 29.118  ? 294 GLU A O    1 ? 
ATOM   4631  C  CB   . GLU A 1 294 ? -6.816  24.214  -38.768 1 44.771  ? 294 GLU A CB   1 ? 
ATOM   4632  C  CG   . GLU A 1 294 ? -8.334  24.286  -38.911 1 42.134  ? 294 GLU A CG   1 ? 
ATOM   4633  C  CD   . GLU A 1 294 ? -8.931  25.56   -39.479 1 47.958  ? 294 GLU A CD   1 ? 
ATOM   4634  O  OE1  . GLU A 1 294 ? -9.267  25.565  -40.655 1 47.444  ? 294 GLU A OE1  1 ? 
ATOM   4635  O  OE2  . GLU A 1 294 ? -9.138  26.547  -38.743 1 64.554  ? 294 GLU A OE2  1 ? 
ATOM   4636  H  H    . GLU A 1 294 ? -4.569  22.656  -38.701 1 32.511  ? 294 GLU A H    1 c 
ATOM   4637  H  HA   . GLU A 1 294 ? -6.473  23.546  -36.852 1 36.138  ? 294 GLU A HA   1 c 
ATOM   4638  H  HB2  . GLU A 1 294 ? -6.485  25.097  -38.5   1 42.522  ? 294 GLU A HB2  1 c 
ATOM   4639  H  HB3  . GLU A 1 294 ? -6.428  24.006  -39.644 1 42.522  ? 294 GLU A HB3  1 c 
ATOM   4640  H  HG2  . GLU A 1 294 ? -8.625  23.541  -39.48  1 43.963  ? 294 GLU A HG2  1 c 
ATOM   4641  H  HG3  . GLU A 1 294 ? -8.734  24.136  -38.028 1 43.946  ? 294 GLU A HG3  1 c 
ATOM   4642  N  N    . ILE A 1 295 ? -7.9    21.587  -36.867 1 33.889  ? 295 ILE A N    1 ? 
ATOM   4643  C  CA   . ILE A 1 295 ? -8.738  20.407  -36.763 1 35.409  ? 295 ILE A CA   1 ? 
ATOM   4644  C  C    . ILE A 1 295 ? -10.107 20.875  -36.291 1 32.656  ? 295 ILE A C    1 ? 
ATOM   4645  O  O    . ILE A 1 295 ? -10.19  21.62   -35.322 1 31.419  ? 295 ILE A O    1 ? 
ATOM   4646  C  CB   . ILE A 1 295 ? -8.112  19.404  -35.765 1 35.466  ? 295 ILE A CB   1 ? 
ATOM   4647  C  CG1  . ILE A 1 295 ? -6.751  18.904  -36.266 1 35.567  ? 295 ILE A CG1  1 ? 
ATOM   4648  C  CG2  . ILE A 1 295 ? -9.047  18.23   -35.476 1 32.243  ? 295 ILE A CG2  1 ? 
ATOM   4649  C  CD1  . ILE A 1 295 ? -5.867  18.368  -35.143 1 41.043  ? 295 ILE A CD1  1 ? 
ATOM   4650  H  H    . ILE A 1 295 ? -7.957  22.203  -36.194 1 33.909  ? 295 ILE A H    1 c 
ATOM   4651  H  HA   . ILE A 1 295 ? -8.819  19.986  -37.64  1 34.56   ? 295 ILE A HA   1 c 
ATOM   4652  H  HB   . ILE A 1 295 ? -7.961  19.88   -34.925 1 34.881  ? 295 ILE A HB   1 c 
ATOM   4653  H  HG12 . ILE A 1 295 ? -6.895  18.194  -36.924 1 36.68   ? 295 ILE A HG12 1 c 
ATOM   4654  H  HG13 . ILE A 1 295 ? -6.282  19.638  -36.711 1 36.628  ? 295 ILE A HG13 1 c 
ATOM   4655  H  HG21 . ILE A 1 295 ? -8.583  17.568  -34.936 1 33.233  ? 295 ILE A HG21 1 c 
ATOM   4656  H  HG22 . ILE A 1 295 ? -9.328  17.823  -36.313 1 33.176  ? 295 ILE A HG22 1 c 
ATOM   4657  H  HG23 . ILE A 1 295 ? -9.83   18.545  -34.993 1 33.173  ? 295 ILE A HG23 1 c 
ATOM   4658  H  HD11 . ILE A 1 295 ? -5.698  19.078  -34.495 1 39.321  ? 295 ILE A HD11 1 c 
ATOM   4659  H  HD12 . ILE A 1 295 ? -5.019  18.06   -35.515 1 39.272  ? 295 ILE A HD12 1 c 
ATOM   4660  H  HD13 . ILE A 1 295 ? -6.313  17.623  -34.697 1 39.276  ? 295 ILE A HD13 1 c 
ATOM   4661  N  N    . ASP A 1 296 ? -11.181 20.428  -36.954 1 34.374  ? 296 ASP A N    1 ? 
ATOM   4662  C  CA   . ASP A 1 296 ? -12.536 20.765  -36.524 1 42.457  ? 296 ASP A CA   1 ? 
ATOM   4663  C  C    . ASP A 1 296 ? -12.763 22.284  -36.443 1 42.897  ? 296 ASP A C    1 ? 
ATOM   4664  O  O    . ASP A 1 296 ? -13.583 22.739  -35.645 1 40.231  ? 296 ASP A O    1 ? 
ATOM   4665  C  CB   . ASP A 1 296 ? -12.823 20.099  -35.184 1 44.328  ? 296 ASP A CB   1 ? 
ATOM   4666  C  CG   . ASP A 1 296 ? -14.263 20.185  -34.705 1 43.284  ? 296 ASP A CG   1 ? 
ATOM   4667  O  OD1  . ASP A 1 296 ? -15.149 19.852  -35.512 1 40.623  ? 296 ASP A OD1  1 ? 
ATOM   4668  O  OD2  . ASP A 1 296 ? -14.472 20.557  -33.529 1 39.855  ? 296 ASP A OD2  1 ? 
ATOM   4669  H  H    . ASP A 1 296 ? -11.07  19.899  -37.691 1 35.598  ? 296 ASP A H    1 c 
ATOM   4670  H  HA   . ASP A 1 296 ? -13.165 20.392  -37.182 1 41.141  ? 296 ASP A HA   1 c 
ATOM   4671  H  HB2  . ASP A 1 296 ? -12.581 19.153  -35.256 1 43.565  ? 296 ASP A HB2  1 c 
ATOM   4672  H  HB3  . ASP A 1 296 ? -12.256 20.502  -34.494 1 43.477  ? 296 ASP A HB3  1 c 
ATOM   4673  N  N    . GLY A 1 297 ? -12.028 23.072  -37.248 1 43.029  ? 297 GLY A N    1 ? 
ATOM   4674  C  CA   . GLY A 1 297 ? -12.152 24.524  -37.259 1 43.564  ? 297 GLY A CA   1 ? 
ATOM   4675  C  C    . GLY A 1 297 ? -11.403 25.186  -36.094 1 47.617  ? 297 GLY A C    1 ? 
ATOM   4676  O  O    . GLY A 1 297 ? -11.651 26.347  -35.766 1 48.065  ? 297 GLY A O    1 ? 
ATOM   4677  H  H    . GLY A 1 297 ? -11.436 22.685  -37.827 1 42.972  ? 297 GLY A H    1 c 
ATOM   4678  H  HA2  . GLY A 1 297 ? -11.795 24.867  -38.112 1 44.296  ? 297 GLY A HA2  1 c 
ATOM   4679  H  HA3  . GLY A 1 297 ? -13.107 24.765  -37.214 1 44.271  ? 297 GLY A HA3  1 c 
ATOM   4680  N  N    . ILE A 1 298 ? -10.533 24.428  -35.415 1 37.322  ? 298 ILE A N    1 ? 
ATOM   4681  C  CA   . ILE A 1 298 ? -9.792  24.965  -34.294 1 36.179  ? 298 ILE A CA   1 ? 
ATOM   4682  C  C    . ILE A 1 298 ? -8.328  24.835  -34.651 1 33.44   ? 298 ILE A C    1 ? 
ATOM   4683  O  O    . ILE A 1 298 ? -7.907  23.792  -35.153 1 34.189  ? 298 ILE A O    1 ? 
ATOM   4684  C  CB   . ILE A 1 298 ? -10.148 24.269  -32.968 1 42.224  ? 298 ILE A CB   1 ? 
ATOM   4685  C  CG1  . ILE A 1 298 ? -11.645 24.407  -32.677 1 46.107  ? 298 ILE A CG1  1 ? 
ATOM   4686  C  CG2  . ILE A 1 298 ? -9.297  24.831  -31.828 1 41.712  ? 298 ILE A CG2  1 ? 
ATOM   4687  C  CD1  . ILE A 1 298 ? -12.12  23.768  -31.378 1 50.159  ? 298 ILE A CD1  1 ? 
ATOM   4688  H  H    . ILE A 1 298 ? -10.39  23.561  -35.664 1 39.276  ? 298 ILE A H    1 c 
ATOM   4689  H  HA   . ILE A 1 298 ? -10.006 25.913  -34.206 1 36.957  ? 298 ILE A HA   1 c 
ATOM   4690  H  HB   . ILE A 1 298 ? -9.945  23.317  -33.062 1 41.615  ? 298 ILE A HB   1 c 
ATOM   4691  H  HG12 . ILE A 1 298 ? -11.87  25.36   -32.654 1 46.064  ? 298 ILE A HG12 1 c 
ATOM   4692  H  HG13 . ILE A 1 298 ? -12.143 24.005  -33.418 1 46.022  ? 298 ILE A HG13 1 c 
ATOM   4693  H  HG21 . ILE A 1 298 ? -9.515  24.373  -31     1 41.935  ? 298 ILE A HG21 1 c 
ATOM   4694  H  HG22 . ILE A 1 298 ? -9.475  25.781  -31.727 1 41.869  ? 298 ILE A HG22 1 c 
ATOM   4695  H  HG23 . ILE A 1 298 ? -8.355  24.7    -32.026 1 41.829  ? 298 ILE A HG23 1 c 
ATOM   4696  H  HD11 . ILE A 1 298 ? -11.751 22.868  -31.3   1 48.911  ? 298 ILE A HD11 1 c 
ATOM   4697  H  HD12 . ILE A 1 298 ? -13.095 23.719  -31.378 1 48.909  ? 298 ILE A HD12 1 c 
ATOM   4698  H  HD13 . ILE A 1 298 ? -11.824 24.306  -30.62  1 48.841  ? 298 ILE A HD13 1 c 
ATOM   4699  N  N    . THR A 1 299 ? -7.568  25.911  -34.429 1 32.317  ? 299 THR A N    1 ? 
ATOM   4700  C  CA   . THR A 1 299 ? -6.139  25.895  -34.668 1 33.467  ? 299 THR A CA   1 ? 
ATOM   4701  C  C    . THR A 1 299 ? -5.405  25.615  -33.359 1 32.172  ? 299 THR A C    1 ? 
ATOM   4702  O  O    . THR A 1 299 ? -5.635  26.264  -32.345 1 35.967  ? 299 THR A O    1 ? 
ATOM   4703  C  CB   . THR A 1 299 ? -5.689  27.203  -35.327 1 32.628  ? 299 THR A CB   1 ? 
ATOM   4704  O  OG1  . THR A 1 299 ? -6.22   27.083  -36.639 1 30.003  ? 299 THR A OG1  1 ? 
ATOM   4705  C  CG2  . THR A 1 299 ? -4.18   27.338  -35.47  1 32.945  ? 299 THR A CG2  1 ? 
ATOM   4706  H  H    . THR A 1 299 ? -7.953  26.679  -34.117 1 32.896  ? 299 THR A H    1 c 
ATOM   4707  H  HA   . THR A 1 299 ? -5.945  25.164  -35.291 1 32.782  ? 299 THR A HA   1 c 
ATOM   4708  H  HB   . THR A 1 299 ? -6.075  27.986  -34.869 1 32.401  ? 299 THR A HB   1 c 
ATOM   4709  H  HG1  . THR A 1 299 ? -5.907  26.392  -37.068 0 29.79   ? 299 THR A HG1  1 c 
ATOM   4710  H  HG21 . THR A 1 299 ? -3.974  28.127  -36     1 32.851  ? 299 THR A HG21 1 c 
ATOM   4711  H  HG22 . THR A 1 299 ? -3.824  26.55   -35.914 1 32.851  ? 299 THR A HG22 1 c 
ATOM   4712  H  HG23 . THR A 1 299 ? -3.774  27.425  -34.591 1 32.848  ? 299 THR A HG23 1 c 
ATOM   4713  N  N    . ILE A 1 300 ? -4.525  24.609  -33.383 1 29.133  ? 300 ILE A N    1 ? 
ATOM   4714  C  CA   . ILE A 1 300 ? -3.582  24.408  -32.292 1 30.121  ? 300 ILE A CA   1 ? 
ATOM   4715  C  C    . ILE A 1 300 ? -2.304  25.137  -32.707 1 30.063  ? 300 ILE A C    1 ? 
ATOM   4716  O  O    . ILE A 1 300 ? -1.758  24.823  -33.76  1 34.951  ? 300 ILE A O    1 ? 
ATOM   4717  C  CB   . ILE A 1 300 ? -3.359  22.913  -32.015 1 30.833  ? 300 ILE A CB   1 ? 
ATOM   4718  C  CG1  . ILE A 1 300 ? -4.692  22.193  -31.697 1 31.22   ? 300 ILE A CG1  1 ? 
ATOM   4719  C  CG2  . ILE A 1 300 ? -2.363  22.709  -30.883 1 30.276  ? 300 ILE A CG2  1 ? 
ATOM   4720  C  CD1  . ILE A 1 300 ? -4.625  20.69   -31.848 1 31.024  ? 300 ILE A CD1  1 ? 
ATOM   4721  H  H    . ILE A 1 300 ? -4.512  24.031  -34.091 1 30.101  ? 300 ILE A H    1 c 
ATOM   4722  H  HA   . ILE A 1 300 ? -3.94   24.82   -31.486 1 30.127  ? 300 ILE A HA   1 c 
ATOM   4723  H  HB   . ILE A 1 300 ? -2.986  22.51   -32.824 1 30.665  ? 300 ILE A HB   1 c 
ATOM   4724  H  HG12 . ILE A 1 300 ? -4.952  22.406  -30.777 1 31.085  ? 300 ILE A HG12 1 c 
ATOM   4725  H  HG13 . ILE A 1 300 ? -5.389  22.538  -32.292 1 31.076  ? 300 ILE A HG13 1 c 
ATOM   4726  H  HG21 . ILE A 1 300 ? -2.287  21.762  -30.68  1 30.449  ? 300 ILE A HG21 1 c 
ATOM   4727  H  HG22 . ILE A 1 300 ? -2.669  23.183  -30.091 1 30.452  ? 300 ILE A HG22 1 c 
ATOM   4728  H  HG23 . ILE A 1 300 ? -1.493  23.051  -31.147 1 30.442  ? 300 ILE A HG23 1 c 
ATOM   4729  H  HD11 . ILE A 1 300 ? -4.39   20.465  -32.768 1 31.08   ? 300 ILE A HD11 1 c 
ATOM   4730  H  HD12 . ILE A 1 300 ? -5.495  20.303  -31.632 1 31.08   ? 300 ILE A HD12 1 c 
ATOM   4731  H  HD13 . ILE A 1 300 ? -3.951  20.326  -31.243 1 31.073  ? 300 ILE A HD13 1 c 
ATOM   4732  N  N    . PRO A 1 301 ? -1.834  26.163  -31.95  1 31.611  ? 301 PRO A N    1 ? 
ATOM   4733  C  CA   . PRO A 1 301 ? -0.637  26.915  -32.304 1 31.669  ? 301 PRO A CA   1 ? 
ATOM   4734  C  C    . PRO A 1 301 ? 0.577   26.001  -32.322 1 28.992  ? 301 PRO A C    1 ? 
ATOM   4735  O  O    . PRO A 1 301 ? 0.59    24.976  -31.649 1 33.128  ? 301 PRO A O    1 ? 
ATOM   4736  C  CB   . PRO A 1 301 ? -0.513  28.021  -31.235 1 27.33   ? 301 PRO A CB   1 ? 
ATOM   4737  C  CG   . PRO A 1 301 ? -1.849  28.081  -30.605 1 30.561  ? 301 PRO A CG   1 ? 
ATOM   4738  C  CD   . PRO A 1 301 ? -2.432  26.686  -30.716 1 32.923  ? 301 PRO A CD   1 ? 
ATOM   4739  H  HA   . PRO A 1 301 ? -0.766  27.326  -33.195 1 30.315  ? 301 PRO A HA   1 c 
ATOM   4740  H  HB2  . PRO A 1 301 ? 0.178   27.793  -30.57  1 28.972  ? 301 PRO A HB2  1 c 
ATOM   4741  H  HB3  . PRO A 1 301 ? -0.282  28.886  -31.65  1 28.972  ? 301 PRO A HB3  1 c 
ATOM   4742  H  HG2  . PRO A 1 301 ? -1.774  28.348  -29.665 1 30.281  ? 301 PRO A HG2  1 c 
ATOM   4743  H  HG3  . PRO A 1 301 ? -2.42   28.729  -31.068 1 30.281  ? 301 PRO A HG3  1 c 
ATOM   4744  H  HD2  . PRO A 1 301 ? -2.183  26.136  -29.943 1 32.103  ? 301 PRO A HD2  1 c 
ATOM   4745  H  HD3  . PRO A 1 301 ? -3.411  26.723  -30.783 1 32.054  ? 301 PRO A HD3  1 c 
ATOM   4746  N  N    . ALA A 1 302 ? 1.546   26.376  -33.164 1 27.596  ? 302 ALA A N    1 ? 
ATOM   4747  C  CA   . ALA A 1 302 ? 2.829   25.702  -33.257 1 33.878  ? 302 ALA A CA   1 ? 
ATOM   4748  C  C    . ALA A 1 302 ? 3.468   25.659  -31.87  1 30.92   ? 302 ALA A C    1 ? 
ATOM   4749  O  O    . ALA A 1 302 ? 3.363   26.621  -31.105 1 37.821  ? 302 ALA A O    1 ? 
ATOM   4750  C  CB   . ALA A 1 302 ? 3.699   26.429  -34.275 1 33.182  ? 302 ALA A CB   1 ? 
ATOM   4751  H  H    . ALA A 1 302 ? 1.397   27.096  -33.708 1 29.334  ? 302 ALA A H    1 c 
ATOM   4752  H  HA   . ALA A 1 302 ? 2.671   24.767  -33.564 1 31.863  ? 302 ALA A HA   1 c 
ATOM   4753  H  HB1  . ALA A 1 302 ? 3.224   26.502  -35.119 1 33.451  ? 302 ALA A HB1  1 c 
ATOM   4754  H  HB2  . ALA A 1 302 ? 3.911   27.319  -33.948 1 33.621  ? 302 ALA A HB2  1 c 
ATOM   4755  H  HB3  . ALA A 1 302 ? 4.524   25.933  -34.413 1 33.443  ? 302 ALA A HB3  1 c 
ATOM   4756  N  N    . GLY A 1 303 ? 4.069   24.518  -31.536 1 32.153  ? 303 GLY A N    1 ? 
ATOM   4757  C  CA   . GLY A 1 303 ? 4.788   24.346  -30.28  1 31.4    ? 303 GLY A CA   1 ? 
ATOM   4758  C  C    . GLY A 1 303 ? 3.899   23.908  -29.106 1 32.763  ? 303 GLY A C    1 ? 
ATOM   4759  O  O    . GLY A 1 303 ? 4.405   23.692  -28.021 1 32.442  ? 303 GLY A O    1 ? 
ATOM   4760  H  H    . GLY A 1 303 ? 4.032   23.812  -32.115 1 31.678  ? 303 GLY A H    1 c 
ATOM   4761  H  HA2  . GLY A 1 303 ? 5.495   23.673  -30.413 1 31.938  ? 303 GLY A HA2  1 c 
ATOM   4762  H  HA3  . GLY A 1 303 ? 5.23    25.196  -30.049 1 32.135  ? 303 GLY A HA3  1 c 
ATOM   4763  N  N    . ASP A 1 304 ? 2.583   23.73   -29.324 1 33.202  ? 304 ASP A N    1 ? 
ATOM   4764  C  CA   . ASP A 1 304 ? 1.674   23.426  -28.225 1 31.186  ? 304 ASP A CA   1 ? 
ATOM   4765  C  C    . ASP A 1 304 ? 1.602   21.923  -27.944 1 28.271  ? 304 ASP A C    1 ? 
ATOM   4766  O  O    . ASP A 1 304 ? 1.806   21.078  -28.828 1 24.934  ? 304 ASP A O    1 ? 
ATOM   4767  C  CB   . ASP A 1 304 ? 0.297   24.025  -28.44  1 35.238  ? 304 ASP A CB   1 ? 
ATOM   4768  C  CG   . ASP A 1 304 ? 0.084   25.41   -27.845 1 37.871  ? 304 ASP A CG   1 ? 
ATOM   4769  O  OD1  . ASP A 1 304 ? 1.083   25.983  -27.348 1 42.202  ? 304 ASP A OD1  1 ? 
ATOM   4770  O  OD2  . ASP A 1 304 ? -1.086  25.867  -27.795 1 37.707  ? 304 ASP A OD2  1 ? 
ATOM   4771  H  H    . ASP A 1 304 ? 2.249   23.789  -30.172 1 32.638  ? 304 ASP A H    1 c 
ATOM   4772  H  HA   . ASP A 1 304 ? 2.032   23.857  -27.418 1 31.753  ? 304 ASP A HA   1 c 
ATOM   4773  H  HB2  . ASP A 1 304 ? 0.114   24.073  -29.4   1 34.788  ? 304 ASP A HB2  1 c 
ATOM   4774  H  HB3  . ASP A 1 304 ? -0.369  23.427  -28.042 1 34.748  ? 304 ASP A HB3  1 c 
ATOM   4775  N  N    . ALA A 1 305 ? 1.309   21.632  -26.681 1 26.125  ? 305 ALA A N    1 ? 
ATOM   4776  C  CA   . ALA A 1 305 ? 1.276   20.281  -26.151 1 27.629  ? 305 ALA A CA   1 ? 
ATOM   4777  C  C    . ALA A 1 305 ? -0.139  19.739  -26.207 1 25.389  ? 305 ALA A C    1 ? 
ATOM   4778  O  O    . ALA A 1 305 ? -1.079  20.457  -25.869 1 23.889  ? 305 ALA A O    1 ? 
ATOM   4779  C  CB   . ALA A 1 305 ? 1.795   20.266  -24.74  1 27.83   ? 305 ALA A CB   1 ? 
ATOM   4780  H  H    . ALA A 1 305 ? 1.111   22.32   -26.112 1 27.038  ? 305 ALA A H    1 c 
ATOM   4781  H  HA   . ALA A 1 305 ? 1.859   19.706  -26.719 1 26.919  ? 305 ALA A HA   1 c 
ATOM   4782  H  HB1  . ALA A 1 305 ? 2.734   20.519  -24.735 1 27.756  ? 305 ALA A HB1  1 c 
ATOM   4783  H  HB2  . ALA A 1 305 ? 1.29    20.896  -24.199 1 27.767  ? 305 ALA A HB2  1 c 
ATOM   4784  H  HB3  . ALA A 1 305 ? 1.702   19.375  -24.366 1 27.79   ? 305 ALA A HB3  1 c 
ATOM   4785  N  N    . VAL A 1 306 ? -0.243  18.474  -26.62  1 26.22   ? 306 VAL A N    1 ? 
ATOM   4786  C  CA   . VAL A 1 306 ? -1.523  17.85   -26.901 1 25.195  ? 306 VAL A CA   1 ? 
ATOM   4787  C  C    . VAL A 1 306 ? -1.556  16.476  -26.24  1 25.579  ? 306 VAL A C    1 ? 
ATOM   4788  O  O    . VAL A 1 306 ? -0.739  15.623  -26.6   1 23.987  ? 306 VAL A O    1 ? 
ATOM   4789  C  CB   . VAL A 1 306 ? -1.76   17.711  -28.416 1 26.009  ? 306 VAL A CB   1 ? 
ATOM   4790  C  CG1  . VAL A 1 306 ? -3.116  17.094  -28.722 1 25.638  ? 306 VAL A CG1  1 ? 
ATOM   4791  C  CG2  . VAL A 1 306 ? -1.622  19.027  -29.147 1 29.604  ? 306 VAL A CG2  1 ? 
ATOM   4792  H  H    . VAL A 1 306 ? 0.516   17.977  -26.728 1 25.807  ? 306 VAL A H    1 c 
ATOM   4793  H  HA   . VAL A 1 306 ? -2.233  18.401  -26.522 1 25.566  ? 306 VAL A HA   1 c 
ATOM   4794  H  HB   . VAL A 1 306 ? -1.068  17.102  -28.764 1 26.407  ? 306 VAL A HB   1 c 
ATOM   4795  H  HG11 . VAL A 1 306 ? -3.811  17.587  -28.254 1 25.754  ? 306 VAL A HG11 1 c 
ATOM   4796  H  HG12 . VAL A 1 306 ? -3.126  16.167  -28.432 1 25.746  ? 306 VAL A HG12 1 c 
ATOM   4797  H  HG13 . VAL A 1 306 ? -3.282  17.133  -29.679 1 25.784  ? 306 VAL A HG13 1 c 
ATOM   4798  H  HG21 . VAL A 1 306 ? -1.81   18.896  -30.092 1 28.463  ? 306 VAL A HG21 1 c 
ATOM   4799  H  HG22 . VAL A 1 306 ? -0.716  19.364  -29.044 1 28.457  ? 306 VAL A HG22 1 c 
ATOM   4800  H  HG23 . VAL A 1 306 ? -2.249  19.671  -28.78  1 28.484  ? 306 VAL A HG23 1 c 
ATOM   4801  N  N    . LEU A 1 307 ? -2.534  16.267  -25.341 1 21.826  ? 307 LEU A N    1 ? 
ATOM   4802  C  CA   . LEU A 1 307 ? -2.778  14.957  -24.754 1 23.15   ? 307 LEU A CA   1 ? 
ATOM   4803  C  C    . LEU A 1 307 ? -3.345  13.996  -25.798 1 21.625  ? 307 LEU A C    1 ? 
ATOM   4804  O  O    . LEU A 1 307 ? -4.126  14.37   -26.68  1 24.126  ? 307 LEU A O    1 ? 
ATOM   4805  C  CB   . LEU A 1 307 ? -3.722  15.096  -23.562 1 24.087  ? 307 LEU A CB   1 ? 
ATOM   4806  C  CG   . LEU A 1 307 ? -3.186  15.88   -22.365 1 23.967  ? 307 LEU A CG   1 ? 
ATOM   4807  C  CD1  . LEU A 1 307 ? -4.352  16.232  -21.438 1 24.175  ? 307 LEU A CD1  1 ? 
ATOM   4808  C  CD2  . LEU A 1 307 ? -2.148  15.066  -21.609 1 30.205  ? 307 LEU A CD2  1 ? 
ATOM   4809  H  H    . LEU A 1 307 ? -3.062  16.967  -25.085 1 23.032  ? 307 LEU A H    1 c 
ATOM   4810  H  HA   . LEU A 1 307 ? -1.911  14.599  -24.436 1 22.818  ? 307 LEU A HA   1 c 
ATOM   4811  H  HB2  . LEU A 1 307 ? -4.546  15.533  -23.875 1 23.868  ? 307 LEU A HB2  1 c 
ATOM   4812  H  HB3  . LEU A 1 307 ? -3.964  14.192  -23.256 1 23.836  ? 307 LEU A HB3  1 c 
ATOM   4813  H  HG   . LEU A 1 307 ? -2.767  16.718  -22.692 1 25.096  ? 307 LEU A HG   1 c 
ATOM   4814  H  HD11 . LEU A 1 307 ? -4.996  16.779  -21.919 1 24.112  ? 307 LEU A HD11 1 c 
ATOM   4815  H  HD12 . LEU A 1 307 ? -4.019  16.725  -20.67  1 24.114  ? 307 LEU A HD12 1 c 
ATOM   4816  H  HD13 . LEU A 1 307 ? -4.784  15.415  -21.136 1 24.114  ? 307 LEU A HD13 1 c 
ATOM   4817  H  HD21 . LEU A 1 307 ? -1.408  14.854  -22.2   1 28.116  ? 307 LEU A HD21 1 c 
ATOM   4818  H  HD22 . LEU A 1 307 ? -2.552  14.242  -21.289 1 28.185  ? 307 LEU A HD22 1 c 
ATOM   4819  H  HD23 . LEU A 1 307 ? -1.82   15.58   -20.852 1 28.185  ? 307 LEU A HD23 1 c 
ATOM   4820  N  N    . ILE A 1 308 ? -2.889  12.75   -25.708 1 20.429  ? 308 ILE A N    1 ? 
ATOM   4821  C  CA   . ILE A 1 308 ? -3.256  11.708  -26.636 1 22.064  ? 308 ILE A CA   1 ? 
ATOM   4822  C  C    . ILE A 1 308 ? -4.399  10.902  -26.009 1 21.988  ? 308 ILE A C    1 ? 
ATOM   4823  O  O    . ILE A 1 308 ? -4.154  10.082  -25.156 1 23.165  ? 308 ILE A O    1 ? 
ATOM   4824  C  CB   . ILE A 1 308 ? -2.038  10.814  -26.959 1 24.627  ? 308 ILE A CB   1 ? 
ATOM   4825  C  CG1  . ILE A 1 308 ? -0.76   11.612  -27.178 1 26.757  ? 308 ILE A CG1  1 ? 
ATOM   4826  C  CG2  . ILE A 1 308 ? -2.331  9.92    -28.162 1 22.824  ? 308 ILE A CG2  1 ? 
ATOM   4827  C  CD1  . ILE A 1 308 ? 0.454   10.762  -27.47  1 27.728  ? 308 ILE A CD1  1 ? 
ATOM   4828  H  H    . ILE A 1 308 ? -2.33   12.535  -25.017 1 21.17   ? 308 ILE A H    1 c 
ATOM   4829  H  HA   . ILE A 1 308 ? -3.571  12.117  -27.465 1 22.164  ? 308 ILE A HA   1 c 
ATOM   4830  H  HB   . ILE A 1 308 ? -1.887  10.231  -26.188 1 24.151  ? 308 ILE A HB   1 c 
ATOM   4831  H  HG12 . ILE A 1 308 ? -0.902  12.227  -27.925 1 26.481  ? 308 ILE A HG12 1 c 
ATOM   4832  H  HG13 . ILE A 1 308 ? -0.579  12.147  -26.38  1 26.439  ? 308 ILE A HG13 1 c 
ATOM   4833  H  HG21 . ILE A 1 308 ? -1.682  9.199   -28.198 1 23.385  ? 308 ILE A HG21 1 c 
ATOM   4834  H  HG22 . ILE A 1 308 ? -2.271  10.444  -28.977 1 23.361  ? 308 ILE A HG22 1 c 
ATOM   4835  H  HG23 . ILE A 1 308 ? -3.224  9.545   -28.083 1 23.353  ? 308 ILE A HG23 1 c 
ATOM   4836  H  HD11 . ILE A 1 308 ? 0.507   10.034  -26.822 1 27.423  ? 308 ILE A HD11 1 c 
ATOM   4837  H  HD12 . ILE A 1 308 ? 1.258   11.311  -27.406 1 27.423  ? 308 ILE A HD12 1 c 
ATOM   4838  H  HD13 . ILE A 1 308 ? 0.389   10.389  -28.37  1 27.381  ? 308 ILE A HD13 1 c 
ATOM   4839  N  N    . GLY A 1 309 ? -5.626  11.066  -26.488 1 21.945  ? 309 GLY A N    1 ? 
ATOM   4840  C  CA   . GLY A 1 309 ? -6.812  10.509  -25.845 1 21.135  ? 309 GLY A CA   1 ? 
ATOM   4841  C  C    . GLY A 1 309 ? -7.203  9.131   -26.364 1 22.006  ? 309 GLY A C    1 ? 
ATOM   4842  O  O    . GLY A 1 309 ? -8.268  8.983   -26.951 1 22.586  ? 309 GLY A O    1 ? 
ATOM   4843  H  H    . GLY A 1 309 ? -5.736  11.549  -27.257 1 21.775  ? 309 GLY A H    1 c 
ATOM   4844  H  HA2  . GLY A 1 309 ? -6.652  10.454  -24.874 1 21.531  ? 309 GLY A HA2  1 c 
ATOM   4845  H  HA3  . GLY A 1 309 ? -7.566  11.13   -25.986 1 21.528  ? 309 GLY A HA3  1 c 
ATOM   4846  N  N    . PHE A 1 310 ? -6.386  8.107   -26.07  1 21.848  ? 310 PHE A N    1 ? 
ATOM   4847  C  CA   . PHE A 1 310 ? -6.639  6.761   -26.524 1 20.156  ? 310 PHE A CA   1 ? 
ATOM   4848  C  C    . PHE A 1 310 ? -8.003  6.298   -26.025 1 22.751  ? 310 PHE A C    1 ? 
ATOM   4849  O  O    . PHE A 1 310 ? -8.75   5.628   -26.739 1 22.807  ? 310 PHE A O    1 ? 
ATOM   4850  C  CB   . PHE A 1 310 ? -5.56   5.767   -26.058 1 21.449  ? 310 PHE A CB   1 ? 
ATOM   4851  C  CG   . PHE A 1 310 ? -4.108  6.245   -26.123 1 20.83   ? 310 PHE A CG   1 ? 
ATOM   4852  C  CD1  . PHE A 1 310 ? -3.364  6.178   -27.293 1 21.868  ? 310 PHE A CD1  1 ? 
ATOM   4853  C  CD2  . PHE A 1 310 ? -3.498  6.797   -25.013 1 21.283  ? 310 PHE A CD2  1 ? 
ATOM   4854  C  CE1  . PHE A 1 310 ? -2.067  6.648   -27.346 1 22.836  ? 310 PHE A CE1  1 ? 
ATOM   4855  C  CE2  . PHE A 1 310 ? -2.183  7.253   -25.069 1 23.81   ? 310 PHE A CE2  1 ? 
ATOM   4856  C  CZ   . PHE A 1 310 ? -1.477  7.182   -26.233 1 23.14   ? 310 PHE A CZ   1 ? 
ATOM   4857  H  H    . PHE A 1 310 ? -5.649  8.267   -25.555 1 21.48   ? 310 PHE A H    1 c 
ATOM   4858  H  HA   . PHE A 1 310 ? -6.652  6.766   -27.518 1 21.173  ? 310 PHE A HA   1 c 
ATOM   4859  H  HB2  . PHE A 1 310 ? -5.76   5.514   -25.13  1 21.036  ? 310 PHE A HB2  1 c 
ATOM   4860  H  HB3  . PHE A 1 310 ? -5.644  4.953   -26.6   1 21.029  ? 310 PHE A HB3  1 c 
ATOM   4861  H  HD1  . PHE A 1 310 ? -3.76   5.823   -28.073 1 21.873  ? 310 PHE A HD1  1 c 
ATOM   4862  H  HD2  . PHE A 1 310 ? -3.979  6.858   -24.203 1 21.756  ? 310 PHE A HD2  1 c 
ATOM   4863  H  HE1  . PHE A 1 310 ? -1.579  6.585   -28.151 1 22.664  ? 310 PHE A HE1  1 c 
ATOM   4864  H  HE2  . PHE A 1 310 ? -1.784  7.62    -24.299 1 23.047  ? 310 PHE A HE2  1 c 
ATOM   4865  H  HZ   . PHE A 1 310 ? -0.585  7.487   -26.267 1 23.204  ? 310 PHE A HZ   1 c 
ATOM   4866  N  N    . GLY A 1 311 ? -8.298  6.561   -24.757 1 23.662  ? 311 GLY A N    1 ? 
ATOM   4867  C  CA   . GLY A 1 311 ? -9.474  5.983   -24.126 1 26.083  ? 311 GLY A CA   1 ? 
ATOM   4868  C  C    . GLY A 1 311 ? -10.779 6.595   -24.652 1 27.725  ? 311 GLY A C    1 ? 
ATOM   4869  O  O    . GLY A 1 311 ? -11.713 5.882   -24.996 1 23.621  ? 311 GLY A O    1 ? 
ATOM   4870  H  H    . GLY A 1 311 ? -7.745  7.093   -24.262 1 23.953  ? 311 GLY A H    1 c 
ATOM   4871  H  HA2  . GLY A 1 311 ? -9.48   5.01    -24.287 1 25.796  ? 311 GLY A HA2  1 c 
ATOM   4872  H  HA3  . GLY A 1 311 ? -9.416  6.126   -23.152 1 25.824  ? 311 GLY A HA3  1 c 
ATOM   4873  N  N    . PRO A 1 312 ? -10.925 7.939   -24.679 1 27.403  ? 312 PRO A N    1 ? 
ATOM   4874  C  CA   . PRO A 1 312 ? -12.109 8.558   -25.27  1 25.715  ? 312 PRO A CA   1 ? 
ATOM   4875  C  C    . PRO A 1 312 ? -12.295 8.193   -26.744 1 28.672  ? 312 PRO A C    1 ? 
ATOM   4876  O  O    . PRO A 1 312 ? -13.404 7.878   -27.199 1 25.865  ? 312 PRO A O    1 ? 
ATOM   4877  C  CB   . PRO A 1 312 ? -11.91  10.06   -25.014 1 27.714  ? 312 PRO A CB   1 ? 
ATOM   4878  C  CG   . PRO A 1 312 ? -10.457 10.215  -24.657 1 30.256  ? 312 PRO A CG   1 ? 
ATOM   4879  C  CD   . PRO A 1 312 ? -10.027 8.909   -24.033 1 28.163  ? 312 PRO A CD   1 ? 
ATOM   4880  H  HA   . PRO A 1 312 ? -12.899 8.251   -24.759 1 26.903  ? 312 PRO A HA   1 c 
ATOM   4881  H  HB2  . PRO A 1 312 ? -12.129 10.585  -25.82  1 27.814  ? 312 PRO A HB2  1 c 
ATOM   4882  H  HB3  . PRO A 1 312 ? -12.485 10.367  -24.274 1 27.81   ? 312 PRO A HB3  1 c 
ATOM   4883  H  HG2  . PRO A 1 312 ? -9.925  10.403  -25.458 1 29.139  ? 312 PRO A HG2  1 c 
ATOM   4884  H  HG3  . PRO A 1 312 ? -10.336 10.952  -24.023 1 29.17   ? 312 PRO A HG3  1 c 
ATOM   4885  H  HD2  . PRO A 1 312 ? -9.087  8.721   -24.233 1 28.323  ? 312 PRO A HD2  1 c 
ATOM   4886  H  HD3  . PRO A 1 312 ? -10.157 8.922   -23.059 1 28.417  ? 312 PRO A HD3  1 c 
ATOM   4887  N  N    . ALA A 1 313 ? -11.187 8.155   -27.49  1 26.43   ? 313 ALA A N    1 ? 
ATOM   4888  C  CA   . ALA A 1 313 ? -11.233 7.734   -28.886 1 26.69   ? 313 ALA A CA   1 ? 
ATOM   4889  C  C    . ALA A 1 313 ? -11.802 6.324   -29.02  1 25.335  ? 313 ALA A C    1 ? 
ATOM   4890  O  O    . ALA A 1 313 ? -12.461 6.061   -30.005 1 23.471  ? 313 ALA A O    1 ? 
ATOM   4891  C  CB   . ALA A 1 313 ? -9.873  7.813   -29.53  1 25.401  ? 313 ALA A CB   1 ? 
ATOM   4892  H  H    . ALA A 1 313 ? -10.386 8.404   -27.128 1 26.991  ? 313 ALA A H    1 c 
ATOM   4893  H  HA   . ALA A 1 313 ? -11.847 8.354   -29.368 1 26.128  ? 313 ALA A HA   1 c 
ATOM   4894  H  HB1  . ALA A 1 313 ? -9.575  8.738   -29.552 1 25.776  ? 313 ALA A HB1  1 c 
ATOM   4895  H  HB2  . ALA A 1 313 ? -9.238  7.283   -29.02  1 25.776  ? 313 ALA A HB2  1 c 
ATOM   4896  H  HB3  . ALA A 1 313 ? -9.921  7.47    -30.437 1 25.771  ? 313 ALA A HB3  1 c 
ATOM   4897  N  N    . ASN A 1 314 ? -11.558 5.443   -28.037 1 25.952  ? 314 ASN A N    1 ? 
ATOM   4898  C  CA   . ASN A 1 314 ? -11.974 4.06    -28.11  1 23.711  ? 314 ASN A CA   1 ? 
ATOM   4899  C  C    . ASN A 1 314 ? -13.468 3.889   -27.841 1 27.782  ? 314 ASN A C    1 ? 
ATOM   4900  O  O    . ASN A 1 314 ? -14.008 2.78    -28.004 1 24.791  ? 314 ASN A O    1 ? 
ATOM   4901  C  CB   . ASN A 1 314 ? -11.123 3.227   -27.164 1 26.27   ? 314 ASN A CB   1 ? 
ATOM   4902  C  CG   . ASN A 1 314 ? -9.761  2.9     -27.746 1 24.586  ? 314 ASN A CG   1 ? 
ATOM   4903  O  OD1  . ASN A 1 314 ? -9.508  3.116   -28.943 1 24.941  ? 314 ASN A OD1  1 ? 
ATOM   4904  N  ND2  . ASN A 1 314 ? -8.88   2.354   -26.923 1 22.119  ? 314 ASN A ND2  1 ? 
ATOM   4905  H  H    . ASN A 1 314 ? -11.099 5.721   -27.298 1 25.332  ? 314 ASN A H    1 c 
ATOM   4906  H  HA   . ASN A 1 314 ? -11.798 3.739   -29.022 1 25.307  ? 314 ASN A HA   1 c 
ATOM   4907  H  HB2  . ASN A 1 314 ? -11.005 3.711   -26.323 1 25.274  ? 314 ASN A HB2  1 c 
ATOM   4908  H  HB3  . ASN A 1 314 ? -11.591 2.392   -26.969 1 25.279  ? 314 ASN A HB3  1 c 
ATOM   4909  H  HD21 . ASN A 1 314 ? -8.021  2.342   -27.143 1 22.873  ? 314 ASN A HD21 1 c 
ATOM   4910  H  HD22 . ASN A 1 314 ? -9.15   2.003   -26.151 1 22.877  ? 314 ASN A HD22 1 c 
ATOM   4911  N  N    . ARG A 1 315 ? -14.117 4.967   -27.372 1 26.682  ? 315 ARG A N    1 ? 
ATOM   4912  C  CA   . ARG A 1 315 ? -15.544 4.99    -27.129 1 25.43   ? 315 ARG A CA   1 ? 
ATOM   4913  C  C    . ARG A 1 315 ? -16.251 5.918   -28.122 1 25.797  ? 315 ARG A C    1 ? 
ATOM   4914  O  O    . ARG A 1 315 ? -17.413 6.214   -27.921 1 21.62   ? 315 ARG A O    1 ? 
ATOM   4915  C  CB   . ARG A 1 315 ? -15.846 5.518   -25.73  1 25.352  ? 315 ARG A CB   1 ? 
ATOM   4916  C  CG   . ARG A 1 315 ? -15.389 4.613   -24.598 1 28.534  ? 315 ARG A CG   1 ? 
ATOM   4917  C  CD   . ARG A 1 315 ? -16.007 3.255   -24.656 1 27.854  ? 315 ARG A CD   1 ? 
ATOM   4918  N  NE   . ARG A 1 315 ? -15.783 2.477   -23.434 1 31.671  ? 315 ARG A NE   1 ? 
ATOM   4919  C  CZ   . ARG A 1 315 ? -16.685 2.366   -22.476 1 27.251  ? 315 ARG A CZ   1 ? 
ATOM   4920  N  NH1  . ARG A 1 315 ? -17.849 2.974   -22.597 1 27.115  ? 315 ARG A NH1  1 ? 
ATOM   4921  N  NH2  . ARG A 1 315 ? -16.381 1.693   -21.395 1 24.243  ? 315 ARG A NH2  1 ? 
ATOM   4922  H  H    . ARG A 1 315 ? -13.638 5.72    -27.177 1 26.621  ? 315 ARG A H    1 c 
ATOM   4923  H  HA   . ARG A 1 315 ? -15.906 4.074   -27.232 1 25.758  ? 315 ARG A HA   1 c 
ATOM   4924  H  HB2  . ARG A 1 315 ? -15.413 6.392   -25.627 1 26.06   ? 315 ARG A HB2  1 c 
ATOM   4925  H  HB3  . ARG A 1 315 ? -16.814 5.655   -25.645 1 26.035  ? 315 ARG A HB3  1 c 
ATOM   4926  H  HG2  . ARG A 1 315 ? -14.412 4.52    -24.636 1 27.624  ? 315 ARG A HG2  1 c 
ATOM   4927  H  HG3  . ARG A 1 315 ? -15.618 5.031   -23.74  1 27.624  ? 315 ARG A HG3  1 c 
ATOM   4928  H  HD2  . ARG A 1 315 ? -16.968 3.345   -24.815 1 28.826  ? 315 ARG A HD2  1 c 
ATOM   4929  H  HD3  . ARG A 1 315 ? -15.626 2.768   -25.414 1 28.823  ? 315 ARG A HD3  1 c 
ATOM   4930  H  HE   . ARG A 1 315 ? -15.019 2.07    -23.338 1 29.586  ? 315 ARG A HE   1 c 
ATOM   4931  H  HH11 . ARG A 1 315 ? -17.88  3.85    -22.742 1 27.173  ? 315 ARG A HH11 1 c 
ATOM   4932  H  HH12 . ARG A 1 315 ? -18.597 2.503   -22.52  1 27.15   ? 315 ARG A HH12 1 c 
ATOM   4933  H  HH21 . ARG A 1 315 ? -15.581 1.327   -21.308 1 25.217  ? 315 ARG A HH21 1 c 
ATOM   4934  H  HH22 . ARG A 1 315 ? -16.982 1.606   -20.752 1 25.165  ? 315 ARG A HH22 1 c 
ATOM   4935  N  N    . ASP A 1 316 ? -15.567 6.307   -29.214 1 23.877  ? 316 ASP A N    1 ? 
ATOM   4936  C  CA   . ASP A 1 316 ? -16.109 7.199   -30.226 1 21.504  ? 316 ASP A CA   1 ? 
ATOM   4937  C  C    . ASP A 1 316 ? -17.173 6.503   -31.073 1 23.027  ? 316 ASP A C    1 ? 
ATOM   4938  O  O    . ASP A 1 316 ? -16.859 5.557   -31.812 1 27.671  ? 316 ASP A O    1 ? 
ATOM   4939  C  CB   . ASP A 1 316 ? -14.99  7.697   -31.113 1 23.769  ? 316 ASP A CB   1 ? 
ATOM   4940  C  CG   . ASP A 1 316 ? -15.301 8.831   -32.073 1 25.521  ? 316 ASP A CG   1 ? 
ATOM   4941  O  OD1  . ASP A 1 316 ? -16.521 9.151   -32.254 1 24.342  ? 316 ASP A OD1  1 ? 
ATOM   4942  O  OD2  . ASP A 1 316 ? -14.306 9.433   -32.543 1 24.948  ? 316 ASP A OD2  1 ? 
ATOM   4943  H  H    . ASP A 1 316 ? -14.719 5.99    -29.333 1 23.8    ? 316 ASP A H    1 c 
ATOM   4944  H  HA   . ASP A 1 316 ? -16.505 7.971   -29.772 1 22.734  ? 316 ASP A HA   1 c 
ATOM   4945  H  HB2  . ASP A 1 316 ? -14.259 7.998   -30.534 1 23.623  ? 316 ASP A HB2  1 c 
ATOM   4946  H  HB3  . ASP A 1 316 ? -14.653 6.944   -31.641 1 23.631  ? 316 ASP A HB3  1 c 
ATOM   4947  N  N    . PRO A 1 317 ? -18.429 7.016   -31.079 1 24.194  ? 317 PRO A N    1 ? 
ATOM   4948  C  CA   . PRO A 1 317 ? -19.482 6.502   -31.958 1 25.373  ? 317 PRO A CA   1 ? 
ATOM   4949  C  C    . PRO A 1 317 ? -19.194 6.603   -33.444 1 25.517  ? 317 PRO A C    1 ? 
ATOM   4950  O  O    . PRO A 1 317 ? -19.836 5.919   -34.224 1 24.793  ? 317 PRO A O    1 ? 
ATOM   4951  C  CB   . PRO A 1 317 ? -20.739 7.34    -31.626 1 23.751  ? 317 PRO A CB   1 ? 
ATOM   4952  C  CG   . PRO A 1 317 ? -20.222 8.562   -30.911 1 26.851  ? 317 PRO A CG   1 ? 
ATOM   4953  C  CD   . PRO A 1 317 ? -18.921 8.12    -30.233 1 26.356  ? 317 PRO A CD   1 ? 
ATOM   4954  H  HA   . PRO A 1 317 ? -19.651 5.56    -31.719 1 24.858  ? 317 PRO A HA   1 c 
ATOM   4955  H  HB2  . PRO A 1 317 ? -21.218 7.587   -32.445 1 24.789  ? 317 PRO A HB2  1 c 
ATOM   4956  H  HB3  . PRO A 1 317 ? -21.353 6.831   -31.046 1 24.785  ? 317 PRO A HB3  1 c 
ATOM   4957  H  HG2  . PRO A 1 317 ? -20.05  9.288   -31.546 1 26.001  ? 317 PRO A HG2  1 c 
ATOM   4958  H  HG3  . PRO A 1 317 ? -20.869 8.874   -30.245 1 26.001  ? 317 PRO A HG3  1 c 
ATOM   4959  H  HD2  . PRO A 1 317 ? -18.277 8.862   -30.207 1 25.878  ? 317 PRO A HD2  1 c 
ATOM   4960  H  HD3  . PRO A 1 317 ? -19.091 7.812   -29.315 1 25.908  ? 317 PRO A HD3  1 c 
ATOM   4961  N  N    . GLN A 1 318 ? -18.298 7.507   -33.842 1 24.052  ? 318 GLN A N    1 ? 
ATOM   4962  C  CA   . GLN A 1 318 ? -17.913 7.602   -35.24  1 28.919  ? 318 GLN A CA   1 ? 
ATOM   4963  C  C    . GLN A 1 318 ? -17.023 6.418   -35.621 1 29.27   ? 318 GLN A C    1 ? 
ATOM   4964  O  O    . GLN A 1 318 ? -16.922 6.107   -36.786 1 23.84   ? 318 GLN A O    1 ? 
ATOM   4965  C  CB   . GLN A 1 318 ? -17.214 8.932   -35.54  1 32.546  ? 318 GLN A CB   1 ? 
ATOM   4966  C  CG   . GLN A 1 318 ? -18.154 10.12   -35.371 1 37.277  ? 318 GLN A CG   1 ? 
ATOM   4967  C  CD   . GLN A 1 318 ? -17.572 11.42   -35.864 1 40.237  ? 318 GLN A CD   1 ? 
ATOM   4968  O  OE1  . GLN A 1 318 ? -16.982 12.189  -35.098 1 50.327  ? 318 GLN A OE1  1 ? 
ATOM   4969  N  NE2  . GLN A 1 318 ? -17.695 11.64   -37.161 1 42.28   ? 318 GLN A NE2  1 ? 
ATOM   4970  H  H    . GLN A 1 318 ? -17.93  8.086   -33.239 1 25.446  ? 318 GLN A H    1 c 
ATOM   4971  H  HA   . GLN A 1 318 ? -18.736 7.562   -35.79  1 28.574  ? 318 GLN A HA   1 c 
ATOM   4972  H  HB2  . GLN A 1 318 ? -16.449 9.036   -34.936 1 32.627  ? 318 GLN A HB2  1 c 
ATOM   4973  H  HB3  . GLN A 1 318 ? -16.876 8.916   -36.456 1 32.653  ? 318 GLN A HB3  1 c 
ATOM   4974  H  HG2  . GLN A 1 318 ? -18.985 9.945   -35.859 1 36.8    ? 318 GLN A HG2  1 c 
ATOM   4975  H  HG3  . GLN A 1 318 ? -18.382 10.219  -34.421 1 36.826  ? 318 GLN A HG3  1 c 
ATOM   4976  H  HE21 . GLN A 1 318 ? -17.278 12.33   -37.532 1 41.682  ? 318 GLN A HE21 1 c 
ATOM   4977  H  HE22 . GLN A 1 318 ? -18.191 11.102  -37.662 1 41.577  ? 318 GLN A HE22 1 c 
ATOM   4978  N  N    . ALA A 1 319 ? -16.344 5.8     -34.643 1 26.898  ? 319 ALA A N    1 ? 
ATOM   4979  C  CA   . ALA A 1 319 ? -15.481 4.659   -34.912 1 28.659  ? 319 ALA A CA   1 ? 
ATOM   4980  C  C    . ALA A 1 319 ? -16.226 3.336   -34.683 1 26.348  ? 319 ALA A C    1 ? 
ATOM   4981  O  O    . ALA A 1 319 ? -15.956 2.37    -35.394 1 25.623  ? 319 ALA A O    1 ? 
ATOM   4982  C  CB   . ALA A 1 319 ? -14.221 4.742   -34.092 1 28.959  ? 319 ALA A CB   1 ? 
ATOM   4983  H  H    . ALA A 1 319 ? -16.406 6.11    -33.786 1 27.752  ? 319 ALA A H    1 c 
ATOM   4984  H  HA   . ALA A 1 319 ? -15.225 4.693   -35.875 1 27.911  ? 319 ALA A HA   1 c 
ATOM   4985  H  HB1  . ALA A 1 319 ? -13.739 5.555   -34.316 1 28.847  ? 319 ALA A HB1  1 c 
ATOM   4986  H  HB2  . ALA A 1 319 ? -14.446 4.752   -33.147 1 28.864  ? 319 ALA A HB2  1 c 
ATOM   4987  H  HB3  . ALA A 1 319 ? -13.658 3.972   -34.28  1 28.864  ? 319 ALA A HB3  1 c 
ATOM   4988  N  N    . TYR A 1 320 ? -17.144 3.288   -33.71  1 22.849  ? 320 TYR A N    1 ? 
ATOM   4989  C  CA   . TYR A 1 320 ? -17.866 2.064   -33.41  1 24.418  ? 320 TYR A CA   1 ? 
ATOM   4990  C  C    . TYR A 1 320 ? -19.343 2.395   -33.167 1 24.163  ? 320 TYR A C    1 ? 
ATOM   4991  O  O    . TYR A 1 320 ? -19.648 3.277   -32.378 1 23.424  ? 320 TYR A O    1 ? 
ATOM   4992  C  CB   . TYR A 1 320 ? -17.32  1.412   -32.124 1 26.494  ? 320 TYR A CB   1 ? 
ATOM   4993  C  CG   . TYR A 1 320 ? -15.792 1.356   -32.11  1 25.788  ? 320 TYR A CG   1 ? 
ATOM   4994  C  CD1  . TYR A 1 320 ? -15.127 0.304   -32.744 1 25.85   ? 320 TYR A CD1  1 ? 
ATOM   4995  C  CD2  . TYR A 1 320 ? -15.026 2.363   -31.525 1 25.086  ? 320 TYR A CD2  1 ? 
ATOM   4996  C  CE1  . TYR A 1 320 ? -13.742 0.28    -32.833 1 26.341  ? 320 TYR A CE1  1 ? 
ATOM   4997  C  CE2  . TYR A 1 320 ? -13.633 2.347   -31.6   1 26.835  ? 320 TYR A CE2  1 ? 
ATOM   4998  C  CZ   . TYR A 1 320 ? -12.997 1.296   -32.256 1 25.758  ? 320 TYR A CZ   1 ? 
ATOM   4999  O  OH   . TYR A 1 320 ? -11.651 1.216   -32.369 1 26.399  ? 320 TYR A OH   1 ? 
ATOM   5000  H  H    . TYR A 1 320 ? -17.318 4.035   -33.214 1 24.071  ? 320 TYR A H    1 c 
ATOM   5001  H  HA   . TYR A 1 320 ? -17.785 1.428   -34.169 1 24.436  ? 320 TYR A HA   1 c 
ATOM   5002  H  HB2  . TYR A 1 320 ? -17.63  1.929   -31.347 1 25.829  ? 320 TYR A HB2  1 c 
ATOM   5003  H  HB3  . TYR A 1 320 ? -17.677 0.499   -32.054 1 25.848  ? 320 TYR A HB3  1 c 
ATOM   5004  H  HD1  . TYR A 1 320 ? -15.63  -0.371  -33.172 1 25.953  ? 320 TYR A HD1  1 c 
ATOM   5005  H  HD2  . TYR A 1 320 ? -15.458 3.093   -31.11  1 25.659  ? 320 TYR A HD2  1 c 
ATOM   5006  H  HE1  . TYR A 1 320 ? -13.308 -0.432  -33.272 1 26.073  ? 320 TYR A HE1  1 c 
ATOM   5007  H  HE2  . TYR A 1 320 ? -13.126 3.037   -31.207 1 26.169  ? 320 TYR A HE2  1 c 
ATOM   5008  H  HH   . TYR A 1 320 ? -11.376 1.598   -33.102 0 26.67   ? 320 TYR A HH   1 c 
ATOM   5009  N  N    . ASP A 1 321 ? -20.269 1.591   -33.705 1 25.117  ? 321 ASP A N    1 ? 
ATOM   5010  C  CA   . ASP A 1 321 ? -21.685 1.704   -33.361 1 24.126  ? 321 ASP A CA   1 ? 
ATOM   5011  C  C    . ASP A 1 321 ? -21.909 1.111   -31.972 1 23.009  ? 321 ASP A C    1 ? 
ATOM   5012  O  O    . ASP A 1 321 ? -21.311 0.093   -31.6   1 26.629  ? 321 ASP A O    1 ? 
ATOM   5013  C  CB   . ASP A 1 321 ? -22.589 1.013   -34.366 1 30.808  ? 321 ASP A CB   1 ? 
ATOM   5014  C  CG   . ASP A 1 321 ? -22.74  1.678   -35.717 1 29.918  ? 321 ASP A CG   1 ? 
ATOM   5015  O  OD1  . ASP A 1 321 ? -22.86  2.923   -35.756 1 33.66   ? 321 ASP A OD1  1 ? 
ATOM   5016  O  OD2  . ASP A 1 321 ? -22.742 0.932   -36.706 1 33.184  ? 321 ASP A OD2  1 ? 
ATOM   5017  H  H    . ASP A 1 321 ? -20.013 0.952   -34.306 1 24.724  ? 321 ASP A H    1 c 
ATOM   5018  H  HA   . ASP A 1 321 ? -21.924 2.659   -33.343 1 25.267  ? 321 ASP A HA   1 c 
ATOM   5019  H  HB2  . ASP A 1 321 ? -22.246 0.106   -34.512 1 28.918  ? 321 ASP A HB2  1 c 
ATOM   5020  H  HB3  . ASP A 1 321 ? -23.483 0.93    -33.974 1 28.894  ? 321 ASP A HB3  1 c 
ATOM   5021  N  N    . ASP A 1 322 ? -22.716 1.812   -31.18  1 26.928  ? 322 ASP A N    1 ? 
ATOM   5022  C  CA   . ASP A 1 322 ? -23.025 1.405   -29.824 1 27.503  ? 322 ASP A CA   1 ? 
ATOM   5023  C  C    . ASP A 1 322 ? -21.711 1.286   -29.051 1 29.499  ? 322 ASP A C    1 ? 
ATOM   5024  O  O    . ASP A 1 322 ? -21.445 0.245   -28.444 1 25.318  ? 322 ASP A O    1 ? 
ATOM   5025  C  CB   . ASP A 1 322 ? -23.74  0.061   -29.817 1 35.344  ? 322 ASP A CB   1 ? 
ATOM   5026  C  CG   . ASP A 1 322 ? -25.197 0.042   -30.26  1 45.618  ? 322 ASP A CG   1 ? 
ATOM   5027  O  OD1  . ASP A 1 322 ? -25.792 1.13    -30.346 1 47.814  ? 322 ASP A OD1  1 ? 
ATOM   5028  O  OD2  . ASP A 1 322 ? -25.735 -1.069  -30.483 1 53.487  ? 322 ASP A OD2  1 ? 
ATOM   5029  H  H    . ASP A 1 322 ? -23.096 2.579   -31.5   1 26.041  ? 322 ASP A H    1 c 
ATOM   5030  H  HA   . ASP A 1 322 ? -23.589 2.094   -29.405 1 29.1    ? 322 ASP A HA   1 c 
ATOM   5031  H  HB2  . ASP A 1 322 ? -23.252 -0.58   -30.373 1 35.268  ? 322 ASP A HB2  1 c 
ATOM   5032  H  HB3  . ASP A 1 322 ? -23.729 -0.285  -28.9   1 35.291  ? 322 ASP A HB3  1 c 
ATOM   5033  N  N    . PRO A 1 323 ? -20.872 2.355   -28.989 1 26.936  ? 323 PRO A N    1 ? 
ATOM   5034  C  CA   . PRO A 1 323 ? -19.517 2.235   -28.439 1 28.116  ? 323 PRO A CA   1 ? 
ATOM   5035  C  C    . PRO A 1 323 ? -19.505 1.88    -26.956 1 25.057  ? 323 PRO A C    1 ? 
ATOM   5036  O  O    . PRO A 1 323 ? -18.551 1.321   -26.47  1 24.856  ? 323 PRO A O    1 ? 
ATOM   5037  C  CB   . PRO A 1 323 ? -18.906 3.638   -28.681 1 24.718  ? 323 PRO A CB   1 ? 
ATOM   5038  C  CG   . PRO A 1 323 ? -20.097 4.548   -28.628 1 25.135  ? 323 PRO A CG   1 ? 
ATOM   5039  C  CD   . PRO A 1 323 ? -21.231 3.744   -29.292 1 25.241  ? 323 PRO A CD   1 ? 
ATOM   5040  H  HA   . PRO A 1 323 ? -19.012 1.557   -28.955 1 26.681  ? 323 PRO A HA   1 c 
ATOM   5041  H  HB2  . PRO A 1 323 ? -18.256 3.864   -27.977 1 25.5    ? 323 PRO A HB2  1 c 
ATOM   5042  H  HB3  . PRO A 1 323 ? -18.463 3.685   -29.56  1 25.52   ? 323 PRO A HB3  1 c 
ATOM   5043  H  HG2  . PRO A 1 323 ? -20.326 4.772   -27.702 1 25.062  ? 323 PRO A HG2  1 c 
ATOM   5044  H  HG3  . PRO A 1 323 ? -19.925 5.378   -29.121 1 25.062  ? 323 PRO A HG3  1 c 
ATOM   5045  H  HD2  . PRO A 1 323 ? -22.103 3.976   -28.903 1 25.694  ? 323 PRO A HD2  1 c 
ATOM   5046  H  HD3  . PRO A 1 323 ? -21.256 3.902   -30.262 1 25.627  ? 323 PRO A HD3  1 c 
ATOM   5047  N  N    . ASP A 1 324 ? -20.561 2.279   -26.246 1 26.383  ? 324 ASP A N    1 ? 
ATOM   5048  C  CA   . ASP A 1 324 ? -20.666 2.152   -24.807 1 24.313  ? 324 ASP A CA   1 ? 
ATOM   5049  C  C    . ASP A 1 324 ? -21.25  0.788   -24.416 1 27.317  ? 324 ASP A C    1 ? 
ATOM   5050  O  O    . ASP A 1 324 ? -21.447 0.506   -23.222 1 26.253  ? 324 ASP A O    1 ? 
ATOM   5051  C  CB   . ASP A 1 324 ? -21.372 3.386   -24.271 1 27.515  ? 324 ASP A CB   1 ? 
ATOM   5052  C  CG   . ASP A 1 324 ? -20.606 4.674   -24.552 1 31.556  ? 324 ASP A CG   1 ? 
ATOM   5053  O  OD1  . ASP A 1 324 ? -19.353 4.64    -24.445 1 32.133  ? 324 ASP A OD1  1 ? 
ATOM   5054  O  OD2  . ASP A 1 324 ? -21.246 5.678   -24.966 1 35.883  ? 324 ASP A OD2  1 ? 
ATOM   5055  H  H    . ASP A 1 324 ? -21.261 2.664   -26.69  1 25.652  ? 324 ASP A H    1 c 
ATOM   5056  H  HA   . ASP A 1 324 ? -19.756 2.192   -24.439 1 25.888  ? 324 ASP A HA   1 c 
ATOM   5057  H  HB2  . ASP A 1 324 ? -22.26  3.454   -24.681 1 27.632  ? 324 ASP A HB2  1 c 
ATOM   5058  H  HB3  . ASP A 1 324 ? -21.487 3.297   -23.302 1 27.607  ? 324 ASP A HB3  1 c 
ATOM   5059  N  N    . ARG A 1 325 ? -21.382 -0.114  -25.394 1 23.817  ? 325 ARG A N    1 ? 
ATOM   5060  C  CA   . ARG A 1 325 ? -21.734 -1.503  -25.115 1 28.755  ? 325 ARG A CA   1 ? 
ATOM   5061  C  C    . ARG A 1 325 ? -20.518 -2.413  -25.34  1 28.228  ? 325 ARG A C    1 ? 
ATOM   5062  O  O    . ARG A 1 325 ? -19.803 -2.33   -26.351 1 25.082  ? 325 ARG A O    1 ? 
ATOM   5063  C  CB   . ARG A 1 325 ? -22.934 -1.895  -25.981 1 36.359  ? 325 ARG A CB   1 ? 
ATOM   5064  C  CG   . ARG A 1 325 ? -23.471 -3.306  -25.781 1 49.782  ? 325 ARG A CG   1 ? 
ATOM   5065  C  CD   . ARG A 1 325 ? -24.547 -3.67   -26.826 1 56.088  ? 325 ARG A CD   1 ? 
ATOM   5066  N  NE   . ARG A 1 325 ? -23.948 -3.757  -28.166 1 68.775  ? 325 ARG A NE   1 ? 
ATOM   5067  C  CZ   . ARG A 1 325 ? -24.531 -4.071  -29.324 1 68.648  ? 325 ARG A CZ   1 ? 
ATOM   5068  N  NH1  . ARG A 1 325 ? -25.839 -4.223  -29.407 1 75.336  ? 325 ARG A NH1  1 ? 
ATOM   5069  N  NH2  . ARG A 1 325 ? -23.783 -4.228  -30.402 1 62.914  ? 325 ARG A NH2  1 ? 
ATOM   5070  H  H    . ARG A 1 325 ? -21.267 0.139   -26.264 1 25.668  ? 325 ARG A H    1 c 
ATOM   5071  H  HA   . ARG A 1 325 ? -22.008 -1.571  -24.166 1 28.821  ? 325 ARG A HA   1 c 
ATOM   5072  H  HB2  . ARG A 1 325 ? -23.66  -1.26   -25.803 1 37.104  ? 325 ARG A HB2  1 c 
ATOM   5073  H  HB3  . ARG A 1 325 ? -22.677 -1.79   -26.922 1 37.326  ? 325 ARG A HB3  1 c 
ATOM   5074  H  HG2  . ARG A 1 325 ? -22.733 -3.949  -25.844 1 47.454  ? 325 ARG A HG2  1 c 
ATOM   5075  H  HG3  . ARG A 1 325 ? -23.861 -3.376  -24.884 1 47.556  ? 325 ARG A HG3  1 c 
ATOM   5076  H  HD2  . ARG A 1 325 ? -24.954 -4.53   -26.595 1 57.335  ? 325 ARG A HD2  1 c 
ATOM   5077  H  HD3  . ARG A 1 325 ? -25.249 -2.988  -26.828 1 57.335  ? 325 ARG A HD3  1 c 
ATOM   5078  H  HE   . ARG A 1 325 ? -23.094 -3.59   -28.219 1 64.872  ? 325 ARG A HE   1 c 
ATOM   5079  H  HH11 . ARG A 1 325 ? -26.365 -3.897  -28.775 1 73.017  ? 325 ARG A HH11 1 c 
ATOM   5080  H  HH12 . ARG A 1 325 ? -26.186 -4.649  -30.101 1 73.02   ? 325 ARG A HH12 1 c 
ATOM   5081  H  HH21 . ARG A 1 325 ? -22.951 -4.521  -30.324 1 64.689  ? 325 ARG A HH21 1 c 
ATOM   5082  H  HH22 . ARG A 1 325 ? -24.119 -4.041  -31.199 1 64.769  ? 325 ARG A HH22 1 c 
ATOM   5083  N  N    . PHE A 1 326 ? -20.269 -3.274  -24.361 1 25.814  ? 326 PHE A N    1 ? 
ATOM   5084  C  CA   . PHE A 1 326 ? -19.271 -4.318  -24.49  1 27.534  ? 326 PHE A CA   1 ? 
ATOM   5085  C  C    . PHE A 1 326 ? -19.865 -5.503  -25.263 1 26.282  ? 326 PHE A C    1 ? 
ATOM   5086  O  O    . PHE A 1 326 ? -20.873 -6.067  -24.863 1 26.535  ? 326 PHE A O    1 ? 
ATOM   5087  C  CB   . PHE A 1 326 ? -18.803 -4.669  -23.066 1 27.355  ? 326 PHE A CB   1 ? 
ATOM   5088  C  CG   . PHE A 1 326 ? -17.829 -5.838  -22.982 1 25.551  ? 326 PHE A CG   1 ? 
ATOM   5089  C  CD1  . PHE A 1 326 ? -16.464 -5.648  -23.203 1 27.699  ? 326 PHE A CD1  1 ? 
ATOM   5090  C  CD2  . PHE A 1 326 ? -18.283 -7.119  -22.689 1 27.166  ? 326 PHE A CD2  1 ? 
ATOM   5091  C  CE1  . PHE A 1 326 ? -15.575 -6.705  -23.101 1 26.732  ? 326 PHE A CE1  1 ? 
ATOM   5092  C  CE2  . PHE A 1 326 ? -17.403 -8.189  -22.648 1 28.296  ? 326 PHE A CE2  1 ? 
ATOM   5093  C  CZ   . PHE A 1 326 ? -16.043 -7.975  -22.847 1 29.263  ? 326 PHE A CZ   1 ? 
ATOM   5094  H  H    . PHE A 1 326 ? -20.741 -3.212  -23.581 1 26.794  ? 326 PHE A H    1 c 
ATOM   5095  H  HA   . PHE A 1 326 ? -18.496 -3.957  -24.998 1 26.924  ? 326 PHE A HA   1 c 
ATOM   5096  H  HB2  . PHE A 1 326 ? -18.377 -3.876  -22.677 1 26.943  ? 326 PHE A HB2  1 c 
ATOM   5097  H  HB3  . PHE A 1 326 ? -19.594 -4.879  -22.523 1 27.003  ? 326 PHE A HB3  1 c 
ATOM   5098  H  HD1  . PHE A 1 326 ? -16.139 -4.78   -23.38  1 26.991  ? 326 PHE A HD1  1 c 
ATOM   5099  H  HD2  . PHE A 1 326 ? -19.207 -7.268  -22.564 1 27.063  ? 326 PHE A HD2  1 c 
ATOM   5100  H  HE1  . PHE A 1 326 ? -14.657 -6.563  -23.261 1 27.514  ? 326 PHE A HE1  1 c 
ATOM   5101  H  HE2  . PHE A 1 326 ? -17.721 -9.054  -22.444 1 28.214  ? 326 PHE A HE2  1 c 
ATOM   5102  H  HZ   . PHE A 1 326 ? -15.439 -8.698  -22.794 1 28.395  ? 326 PHE A HZ   1 c 
ATOM   5103  N  N    . ASP A 1 327 ? -19.185 -5.907  -26.339 1 26.769  ? 327 ASP A N    1 ? 
ATOM   5104  C  CA   . ASP A 1 327 ? -19.68  -6.898  -27.279 1 28.53   ? 327 ASP A CA   1 ? 
ATOM   5105  C  C    . ASP A 1 327 ? -18.514 -7.657  -27.912 1 27.768  ? 327 ASP A C    1 ? 
ATOM   5106  O  O    . ASP A 1 327 ? -17.92  -7.196  -28.881 1 31.096  ? 327 ASP A O    1 ? 
ATOM   5107  C  CB   . ASP A 1 327 ? -20.481 -6.215  -28.371 1 31.084  ? 327 ASP A CB   1 ? 
ATOM   5108  C  CG   . ASP A 1 327 ? -21.152 -7.172  -29.336 1 32.424  ? 327 ASP A CG   1 ? 
ATOM   5109  O  OD1  . ASP A 1 327 ? -20.837 -8.367  -29.276 1 34.598  ? 327 ASP A OD1  1 ? 
ATOM   5110  O  OD2  . ASP A 1 327 ? -21.999 -6.71   -30.11  1 32.8    ? 327 ASP A OD2  1 ? 
ATOM   5111  H  H    . ASP A 1 327 ? -18.361 -5.543  -26.494 1 27.059  ? 327 ASP A H    1 c 
ATOM   5112  H  HA   . ASP A 1 327 ? -20.259 -7.532  -26.799 1 28.494  ? 327 ASP A HA   1 c 
ATOM   5113  H  HB2  . ASP A 1 327 ? -21.178 -5.668  -27.952 1 30.779  ? 327 ASP A HB2  1 c 
ATOM   5114  H  HB3  . ASP A 1 327 ? -19.896 -5.617  -28.881 1 30.783  ? 327 ASP A HB3  1 c 
ATOM   5115  N  N    . ILE A 1 328 ? -18.219 -8.848  -27.392 1 26.748  ? 328 ILE A N    1 ? 
ATOM   5116  C  CA   . ILE A 1 328 ? -17.052 -9.609  -27.823 1 30.056  ? 328 ILE A CA   1 ? 
ATOM   5117  C  C    . ILE A 1 328 ? -17.253 -10.159 -29.234 1 28.073  ? 328 ILE A C    1 ? 
ATOM   5118  O  O    . ILE A 1 328 ? -16.322 -10.799 -29.742 1 28.154  ? 328 ILE A O    1 ? 
ATOM   5119  C  CB   . ILE A 1 328 ? -16.712 -10.762 -26.849 1 27.193  ? 328 ILE A CB   1 ? 
ATOM   5120  C  CG1  . ILE A 1 328 ? -17.858 -11.821 -26.765 1 27.218  ? 328 ILE A CG1  1 ? 
ATOM   5121  C  CG2  . ILE A 1 328 ? -16.385 -10.198 -25.489 1 29.631  ? 328 ILE A CG2  1 ? 
ATOM   5122  C  CD1  . ILE A 1 328 ? -17.5   -13.089 -26.026 1 32.149  ? 328 ILE A CD1  1 ? 
ATOM   5123  H  H    . ILE A 1 328 ? -18.761 -9.199  -26.746 1 27.734  ? 328 ILE A H    1 c 
ATOM   5124  H  HA   . ILE A 1 328 ? -16.288 -9      -27.842 1 28.497  ? 328 ILE A HA   1 c 
ATOM   5125  H  HB   . ILE A 1 328 ? -15.913 -11.214 -27.187 1 28.161  ? 328 ILE A HB   1 c 
ATOM   5126  H  HG12 . ILE A 1 328 ? -18.628 -11.412 -26.323 1 28.312  ? 328 ILE A HG12 1 c 
ATOM   5127  H  HG13 . ILE A 1 328 ? -18.132 -12.059 -27.674 1 28.292  ? 328 ILE A HG13 1 c 
ATOM   5128  H  HG21 . ILE A 1 328 ? -16.063 -10.908 -24.909 1 28.911  ? 328 ILE A HG21 1 c 
ATOM   5129  H  HG22 . ILE A 1 328 ? -17.182 -9.801  -25.099 1 28.891  ? 328 ILE A HG22 1 c 
ATOM   5130  H  HG23 . ILE A 1 328 ? -15.696 -9.517  -25.576 1 28.891  ? 328 ILE A HG23 1 c 
ATOM   5131  H  HD11 . ILE A 1 328 ? -16.71  -13.492 -26.433 1 30.596  ? 328 ILE A HD11 1 c 
ATOM   5132  H  HD12 . ILE A 1 328 ? -18.246 -13.717 -26.077 1 30.596  ? 328 ILE A HD12 1 c 
ATOM   5133  H  HD13 . ILE A 1 328 ? -17.314 -12.885 -25.09  1 30.585  ? 328 ILE A HD13 1 c 
ATOM   5134  N  N    . THR A 1 329 ? -18.432 -9.946  -29.855 1 27.603  ? 329 THR A N    1 ? 
ATOM   5135  C  CA   . THR A 1 329 ? -18.685 -10.543 -31.167 1 29.675  ? 329 THR A CA   1 ? 
ATOM   5136  C  C    . THR A 1 329 ? -18.522 -9.474  -32.246 1 29.99   ? 329 THR A C    1 ? 
ATOM   5137  O  O    . THR A 1 329 ? -18.635 -9.76   -33.429 1 32.505  ? 329 THR A O    1 ? 
ATOM   5138  C  CB   . THR A 1 329 ? -20.048 -11.251 -31.261 1 31.981  ? 329 THR A CB   1 ? 
ATOM   5139  O  OG1  . THR A 1 329 ? -21.059 -10.255 -31.334 1 32.72   ? 329 THR A OG1  1 ? 
ATOM   5140  C  CG2  . THR A 1 329 ? -20.391 -12.169 -30.096 1 32.637  ? 329 THR A CG2  1 ? 
ATOM   5141  H  H    . THR A 1 329 ? -19.088 -9.45   -29.458 1 28.198  ? 329 THR A H    1 c 
ATOM   5142  H  HA   . THR A 1 329 ? -17.994 -11.224 -31.319 1 29.704  ? 329 THR A HA   1 c 
ATOM   5143  H  HB   . THR A 1 329 ? -20.07  -11.787 -32.09  1 31.811  ? 329 THR A HB   1 c 
ATOM   5144  H  HG1  . THR A 1 329 ? -21.014 -9.743  -30.628 0 32.2    ? 329 THR A HG1  1 c 
ATOM   5145  H  HG21 . THR A 1 329 ? -21.247 -12.598 -30.262 1 32.436  ? 329 THR A HG21 1 c 
ATOM   5146  H  HG22 . THR A 1 329 ? -20.443 -11.649 -29.277 1 32.414  ? 329 THR A HG22 1 c 
ATOM   5147  H  HG23 . THR A 1 329 ? -19.701 -12.848 -30.004 1 32.436  ? 329 THR A HG23 1 c 
ATOM   5148  N  N    . ARG A 1 330 ? -18.248 -8.23   -31.842 1 38.528  ? 330 ARG A N    1 ? 
ATOM   5149  C  CA   . ARG A 1 330 ? -18.187 -7.157  -32.814 1 31.055  ? 330 ARG A CA   1 ? 
ATOM   5150  C  C    . ARG A 1 330 ? -16.987 -7.422  -33.727 1 33.848  ? 330 ARG A C    1 ? 
ATOM   5151  O  O    . ARG A 1 330 ? -16.015 -8.107  -33.391 1 40.605  ? 330 ARG A O    1 ? 
ATOM   5152  C  CB   . ARG A 1 330 ? -18.25  -5.759  -32.187 1 34.888  ? 330 ARG A CB   1 ? 
ATOM   5153  C  CG   . ARG A 1 330 ? -16.968 -5.151  -31.633 1 36.35   ? 330 ARG A CG   1 ? 
ATOM   5154  C  CD   . ARG A 1 330 ? -17.106 -3.68   -31.167 1 33.35   ? 330 ARG A CD   1 ? 
ATOM   5155  N  NE   . ARG A 1 330 ? -18.112 -3.375  -30.146 1 29.327  ? 330 ARG A NE   1 ? 
ATOM   5156  C  CZ   . ARG A 1 330 ? -19.077 -2.442  -30.204 1 26.109  ? 330 ARG A CZ   1 ? 
ATOM   5157  N  NH1  . ARG A 1 330 ? -19.357 -1.755  -31.285 1 26.993  ? 330 ARG A NH1  1 ? 
ATOM   5158  N  NH2  . ARG A 1 330 ? -19.769 -2.183  -29.142 1 30.404  ? 330 ARG A NH2  1 ? 
ATOM   5159  H  H    . ARG A 1 330 ? -18.094 -8.045  -30.961 1 34.38   ? 330 ARG A H    1 c 
ATOM   5160  H  HA   . ARG A 1 330 ? -19.002 -7.23   -33.37  1 33.569  ? 330 ARG A HA   1 c 
ATOM   5161  H  HB2  . ARG A 1 330 ? -18.606 -5.145  -32.863 1 34.278  ? 330 ARG A HB2  1 c 
ATOM   5162  H  HB3  . ARG A 1 330 ? -18.906 -5.791  -31.458 1 34.291  ? 330 ARG A HB3  1 c 
ATOM   5163  H  HG2  . ARG A 1 330 ? -16.663 -5.694  -30.873 1 35.316  ? 330 ARG A HG2  1 c 
ATOM   5164  H  HG3  . ARG A 1 330 ? -16.271 -5.196  -32.321 1 35.295  ? 330 ARG A HG3  1 c 
ATOM   5165  H  HD2  . ARG A 1 330 ? -16.23  -3.4    -30.831 1 32.938  ? 330 ARG A HD2  1 c 
ATOM   5166  H  HD3  . ARG A 1 330 ? -17.289 -3.14   -31.961 1 32.781  ? 330 ARG A HD3  1 c 
ATOM   5167  H  HE   . ARG A 1 330 ? -18.084 -3.854  -29.42  1 29.407  ? 330 ARG A HE   1 c 
ATOM   5168  H  HH11 . ARG A 1 330 ? -19.295 -2.147  -32.087 1 26.817  ? 330 ARG A HH11 1 c 
ATOM   5169  H  HH12 . ARG A 1 330 ? -19.614 -0.9    -31.209 1 26.784  ? 330 ARG A HH12 1 c 
ATOM   5170  H  HH21 . ARG A 1 330 ? -19.544 -2.546  -28.367 1 29.008  ? 330 ARG A HH21 1 c 
ATOM   5171  H  HH22 . ARG A 1 330 ? -20.468 -1.642  -29.19  1 28.975  ? 330 ARG A HH22 1 c 
ATOM   5172  N  N    . PRO A 1 331 ? -17.028 -6.892  -34.956 1 34.196  ? 331 PRO A N    1 ? 
ATOM   5173  C  CA   . PRO A 1 331 ? -15.849 -6.916  -35.822 1 32.21   ? 331 PRO A CA   1 ? 
ATOM   5174  C  C    . PRO A 1 331 ? -14.624 -6.407  -35.062 1 33.184  ? 331 PRO A C    1 ? 
ATOM   5175  O  O    . PRO A 1 331 ? -14.721 -5.427  -34.336 1 32.396  ? 331 PRO A O    1 ? 
ATOM   5176  C  CB   . PRO A 1 331 ? -16.262 -5.993  -37.001 1 33.442  ? 331 PRO A CB   1 ? 
ATOM   5177  C  CG   . PRO A 1 331 ? -17.767 -5.984  -36.99  1 32.169  ? 331 PRO A CG   1 ? 
ATOM   5178  C  CD   . PRO A 1 331 ? -18.2   -6.229  -35.561 1 31.078  ? 331 PRO A CD   1 ? 
ATOM   5179  H  HA   . PRO A 1 331 ? -15.696 -7.837  -36.15  1 32.921  ? 331 PRO A HA   1 c 
ATOM   5180  H  HB2  . PRO A 1 331 ? -15.907 -5.082  -36.873 1 32.876  ? 331 PRO A HB2  1 c 
ATOM   5181  H  HB3  . PRO A 1 331 ? -15.921 -6.345  -37.856 1 32.874  ? 331 PRO A HB3  1 c 
ATOM   5182  H  HG2  . PRO A 1 331 ? -18.106 -5.121  -37.305 1 32.202  ? 331 PRO A HG2  1 c 
ATOM   5183  H  HG3  . PRO A 1 331 ? -18.117 -6.687  -37.577 1 32.202  ? 331 PRO A HG3  1 c 
ATOM   5184  H  HD2  . PRO A 1 331 ? -18.403 -5.383  -35.106 1 32.036  ? 331 PRO A HD2  1 c 
ATOM   5185  H  HD3  . PRO A 1 331 ? -18.992 -6.811  -35.531 1 32.029  ? 331 PRO A HD3  1 c 
ATOM   5186  N  N    . ARG A 1 332 ? -13.499 -7.112  -35.231 1 27.666  ? 332 ARG A N    1 ? 
ATOM   5187  C  CA   . ARG A 1 332 ? -12.278 -6.859  -34.515 1 29.767  ? 332 ARG A CA   1 ? 
ATOM   5188  C  C    . ARG A 1 332 ? -12.036 -5.353  -34.435 1 27.001  ? 332 ARG A C    1 ? 
ATOM   5189  O  O    . ARG A 1 332 ? -11.808 -4.677  -35.428 1 28.039  ? 332 ARG A O    1 ? 
ATOM   5190  C  CB   . ARG A 1 332 ? -11.117 -7.569  -35.218 1 31.926  ? 332 ARG A CB   1 ? 
ATOM   5191  C  CG   . ARG A 1 332 ? -9.819  -7.411  -34.438 1 28.88   ? 332 ARG A CG   1 ? 
ATOM   5192  C  CD   . ARG A 1 332 ? -8.669  -7.806  -35.269 1 29.541  ? 332 ARG A CD   1 ? 
ATOM   5193  N  NE   . ARG A 1 332 ? -7.409  -7.753  -34.525 1 29.476  ? 332 ARG A NE   1 ? 
ATOM   5194  C  CZ   . ARG A 1 332 ? -6.924  -8.702  -33.719 1 33.508  ? 332 ARG A CZ   1 ? 
ATOM   5195  N  NH1  . ARG A 1 332 ? -7.587  -9.813  -33.423 1 29.634  ? 332 ARG A NH1  1 ? 
ATOM   5196  N  NH2  . ARG A 1 332 ? -5.737  -8.52   -33.179 1 32.137  ? 332 ARG A NH2  1 ? 
ATOM   5197  H  H    . ARG A 1 332 ? -13.501 -7.785  -35.849 1 29.449  ? 332 ARG A H    1 c 
ATOM   5198  H  HA   . ARG A 1 332 ? -12.372 -7.222  -33.603 1 29.217  ? 332 ARG A HA   1 c 
ATOM   5199  H  HB2  . ARG A 1 332 ? -11.325 -8.524  -35.309 1 30.704  ? 332 ARG A HB2  1 c 
ATOM   5200  H  HB3  . ARG A 1 332 ? -11.002 -7.194  -36.117 1 30.699  ? 332 ARG A HB3  1 c 
ATOM   5201  H  HG2  . ARG A 1 332 ? -9.709  -6.477  -34.159 1 29.68   ? 332 ARG A HG2  1 c 
ATOM   5202  H  HG3  . ARG A 1 332 ? -9.848  -7.975  -33.634 1 29.699  ? 332 ARG A HG3  1 c 
ATOM   5203  H  HD2  . ARG A 1 332 ? -8.81   -8.716  -35.6   1 29.382  ? 332 ARG A HD2  1 c 
ATOM   5204  H  HD3  . ARG A 1 332 ? -8.612  -7.209  -36.042 1 29.381  ? 332 ARG A HD3  1 c 
ATOM   5205  H  HE   . ARG A 1 332 ? -6.928  -7.032  -34.616 1 30.429  ? 332 ARG A HE   1 c 
ATOM   5206  H  HH11 . ARG A 1 332 ? -8.471  -9.829  -33.476 1 30.754  ? 332 ARG A HH11 1 c 
ATOM   5207  H  HH12 . ARG A 1 332 ? -7.141  -10.537 -33.174 1 30.795  ? 332 ARG A HH12 1 c 
ATOM   5208  H  HH21 . ARG A 1 332 ? -5.283  -7.78   -33.343 1 32.499  ? 332 ARG A HH21 1 c 
ATOM   5209  H  HH22 . ARG A 1 332 ? -5.394  -9.14   -32.65  1 32.503  ? 332 ARG A HH22 1 c 
ATOM   5210  N  N    . PRO A 1 333 ? -12.173 -4.74   -33.25  1 28.769  ? 333 PRO A N    1 ? 
ATOM   5211  C  CA   . PRO A 1 333 ? -12.05  -3.291  -33.146 1 29.1    ? 333 PRO A CA   1 ? 
ATOM   5212  C  C    . PRO A 1 333 ? -10.635 -2.8    -33.433 1 25.316  ? 333 PRO A C    1 ? 
ATOM   5213  O  O    . PRO A 1 333 ? -9.651  -3.329  -32.933 1 28.211  ? 333 PRO A O    1 ? 
ATOM   5214  C  CB   . PRO A 1 333 ? -12.516 -2.989  -31.737 1 31.543  ? 333 PRO A CB   1 ? 
ATOM   5215  C  CG   . PRO A 1 333 ? -12.372 -4.286  -30.995 1 32.496  ? 333 PRO A CG   1 ? 
ATOM   5216  C  CD   . PRO A 1 333 ? -12.511 -5.402  -31.985 1 29.771  ? 333 PRO A CD   1 ? 
ATOM   5217  H  HA   . PRO A 1 333 ? -12.681 -2.879  -33.787 1 28.653  ? 333 PRO A HA   1 c 
ATOM   5218  H  HB2  . PRO A 1 333 ? -11.959 -2.287  -31.326 1 31.139  ? 333 PRO A HB2  1 c 
ATOM   5219  H  HB3  . PRO A 1 333 ? -13.455 -2.688  -31.737 1 31.123  ? 333 PRO A HB3  1 c 
ATOM   5220  H  HG2  . PRO A 1 333 ? -11.496 -4.331  -30.559 1 31.635  ? 333 PRO A HG2  1 c 
ATOM   5221  H  HG3  . PRO A 1 333 ? -13.063 -4.36   -30.304 1 31.635  ? 333 PRO A HG3  1 c 
ATOM   5222  H  HD2  . PRO A 1 333 ? -11.884 -6.132  -31.783 1 30.121  ? 333 PRO A HD2  1 c 
ATOM   5223  H  HD3  . PRO A 1 333 ? -13.429 -5.753  -31.998 1 30.136  ? 333 PRO A HD3  1 c 
ATOM   5224  N  N    . ARG A 1 334 ? -10.553 -1.849  -34.347 1 25.857  ? 334 ARG A N    1 ? 
ATOM   5225  C  CA   . ARG A 1 334 ? -9.326  -1.184  -34.726 1 27.495  ? 334 ARG A CA   1 ? 
ATOM   5226  C  C    . ARG A 1 334 ? -9.05   -0.06   -33.713 1 25.748  ? 334 ARG A C    1 ? 
ATOM   5227  O  O    . ARG A 1 334 ? -9.181  1.127   -34.036 1 24.211  ? 334 ARG A O    1 ? 
ATOM   5228  C  CB   . ARG A 1 334 ? -9.606  -0.669  -36.149 1 28.223  ? 334 ARG A CB   1 ? 
ATOM   5229  C  CG   . ARG A 1 334 ? -8.405  -0.073  -36.885 1 32.988  ? 334 ARG A CG   1 ? 
ATOM   5230  C  CD   . ARG A 1 334 ? -8.766  0.98    -37.968 1 36.709  ? 334 ARG A CD   1 ? 
ATOM   5231  N  NE   . ARG A 1 334 ? -9.638  2.025   -37.412 1 36.836  ? 334 ARG A NE   1 ? 
ATOM   5232  C  CZ   . ARG A 1 334 ? -10.138 3.12    -37.977 1 42.409  ? 334 ARG A CZ   1 ? 
ATOM   5233  N  NH1  . ARG A 1 334 ? -10.705 4.027   -37.201 1 51.338  ? 334 ARG A NH1  1 ? 
ATOM   5234  N  NH2  . ARG A 1 334 ? -9.981  3.364   -39.261 1 43.617  ? 334 ARG A NH2  1 ? 
ATOM   5235  H  H    . ARG A 1 334 ? -11.324 -1.59   -34.765 1 26.192  ? 334 ARG A H    1 c 
ATOM   5236  H  HA   . ARG A 1 334 ? -8.581  -1.837  -34.722 1 26.969  ? 334 ARG A HA   1 c 
ATOM   5237  H  HB2  . ARG A 1 334 ? -9.953  -1.417  -36.681 1 29.047  ? 334 ARG A HB2  1 c 
ATOM   5238  H  HB3  . ARG A 1 334 ? -10.315 0.006   -36.099 1 29.127  ? 334 ARG A HB3  1 c 
ATOM   5239  H  HG2  . ARG A 1 334 ? -7.807  0.345   -36.229 1 32.495  ? 334 ARG A HG2  1 c 
ATOM   5240  H  HG3  . ARG A 1 334 ? -7.903  -0.801  -37.311 1 32.583  ? 334 ARG A HG3  1 c 
ATOM   5241  H  HD2  . ARG A 1 334 ? -7.946  1.391   -38.31  1 35.886  ? 334 ARG A HD2  1 c 
ATOM   5242  H  HD3  . ARG A 1 334 ? -9.222  0.54    -38.714 1 35.886  ? 334 ARG A HD3  1 c 
ATOM   5243  H  HE   . ARG A 1 334 ? -9.856  1.93    -36.576 1 38.002  ? 334 ARG A HE   1 c 
ATOM   5244  H  HH11 . ARG A 1 334 ? -10.616 3.979   -36.32  1 48.015  ? 334 ARG A HH11 1 c 
ATOM   5245  H  HH12 . ARG A 1 334 ? -11.173 4.684   -37.564 1 48.236  ? 334 ARG A HH12 1 c 
ATOM   5246  H  HH21 . ARG A 1 334 ? -9.988  2.692   -39.842 1 43.222  ? 334 ARG A HH21 1 c 
ATOM   5247  H  HH22 . ARG A 1 334 ? -9.871  4.202   -39.537 1 43.326  ? 334 ARG A HH22 1 c 
ATOM   5248  N  N    . HIS A 1 335 ? -8.707  -0.441  -32.476 1 23.011  ? 335 HIS A N    1 ? 
ATOM   5249  C  CA   . HIS A 1 335 ? -8.713  0.485   -31.342 1 24.796  ? 335 HIS A CA   1 ? 
ATOM   5250  C  C    . HIS A 1 335 ? -7.337  1.152   -31.205 1 23.27   ? 335 HIS A C    1 ? 
ATOM   5251  O  O    . HIS A 1 335 ? -6.38   0.73    -31.832 1 23.249  ? 335 HIS A O    1 ? 
ATOM   5252  C  CB   . HIS A 1 335 ? -9.145  -0.259  -30.07  1 24.286  ? 335 HIS A CB   1 ? 
ATOM   5253  C  CG   . HIS A 1 335 ? -8.247  -1.411  -29.776 1 25.103  ? 335 HIS A CG   1 ? 
ATOM   5254  N  ND1  . HIS A 1 335 ? -6.94   -1.206  -29.354 1 27.927  ? 335 HIS A ND1  1 ? 
ATOM   5255  C  CD2  . HIS A 1 335 ? -8.423  -2.731  -29.918 1 24.042  ? 335 HIS A CD2  1 ? 
ATOM   5256  C  CE1  . HIS A 1 335 ? -6.358  -2.405  -29.229 1 33.233  ? 335 HIS A CE1  1 ? 
ATOM   5257  N  NE2  . HIS A 1 335 ? -7.24   -3.348  -29.567 1 27.879  ? 335 HIS A NE2  1 ? 
ATOM   5258  H  H    . HIS A 1 335 ? -8.449  -1.306  -32.336 1 24.072  ? 335 HIS A H    1 c 
ATOM   5259  H  HA   . HIS A 1 335 ? -9.376  1.189   -31.525 1 24.123  ? 335 HIS A HA   1 c 
ATOM   5260  H  HB2  . HIS A 1 335 ? -9.128  0.366   -29.313 1 24.588  ? 335 HIS A HB2  1 c 
ATOM   5261  H  HB3  . HIS A 1 335 ? -10.063 -0.586  -30.188 1 24.588  ? 335 HIS A HB3  1 c 
ATOM   5262  H  HD1  . HIS A 1 335 ? -6.537  -0.49   -29.213 0 28.45   ? 335 HIS A HD1  1 c 
ATOM   5263  H  HD2  . HIS A 1 335 ? -9.204  -3.164  -30.202 1 25.161  ? 335 HIS A HD2  1 c 
ATOM   5264  H  HE1  . HIS A 1 335 ? -5.476  -2.555  -28.934 1 30.561  ? 335 HIS A HE1  1 c 
ATOM   5265  H  HE2  . HIS A 1 335 ? -7.212  -4.244  -29.607 0 27.65   ? 335 HIS A HE2  1 c 
ATOM   5266  N  N    . LEU A 1 336 ? -7.256  2.193   -30.381 1 24.755  ? 336 LEU A N    1 ? 
ATOM   5267  C  CA   . LEU A 1 336 ? -6.013  2.899   -30.094 1 26.83   ? 336 LEU A CA   1 ? 
ATOM   5268  C  C    . LEU A 1 336 ? -5.461  2.601   -28.692 1 25.706  ? 336 LEU A C    1 ? 
ATOM   5269  O  O    . LEU A 1 336 ? -4.656  3.388   -28.188 1 23.893  ? 336 LEU A O    1 ? 
ATOM   5270  C  CB   . LEU A 1 336 ? -6.266  4.398   -30.248 1 23.946  ? 336 LEU A CB   1 ? 
ATOM   5271  C  CG   . LEU A 1 336 ? -6.695  4.845   -31.65  1 24.954  ? 336 LEU A CG   1 ? 
ATOM   5272  C  CD1  . LEU A 1 336 ? -7.193  6.266   -31.615 1 25.079  ? 336 LEU A CD1  1 ? 
ATOM   5273  C  CD2  . LEU A 1 336 ? -5.519  4.69    -32.598 1 23.325  ? 336 LEU A CD2  1 ? 
ATOM   5274  H  H    . LEU A 1 336 ? -8.02   2.484   -29.973 1 24.839  ? 336 LEU A H    1 c 
ATOM   5275  H  HA   . LEU A 1 336 ? -5.335  2.619   -30.758 1 25.596  ? 336 LEU A HA   1 c 
ATOM   5276  H  HB2  . LEU A 1 336 ? -6.967  4.659   -29.608 1 24.807  ? 336 LEU A HB2  1 c 
ATOM   5277  H  HB3  . LEU A 1 336 ? -5.44   4.879   -30.008 1 24.791  ? 336 LEU A HB3  1 c 
ATOM   5278  H  HG   . LEU A 1 336 ? -7.433  4.259   -31.959 1 24.483  ? 336 LEU A HG   1 c 
ATOM   5279  H  HD11 . LEU A 1 336 ? -7.949  6.33    -31.009 1 25.046  ? 336 LEU A HD11 1 c 
ATOM   5280  H  HD12 . LEU A 1 336 ? -7.47   6.535   -32.507 1 25.043  ? 336 LEU A HD12 1 c 
ATOM   5281  H  HD13 . LEU A 1 336 ? -6.481  6.852   -31.308 1 25.043  ? 336 LEU A HD13 1 c 
ATOM   5282  H  HD21 . LEU A 1 336 ? -5.311  3.747   -32.709 1 23.827  ? 336 LEU A HD21 1 c 
ATOM   5283  H  HD22 . LEU A 1 336 ? -4.744  5.152   -32.235 1 23.824  ? 336 LEU A HD22 1 c 
ATOM   5284  H  HD23 . LEU A 1 336 ? -5.746  5.073   -33.463 1 23.807  ? 336 LEU A HD23 1 c 
ATOM   5285  N  N    . ALA A 1 337 ? -5.845  1.481   -28.072 1 23.08   ? 337 ALA A N    1 ? 
ATOM   5286  C  CA   . ALA A 1 337 ? -5.312  1.136   -26.762 1 20.634  ? 337 ALA A CA   1 ? 
ATOM   5287  C  C    . ALA A 1 337 ? -3.795  0.939   -26.786 1 22.542  ? 337 ALA A C    1 ? 
ATOM   5288  O  O    . ALA A 1 337 ? -3.161  1.085   -25.746 1 22.295  ? 337 ALA A O    1 ? 
ATOM   5289  C  CB   . ALA A 1 337 ? -5.988  -0.084  -26.191 1 19.801  ? 337 ALA A CB   1 ? 
ATOM   5290  H  H    . ALA A 1 337 ? -6.457  0.928   -28.464 1 23.136  ? 337 ALA A H    1 c 
ATOM   5291  H  HA   . ALA A 1 337 ? -5.5    1.904   -26.156 1 21.303  ? 337 ALA A HA   1 c 
ATOM   5292  H  HB1  . ALA A 1 337 ? -6.943  0.08    -26.11  1 20.053  ? 337 ALA A HB1  1 c 
ATOM   5293  H  HB2  . ALA A 1 337 ? -5.842  -0.844  -26.778 1 20.049  ? 337 ALA A HB2  1 c 
ATOM   5294  H  HB3  . ALA A 1 337 ? -5.621  -0.28   -25.313 1 20.059  ? 337 ALA A HB3  1 c 
ATOM   5295  N  N    . PHE A 1 338 ? -3.21   0.567   -27.942 1 22.697  ? 338 PHE A N    1 ? 
ATOM   5296  C  CA   . PHE A 1 338 ? -1.763  0.388   -28.022 1 22.7    ? 338 PHE A CA   1 ? 
ATOM   5297  C  C    . PHE A 1 338 ? -1.118  1.579   -28.722 1 23.173  ? 338 PHE A C    1 ? 
ATOM   5298  O  O    . PHE A 1 338 ? 0.046   1.513   -29.112 1 21.9    ? 338 PHE A O    1 ? 
ATOM   5299  C  CB   . PHE A 1 338 ? -1.429  -0.901  -28.766 1 22.204  ? 338 PHE A CB   1 ? 
ATOM   5300  C  CG   . PHE A 1 338 ? -1.709  -2.178  -27.985 1 24.995  ? 338 PHE A CG   1 ? 
ATOM   5301  C  CD1  . PHE A 1 338 ? -1.162  -2.374  -26.722 1 24.826  ? 338 PHE A CD1  1 ? 
ATOM   5302  C  CD2  . PHE A 1 338 ? -2.572  -3.145  -28.488 1 23.112  ? 338 PHE A CD2  1 ? 
ATOM   5303  C  CE1  . PHE A 1 338 ? -1.388  -3.546  -26.028 1 28.004  ? 338 PHE A CE1  1 ? 
ATOM   5304  C  CE2  . PHE A 1 338 ? -2.793  -4.312  -27.787 1 25.629  ? 338 PHE A CE2  1 ? 
ATOM   5305  C  CZ   . PHE A 1 338 ? -2.185  -4.522  -26.565 1 25.483  ? 338 PHE A CZ   1 ? 
ATOM   5306  H  H    . PHE A 1 338 ? -3.719  0.409   -28.685 1 22.681  ? 338 PHE A H    1 c 
ATOM   5307  H  HA   . PHE A 1 338 ? -1.397  0.327   -27.101 1 22.717  ? 338 PHE A HA   1 c 
ATOM   5308  H  HB2  . PHE A 1 338 ? -1.946  -0.921  -29.601 1 22.93   ? 338 PHE A HB2  1 c 
ATOM   5309  H  HB3  . PHE A 1 338 ? -0.476  -0.885  -29.007 1 22.924  ? 338 PHE A HB3  1 c 
ATOM   5310  H  HD1  . PHE A 1 338 ? -0.571  -1.729  -26.367 1 25.522  ? 338 PHE A HD1  1 c 
ATOM   5311  H  HD2  . PHE A 1 338 ? -2.953  -3.032  -29.344 1 24.126  ? 338 PHE A HD2  1 c 
ATOM   5312  H  HE1  . PHE A 1 338 ? -0.986  -3.678  -25.185 1 26.557  ? 338 PHE A HE1  1 c 
ATOM   5313  H  HE2  . PHE A 1 338 ? -3.358  -4.975  -28.149 1 25.005  ? 338 PHE A HE2  1 c 
ATOM   5314  H  HZ   . PHE A 1 338 ? -2.376  -5.302  -26.069 1 26.048  ? 338 PHE A HZ   1 c 
ATOM   5315  N  N    . GLY A 1 339 ? -1.906  2.624   -28.98  1 22.294  ? 339 GLY A N    1 ? 
ATOM   5316  C  CA   . GLY A 1 339 ? -1.451  3.717   -29.822 1 25.506  ? 339 GLY A CA   1 ? 
ATOM   5317  C  C    . GLY A 1 339 ? -1.586  3.403   -31.317 1 28.783  ? 339 GLY A C    1 ? 
ATOM   5318  O  O    . GLY A 1 339 ? -2.395  2.567   -31.711 1 25.035  ? 339 GLY A O    1 ? 
ATOM   5319  H  H    . GLY A 1 339 ? -2.741  2.669   -28.614 1 23.197  ? 339 GLY A H    1 c 
ATOM   5320  H  HA2  . GLY A 1 339 ? -1.978  4.523   -29.61  1 25.365  ? 339 GLY A HA2  1 c 
ATOM   5321  H  HA3  . GLY A 1 339 ? -0.509  3.912   -29.611 1 25.351  ? 339 GLY A HA3  1 c 
ATOM   5322  N  N    . HIS A 1 340 ? -0.746  4.092   -32.117 1 24.65   ? 340 HIS A N    1 ? 
ATOM   5323  C  CA   . HIS A 1 340 ? -0.823  4.108   -33.565 1 25.259  ? 340 HIS A CA   1 ? 
ATOM   5324  C  C    . HIS A 1 340 ? 0.419   4.817   -34.117 1 24.166  ? 340 HIS A C    1 ? 
ATOM   5325  O  O    . HIS A 1 340 ? 0.959   5.729   -33.488 1 23.541  ? 340 HIS A O    1 ? 
ATOM   5326  C  CB   . HIS A 1 340 ? -2.112  4.816   -33.986 1 26.369  ? 340 HIS A CB   1 ? 
ATOM   5327  C  CG   . HIS A 1 340 ? -2.398  4.727   -35.438 1 27.066  ? 340 HIS A CG   1 ? 
ATOM   5328  N  ND1  . HIS A 1 340 ? -2.705  3.534   -36.074 1 30.924  ? 340 HIS A ND1  1 ? 
ATOM   5329  C  CD2  . HIS A 1 340 ? -2.396  5.67    -36.378 1 29.79   ? 340 HIS A CD2  1 ? 
ATOM   5330  C  CE1  . HIS A 1 340 ? -2.888  3.768   -37.364 1 30.177  ? 340 HIS A CE1  1 ? 
ATOM   5331  N  NE2  . HIS A 1 340 ? -2.738  5.059   -37.574 1 30.845  ? 340 HIS A NE2  1 ? 
ATOM   5332  H  H    . HIS A 1 340 ? -0.085  4.583   -31.72  1 25.703  ? 340 HIS A H    1 c 
ATOM   5333  H  HA   . HIS A 1 340 ? -0.829  3.175   -33.894 1 25.116  ? 340 HIS A HA   1 c 
ATOM   5334  H  HB2  . HIS A 1 340 ? -2.863  4.424   -33.492 1 26.249  ? 340 HIS A HB2  1 c 
ATOM   5335  H  HB3  . HIS A 1 340 ? -2.048  5.762   -33.732 1 26.269  ? 340 HIS A HB3  1 c 
ATOM   5336  H  HD1  . HIS A 1 340 ? -2.734  2.759   -35.676 0 31.34   ? 340 HIS A HD1  1 c 
ATOM   5337  H  HD2  . HIS A 1 340 ? -2.232  6.583   -36.253 1 29.367  ? 340 HIS A HD2  1 c 
ATOM   5338  H  HE1  . HIS A 1 340 ? -3.122  3.125   -38.011 1 30.472  ? 340 HIS A HE1  1 c 
ATOM   5339  H  HE2  . HIS A 1 340 ? -2.869  5.463   -38.354 0 30.59   ? 340 HIS A HE2  1 c 
ATOM   5340  N  N    . GLY A 1 341 ? 0.906   4.359   -35.271 1 22.732  ? 341 GLY A N    1 ? 
ATOM   5341  C  CA   . GLY A 1 341 ? 2.004   5.021   -35.947 1 22.606  ? 341 GLY A CA   1 ? 
ATOM   5342  C  C    . GLY A 1 341 ? 3.323   4.526   -35.399 1 23.405  ? 341 GLY A C    1 ? 
ATOM   5343  O  O    . GLY A 1 341 ? 3.417   3.388   -34.946 1 30.711  ? 341 GLY A O    1 ? 
ATOM   5344  H  H    . GLY A 1 341 ? 0.541   3.611   -35.65  1 23.068  ? 341 GLY A H    1 c 
ATOM   5345  H  HA2  . GLY A 1 341 ? 1.953   4.833   -36.913 1 22.818  ? 341 GLY A HA2  1 c 
ATOM   5346  H  HA3  . GLY A 1 341 ? 1.93    5.996   -35.818 1 22.838  ? 341 GLY A HA3  1 c 
ATOM   5347  N  N    . ALA A 1 342 ? 4.32    5.405   -35.376 1 25.356  ? 342 ALA A N    1 ? 
ATOM   5348  C  CA   . ALA A 1 342 ? 5.69    5.011   -35.12  1 25.302  ? 342 ALA A CA   1 ? 
ATOM   5349  C  C    . ALA A 1 342 ? 5.893   4.525   -33.685 1 23.848  ? 342 ALA A C    1 ? 
ATOM   5350  O  O    . ALA A 1 342 ? 6.763   3.689   -33.436 1 25.542  ? 342 ALA A O    1 ? 
ATOM   5351  C  CB   . ALA A 1 342 ? 6.609   6.161   -35.489 1 29.946  ? 342 ALA A CB   1 ? 
ATOM   5352  H  H    . ALA A 1 342 ? 4.138   6.289   -35.523 1 24.864  ? 342 ALA A H    1 c 
ATOM   5353  H  HA   . ALA A 1 342 ? 5.896   4.244   -35.724 1 25.815  ? 342 ALA A HA   1 c 
ATOM   5354  H  HB1  . ALA A 1 342 ? 6.471   6.405   -36.42  1 28.502  ? 342 ALA A HB1  1 c 
ATOM   5355  H  HB2  . ALA A 1 342 ? 6.416   6.928   -34.924 1 28.538  ? 342 ALA A HB2  1 c 
ATOM   5356  H  HB3  . ALA A 1 342 ? 7.535   5.894   -35.361 1 28.502  ? 342 ALA A HB3  1 c 
ATOM   5357  N  N    . HIS A 1 343 ? 5.102   5.024   -32.728 1 25.483  ? 343 HIS A N    1 ? 
ATOM   5358  C  CA   . HIS A 1 343 ? 5.197   4.626   -31.335 1 24.455  ? 343 HIS A CA   1 ? 
ATOM   5359  C  C    . HIS A 1 343 ? 4.164   3.565   -30.942 1 27.395  ? 343 HIS A C    1 ? 
ATOM   5360  O  O    . HIS A 1 343 ? 3.894   3.334   -29.759 1 29.162  ? 343 HIS A O    1 ? 
ATOM   5361  C  CB   . HIS A 1 343 ? 5.105   5.877   -30.462 1 26.351  ? 343 HIS A CB   1 ? 
ATOM   5362  C  CG   . HIS A 1 343 ? 6.258   6.8     -30.685 1 25.655  ? 343 HIS A CG   1 ? 
ATOM   5363  N  ND1  . HIS A 1 343 ? 6.307   7.805   -31.625 1 28.65   ? 343 HIS A ND1  1 ? 
ATOM   5364  C  CD2  . HIS A 1 343 ? 7.433   6.83    -30.054 1 22.78   ? 343 HIS A CD2  1 ? 
ATOM   5365  C  CE1  . HIS A 1 343 ? 7.475   8.423   -31.561 1 26.592  ? 343 HIS A CE1  1 ? 
ATOM   5366  N  NE2  . HIS A 1 343 ? 8.19    7.83    -30.62  1 27.753  ? 343 HIS A NE2  1 ? 
ATOM   5367  H  H    . HIS A 1 343 ? 4.476   5.649   -32.957 1 24.86   ? 343 HIS A H    1 c 
ATOM   5368  H  HA   . HIS A 1 343 ? 6.093   4.237   -31.198 1 25.503  ? 343 HIS A HA   1 c 
ATOM   5369  H  HB2  . HIS A 1 343 ? 4.269   6.348   -30.665 1 25.739  ? 343 HIS A HB2  1 c 
ATOM   5370  H  HB3  . HIS A 1 343 ? 5.088   5.607   -29.519 1 25.765  ? 343 HIS A HB3  1 c 
ATOM   5371  H  HD1  . HIS A 1 343 ? 5.664   8.044   -32.179 0 28.38   ? 343 HIS A HD1  1 c 
ATOM   5372  H  HD2  . HIS A 1 343 ? 7.714   6.267   -29.364 1 24.632  ? 343 HIS A HD2  1 c 
ATOM   5373  H  HE1  . HIS A 1 343 ? 7.755   9.139   -32.092 1 27.379  ? 343 HIS A HE1  1 c 
ATOM   5374  H  HE2  . HIS A 1 343 ? 9.03    7.994   -30.393 0 27.42   ? 343 HIS A HE2  1 c 
ATOM   5375  N  N    . LEU A 1 344 ? 3.581   2.869   -31.917 1 28.348  ? 344 LEU A N    1 ? 
ATOM   5376  C  CA   . LEU A 1 344 ? 2.677   1.765   -31.6   1 22.865  ? 344 LEU A CA   1 ? 
ATOM   5377  C  C    . LEU A 1 344 ? 3.363   0.825   -30.618 1 22.916  ? 344 LEU A C    1 ? 
ATOM   5378  O  O    . LEU A 1 344 ? 4.512   0.444   -30.86  1 21.379  ? 344 LEU A O    1 ? 
ATOM   5379  C  CB   . LEU A 1 344 ? 2.324   1.083   -32.92  1 22.782  ? 344 LEU A CB   1 ? 
ATOM   5380  C  CG   . LEU A 1 344 ? 1.46    -0.177  -32.818 1 26.881  ? 344 LEU A CG   1 ? 
ATOM   5381  C  CD1  . LEU A 1 344 ? 0.093   0.133   -32.311 1 27.187  ? 344 LEU A CD1  1 ? 
ATOM   5382  C  CD2  . LEU A 1 344 ? 1.27    -0.851  -34.175 1 28.39   ? 344 LEU A CD2  1 ? 
ATOM   5383  H  H    . LEU A 1 344 ? 3.739   3.079   -32.792 1 26.696  ? 344 LEU A H    1 c 
ATOM   5384  H  HA   . LEU A 1 344 ? 1.857   2.135   -31.186 1 23.892  ? 344 LEU A HA   1 c 
ATOM   5385  H  HB2  . LEU A 1 344 ? 1.852   1.737   -33.485 1 23.711  ? 344 LEU A HB2  1 c 
ATOM   5386  H  HB3  . LEU A 1 344 ? 3.163   0.847   -33.377 1 23.7    ? 344 LEU A HB3  1 c 
ATOM   5387  H  HG   . LEU A 1 344 ? 1.896   -0.818  -32.2   1 26.379  ? 344 LEU A HG   1 c 
ATOM   5388  H  HD11 . LEU A 1 344 ? 0.152   0.472   -31.404 1 27.018  ? 344 LEU A HD11 1 c 
ATOM   5389  H  HD12 . LEU A 1 344 ? -0.448  -0.675  -32.318 1 27.089  ? 344 LEU A HD12 1 c 
ATOM   5390  H  HD13 . LEU A 1 344 ? -0.322  0.803   -32.881 1 27.079  ? 344 LEU A HD13 1 c 
ATOM   5391  H  HD21 . LEU A 1 344 ? 2.139   -1.057  -34.559 1 27.935  ? 344 LEU A HD21 1 c 
ATOM   5392  H  HD22 . LEU A 1 344 ? 0.787   -0.254  -34.77  1 27.932  ? 344 LEU A HD22 1 c 
ATOM   5393  H  HD23 . LEU A 1 344 ? 0.765   -1.674  -34.062 1 27.93   ? 344 LEU A HD23 1 c 
ATOM   5394  N  N    . CYS A 1 345 ? 2.643   0.43    -29.551 1 26.34   ? 345 CYS A N    1 ? 
ATOM   5395  C  CA   . CYS A 1 345 ? 3.186   -0.326  -28.418 1 24.873  ? 345 CYS A CA   1 ? 
ATOM   5396  C  C    . CYS A 1 345 ? 4.15    -1.412  -28.873 1 22.326  ? 345 CYS A C    1 ? 
ATOM   5397  O  O    . CYS A 1 345 ? 3.762   -2.377  -29.525 1 21.172  ? 345 CYS A O    1 ? 
ATOM   5398  C  CB   . CYS A 1 345 ? 2.135   -0.999  -27.532 1 25.243  ? 345 CYS A CB   1 ? 
ATOM   5399  S  SG   . CYS A 1 345 ? 2.838   -1.787  -26.048 1 27.138  ? 345 CYS A SG   1 ? 
ATOM   5400  H  H    . CYS A 1 345 ? 1.755   0.646   -29.53  1 25.125  ? 345 CYS A H    1 c 
ATOM   5401  H  HA   . CYS A 1 345 ? 3.684   0.31    -27.851 1 24.694  ? 345 CYS A HA   1 c 
ATOM   5402  H  HB2  . CYS A 1 345 ? 1.477   -0.328  -27.248 1 25.449  ? 345 CYS A HB2  1 c 
ATOM   5403  H  HB3  . CYS A 1 345 ? 1.662   -1.683  -28.055 1 25.451  ? 345 CYS A HB3  1 c 
ATOM   5404  H  HG   . CYS A 1 345 ? 1.812   -2.185  -25.571 0 27.09   ? 345 CYS A HG   1 c 
ATOM   5405  N  N    . LEU A 1 346 ? 5.41    -1.259  -28.453 1 24.642  ? 346 LEU A N    1 ? 
ATOM   5406  C  CA   . LEU A 1 346 ? 6.427   -2.266  -28.687 1 26.221  ? 346 LEU A CA   1 ? 
ATOM   5407  C  C    . LEU A 1 346 ? 6.029   -3.601  -28.057 1 26.872  ? 346 LEU A C    1 ? 
ATOM   5408  O  O    . LEU A 1 346 ? 6.357   -4.673  -28.572 1 25.963  ? 346 LEU A O    1 ? 
ATOM   5409  C  CB   . LEU A 1 346 ? 7.644   -1.632  -28.045 1 29.05   ? 346 LEU A CB   1 ? 
ATOM   5410  C  CG   . LEU A 1 346 ? 8.936   -2.431  -28.107 1 37.264  ? 346 LEU A CG   1 ? 
ATOM   5411  C  CD1  . LEU A 1 346 ? 10.113  -1.487  -28.338 1 38.361  ? 346 LEU A CD1  1 ? 
ATOM   5412  C  CD2  . LEU A 1 346 ? 9.085   -3.139  -26.803 1 42.57   ? 346 LEU A CD2  1 ? 
ATOM   5413  H  H    . LEU A 1 346 ? 5.64    -0.496  -28.006 1 24.536  ? 346 LEU A H    1 c 
ATOM   5414  H  HA   . LEU A 1 346 ? 6.569   -2.373  -29.662 1 26.511  ? 346 LEU A HA   1 c 
ATOM   5415  H  HB2  . LEU A 1 346 ? 7.798   -0.761  -28.479 1 30.066  ? 346 LEU A HB2  1 c 
ATOM   5416  H  HB3  . LEU A 1 346 ? 7.433   -1.451  -27.1   1 30.103  ? 346 LEU A HB3  1 c 
ATOM   5417  H  HG   . LEU A 1 346 ? 8.881   -3.091  -28.846 1 36.61   ? 346 LEU A HG   1 c 
ATOM   5418  H  HD11 . LEU A 1 346 ? 9.932   -0.925  -29.11  1 37.936  ? 346 LEU A HD11 1 c 
ATOM   5419  H  HD12 . LEU A 1 346 ? 10.916  -2.006  -28.5   1 38.05   ? 346 LEU A HD12 1 c 
ATOM   5420  H  HD13 . LEU A 1 346 ? 10.241  -0.927  -27.554 1 38.019  ? 346 LEU A HD13 1 c 
ATOM   5421  H  HD21 . LEU A 1 346 ? 8.461   -3.882  -26.761 1 40.613  ? 346 LEU A HD21 1 c 
ATOM   5422  H  HD22 . LEU A 1 346 ? 8.904   -2.523  -26.073 1 40.609  ? 346 LEU A HD22 1 c 
ATOM   5423  H  HD23 . LEU A 1 346 ? 9.992   -3.47   -26.723 1 40.581  ? 346 LEU A HD23 1 c 
ATOM   5424  N  N    . GLY A 1 347 ? 5.349   -3.541  -26.906 1 24.077  ? 347 GLY A N    1 ? 
ATOM   5425  C  CA   . GLY A 1 347 ? 4.947   -4.753  -26.187 1 26.055  ? 347 GLY A CA   1 ? 
ATOM   5426  C  C    . GLY A 1 347 ? 3.572   -5.321  -26.548 1 24.255  ? 347 GLY A C    1 ? 
ATOM   5427  O  O    . GLY A 1 347 ? 3.062   -6.153  -25.802 1 23.778  ? 347 GLY A O    1 ? 
ATOM   5428  H  H    . GLY A 1 347 ? 5.138   -2.728  -26.546 1 25.145  ? 347 GLY A H    1 c 
ATOM   5429  H  HA2  . GLY A 1 347 ? 5.627   -5.449  -26.345 1 25.202  ? 347 GLY A HA2  1 c 
ATOM   5430  H  HA3  . GLY A 1 347 ? 4.959   -4.555  -25.225 1 25.175  ? 347 GLY A HA3  1 c 
ATOM   5431  N  N    . ALA A 1 348 ? 2.954   -4.889  -27.656 1 25.317  ? 348 ALA A N    1 ? 
ATOM   5432  C  CA   . ALA A 1 348 ? 1.549   -5.207  -27.922 1 24.984  ? 348 ALA A CA   1 ? 
ATOM   5433  C  C    . ALA A 1 348 ? 1.314   -6.714  -28.081 1 26.729  ? 348 ALA A C    1 ? 
ATOM   5434  O  O    . ALA A 1 348 ? 0.264   -7.23   -27.727 1 20.098  ? 348 ALA A O    1 ? 
ATOM   5435  C  CB   . ALA A 1 348 ? 1.061   -4.494  -29.164 1 26.449  ? 348 ALA A CB   1 ? 
ATOM   5436  H  H    . ALA A 1 348 ? 3.415   -4.39   -28.267 1 24.999  ? 348 ALA A H    1 c 
ATOM   5437  H  HA   . ALA A 1 348 ? 1.012   -4.895  -27.142 1 25.626  ? 348 ALA A HA   1 c 
ATOM   5438  H  HB1  . ALA A 1 348 ? 1.152   -3.535  -29.048 1 26.001  ? 348 ALA A HB1  1 c 
ATOM   5439  H  HB2  . ALA A 1 348 ? 1.588   -4.776  -29.931 1 26.005  ? 348 ALA A HB2  1 c 
ATOM   5440  H  HB3  . ALA A 1 348 ? 0.127   -4.711  -29.319 1 26.004  ? 348 ALA A HB3  1 c 
ATOM   5441  N  N    . ALA A 1 349 ? 2.246   -7.408  -28.745 1 26.668  ? 349 ALA A N    1 ? 
ATOM   5442  C  CA   . ALA A 1 349 ? 2.077   -8.823  -28.976 1 28.589  ? 349 ALA A CA   1 ? 
ATOM   5443  C  C    . ALA A 1 349 ? 2.3     -9.573  -27.658 1 25.084  ? 349 ALA A C    1 ? 
ATOM   5444  O  O    . ALA A 1 349 ? 1.588   -10.511 -27.343 1 21.806  ? 349 ALA A O    1 ? 
ATOM   5445  C  CB   . ALA A 1 349 ? 3.015   -9.263  -30.087 1 27.249  ? 349 ALA A CB   1 ? 
ATOM   5446  H  H    . ALA A 1 349 ? 2.995   -6.989  -29.061 1 27.08   ? 349 ALA A H    1 c 
ATOM   5447  H  HA   . ALA A 1 349 ? 1.136   -8.982  -29.267 1 27.247  ? 349 ALA A HA   1 c 
ATOM   5448  H  HB1  . ALA A 1 349 ? 2.807   -8.776  -30.902 1 27.637  ? 349 ALA A HB1  1 c 
ATOM   5449  H  HB2  . ALA A 1 349 ? 3.934   -9.079  -29.83  1 27.637  ? 349 ALA A HB2  1 c 
ATOM   5450  H  HB3  . ALA A 1 349 ? 2.91    -10.216 -30.246 1 27.637  ? 349 ALA A HB3  1 c 
ATOM   5451  N  N    . LEU A 1 350 ? 3.26    -9.121  -26.856 1 30.583  ? 350 LEU A N    1 ? 
ATOM   5452  C  CA   . LEU A 1 350 ? 3.471   -9.717  -25.542 1 30.969  ? 350 LEU A CA   1 ? 
ATOM   5453  C  C    . LEU A 1 350 ? 2.213   -9.558  -24.683 1 28.228  ? 350 LEU A C    1 ? 
ATOM   5454  O  O    . LEU A 1 350 ? 1.809   -10.514 -24.019 1 29.427  ? 350 LEU A O    1 ? 
ATOM   5455  C  CB   . LEU A 1 350 ? 4.705   -9.109  -24.863 1 33.584  ? 350 LEU A CB   1 ? 
ATOM   5456  C  CG   . LEU A 1 350 ? 5.052   -9.651  -23.472 1 33.187  ? 350 LEU A CG   1 ? 
ATOM   5457  C  CD1  . LEU A 1 350 ? 5.317   -11.133 -23.538 1 34.296  ? 350 LEU A CD1  1 ? 
ATOM   5458  C  CD2  . LEU A 1 350 ? 6.254   -8.931  -22.911 1 33.336  ? 350 LEU A CD2  1 ? 
ATOM   5459  H  H    . LEU A 1 350 ? 3.802   -8.437  -27.127 1 29.252  ? 350 LEU A H    1 c 
ATOM   5460  H  HA   . LEU A 1 350 ? 3.628   -10.686 -25.675 1 30.763  ? 350 LEU A HA   1 c 
ATOM   5461  H  HB2  . LEU A 1 350 ? 5.481   -9.253  -25.453 1 32.87   ? 350 LEU A HB2  1 c 
ATOM   5462  H  HB3  . LEU A 1 350 ? 4.567   -8.137  -24.791 1 32.826  ? 350 LEU A HB3  1 c 
ATOM   5463  H  HG   . LEU A 1 350 ? 4.281   -9.493  -22.869 1 33.522  ? 350 LEU A HG   1 c 
ATOM   5464  H  HD11 . LEU A 1 350 ? 4.493   -11.603 -23.749 1 33.92   ? 350 LEU A HD11 1 c 
ATOM   5465  H  HD12 . LEU A 1 350 ? 5.653   -11.441 -22.679 1 33.944  ? 350 LEU A HD12 1 c 
ATOM   5466  H  HD13 . LEU A 1 350 ? 5.978   -11.315 -24.227 1 33.951  ? 350 LEU A HD13 1 c 
ATOM   5467  H  HD21 . LEU A 1 350 ? 6.057   -7.983  -22.832 1 33.292  ? 350 LEU A HD21 1 c 
ATOM   5468  H  HD22 . LEU A 1 350 ? 7.013   -9.055  -23.505 1 33.292  ? 350 LEU A HD22 1 c 
ATOM   5469  H  HD23 . LEU A 1 350 ? 6.468   -9.291  -22.034 1 33.296  ? 350 LEU A HD23 1 c 
ATOM   5470  N  N    . ALA A 1 351 ? 1.578   -8.375  -24.675 1 26.537  ? 351 ALA A N    1 ? 
ATOM   5471  C  CA   . ALA A 1 351 ? 0.408   -8.157  -23.826 1 27.611  ? 351 ALA A CA   1 ? 
ATOM   5472  C  C    . ALA A 1 351 ? -0.772  -9.031  -24.287 1 25.379  ? 351 ALA A C    1 ? 
ATOM   5473  O  O    . ALA A 1 351 ? -1.473  -9.632  -23.473 1 24.728  ? 351 ALA A O    1 ? 
ATOM   5474  C  CB   . ALA A 1 351 ? 0.03    -6.691  -23.808 1 22.797  ? 351 ALA A CB   1 ? 
ATOM   5475  H  H    . ALA A 1 351 ? 1.879   -7.692  -25.202 1 27.183  ? 351 ALA A H    1 c 
ATOM   5476  H  HA   . ALA A 1 351 ? 0.648   -8.435  -22.898 1 26.073  ? 351 ALA A HA   1 c 
ATOM   5477  H  HB1  . ALA A 1 351 ? 0.77    -6.167  -23.457 1 24.13   ? 351 ALA A HB1  1 c 
ATOM   5478  H  HB2  . ALA A 1 351 ? -0.172  -6.394  -24.711 1 24.13   ? 351 ALA A HB2  1 c 
ATOM   5479  H  HB3  . ALA A 1 351 ? -0.751  -6.561  -23.244 1 24.13   ? 351 ALA A HB3  1 c 
ATOM   5480  N  N    . ARG A 1 352 ? -0.955  -9.124  -25.606 1 30.348  ? 352 ARG A N    1 ? 
ATOM   5481  C  CA   . ARG A 1 352 ? -2.012  -9.971  -26.164 1 29.275  ? 352 ARG A CA   1 ? 
ATOM   5482  C  C    . ARG A 1 352 ? -1.808  -11.449 -25.818 1 27.197  ? 352 ARG A C    1 ? 
ATOM   5483  O  O    . ARG A 1 352 ? -2.768  -12.143 -25.53  1 25.715  ? 352 ARG A O    1 ? 
ATOM   5484  C  CB   . ARG A 1 352 ? -2.109  -9.783  -27.67  1 26.328  ? 352 ARG A CB   1 ? 
ATOM   5485  C  CG   . ARG A 1 352 ? -2.689  -8.441  -28.069 1 26.832  ? 352 ARG A CG   1 ? 
ATOM   5486  C  CD   . ARG A 1 352 ? -2.642  -8.315  -29.611 1 27.427  ? 352 ARG A CD   1 ? 
ATOM   5487  N  NE   . ARG A 1 352 ? -3.507  -7.238  -30.094 1 25.589  ? 352 ARG A NE   1 ? 
ATOM   5488  C  CZ   . ARG A 1 352 ? -3.121  -6.183  -30.788 1 26.603  ? 352 ARG A CZ   1 ? 
ATOM   5489  N  NH1  . ARG A 1 352 ? -1.877  -6.088  -31.205 1 24.713  ? 352 ARG A NH1  1 ? 
ATOM   5490  N  NH2  . ARG A 1 352 ? -3.981  -5.198  -31.032 1 26.894  ? 352 ARG A NH2  1 ? 
ATOM   5491  H  H    . ARG A 1 352 ? -0.42   -8.648  -26.174 1 28.788  ? 352 ARG A H    1 c 
ATOM   5492  H  HA   . ARG A 1 352 ? -2.873  -9.68   -25.768 1 28.501  ? 352 ARG A HA   1 c 
ATOM   5493  H  HB2  . ARG A 1 352 ? -1.213  -9.87   -28.06  1 27.097  ? 352 ARG A HB2  1 c 
ATOM   5494  H  HB3  . ARG A 1 352 ? -2.67   -10.495 -28.045 1 27.076  ? 352 ARG A HB3  1 c 
ATOM   5495  H  HG2  . ARG A 1 352 ? -3.621  -8.377  -27.764 1 26.838  ? 352 ARG A HG2  1 c 
ATOM   5496  H  HG3  . ARG A 1 352 ? -2.169  -7.715  -27.662 1 26.8    ? 352 ARG A HG3  1 c 
ATOM   5497  H  HD2  . ARG A 1 352 ? -1.72   -8.143  -29.885 1 26.846  ? 352 ARG A HD2  1 c 
ATOM   5498  H  HD3  . ARG A 1 352 ? -2.925  -9.161  -30.014 1 26.846  ? 352 ARG A HD3  1 c 
ATOM   5499  H  HE   . ARG A 1 352 ? -4.352  -7.298  -29.906 1 26.25   ? 352 ARG A HE   1 c 
ATOM   5500  H  HH11 . ARG A 1 352 ? -1.534  -6.722  -31.717 1 25.306  ? 352 ARG A HH11 1 c 
ATOM   5501  H  HH12 . ARG A 1 352 ? -1.391  -5.385  -30.975 1 25.291  ? 352 ARG A HH12 1 c 
ATOM   5502  H  HH21 . ARG A 1 352 ? -4.777  -5.197  -30.646 1 26.78   ? 352 ARG A HH21 1 c 
ATOM   5503  H  HH22 . ARG A 1 352 ? -3.753  -4.543  -31.581 1 26.783  ? 352 ARG A HH22 1 c 
ATOM   5504  N  N    . LEU A 1 353 ? -0.559  -11.937 -25.848 1 24.867  ? 353 LEU A N    1 ? 
ATOM   5505  C  CA   . LEU A 1 353 ? -0.284  -13.311 -25.472 1 24.664  ? 353 LEU A CA   1 ? 
ATOM   5506  C  C    . LEU A 1 353 ? -0.543  -13.481 -23.967 1 25.964  ? 353 LEU A C    1 ? 
ATOM   5507  O  O    . LEU A 1 353 ? -1.206  -14.422 -23.541 1 25.175  ? 353 LEU A O    1 ? 
ATOM   5508  C  CB   . LEU A 1 353 ? 1.15    -13.663 -25.878 1 26.224  ? 353 LEU A CB   1 ? 
ATOM   5509  C  CG   . LEU A 1 353 ? 1.692   -15.017 -25.397 1 28.547  ? 353 LEU A CG   1 ? 
ATOM   5510  C  CD1  . LEU A 1 353 ? 0.863   -16.196 -25.914 1 27.2    ? 353 LEU A CD1  1 ? 
ATOM   5511  C  CD2  . LEU A 1 353 ? 3.141   -15.131 -25.82  1 29.578  ? 353 LEU A CD2  1 ? 
ATOM   5512  H  H    . LEU A 1 353 ? 0.133   -11.401 -26.114 1 25.424  ? 353 LEU A H    1 c 
ATOM   5513  H  HA   . LEU A 1 353 ? -0.911  -13.898 -25.966 1 25.228  ? 353 LEU A HA   1 c 
ATOM   5514  H  HB2  . LEU A 1 353 ? 1.203   -13.642 -26.861 1 26.365  ? 353 LEU A HB2  1 c 
ATOM   5515  H  HB3  . LEU A 1 353 ? 1.746   -12.956 -25.539 1 26.373  ? 353 LEU A HB3  1 c 
ATOM   5516  H  HG   . LEU A 1 353 ? 1.661   -15.03  -24.406 1 28.032  ? 353 LEU A HG   1 c 
ATOM   5517  H  HD11 . LEU A 1 353 ? -0.042  -16.135 -25.566 1 27.578  ? 353 LEU A HD11 1 c 
ATOM   5518  H  HD12 . LEU A 1 353 ? 1.266   -17.03  -25.621 1 27.604  ? 353 LEU A HD12 1 c 
ATOM   5519  H  HD13 . LEU A 1 353 ? 0.838   -16.173 -26.886 1 27.589  ? 353 LEU A HD13 1 c 
ATOM   5520  H  HD21 . LEU A 1 353 ? 3.656   -14.416 -25.41  1 29.269  ? 353 LEU A HD21 1 c 
ATOM   5521  H  HD22 . LEU A 1 353 ? 3.204   -15.061 -26.787 1 29.269  ? 353 LEU A HD22 1 c 
ATOM   5522  H  HD23 . LEU A 1 353 ? 3.497   -15.99  -25.534 1 29.269  ? 353 LEU A HD23 1 c 
ATOM   5523  N  N    . GLU A 1 354 ? -0.039  -12.564 -23.14  1 26.218  ? 354 GLU A N    1 ? 
ATOM   5524  C  CA   . GLU A 1 354 ? -0.233  -12.651 -21.698 1 28.204  ? 354 GLU A CA   1 ? 
ATOM   5525  C  C    . GLU A 1 354 ? -1.716  -12.751 -21.364 1 26.832  ? 354 GLU A C    1 ? 
ATOM   5526  O  O    . GLU A 1 354 ? -2.106  -13.622 -20.576 1 25.584  ? 354 GLU A O    1 ? 
ATOM   5527  C  CB   . GLU A 1 354 ? 0.417   -11.496 -20.944 1 31.502  ? 354 GLU A CB   1 ? 
ATOM   5528  C  CG   . GLU A 1 354 ? 1.944   -11.553 -20.955 1 32.385  ? 354 GLU A CG   1 ? 
ATOM   5529  C  CD   . GLU A 1 354 ? 2.537   -10.374 -20.198 1 40.362  ? 354 GLU A CD   1 ? 
ATOM   5530  O  OE1  . GLU A 1 354 ? 2.652   -9.266  -20.765 1 46.732  ? 354 GLU A OE1  1 ? 
ATOM   5531  O  OE2  . GLU A 1 354 ? 2.778   -10.565 -18.988 1 44.559  ? 354 GLU A OE2  1 ? 
ATOM   5532  H  H    . GLU A 1 354 ? 0.444   -11.865 -23.48  1 26.595  ? 354 GLU A H    1 c 
ATOM   5533  H  HA   . GLU A 1 354 ? 0.203   -13.485 -21.388 1 28.108  ? 354 GLU A HA   1 c 
ATOM   5534  H  HB2  . GLU A 1 354 ? 0.125   -10.652 -21.346 1 30.905  ? 354 GLU A HB2  1 c 
ATOM   5535  H  HB3  . GLU A 1 354 ? 0.105   -11.509 -20.015 1 30.886  ? 354 GLU A HB3  1 c 
ATOM   5536  H  HG2  . GLU A 1 354 ? 2.244   -12.387 -20.535 1 33.902  ? 354 GLU A HG2  1 c 
ATOM   5537  H  HG3  . GLU A 1 354 ? 2.269   -11.538 -21.879 1 33.831  ? 354 GLU A HG3  1 c 
ATOM   5538  N  N    . LEU A 1 355 ? -2.548  -11.917 -21.99  1 25.048  ? 355 LEU A N    1 ? 
ATOM   5539  C  CA   . LEU A 1 355 ? -3.97   -11.894 -21.665 1 25.406  ? 355 LEU A CA   1 ? 
ATOM   5540  C  C    . LEU A 1 355 ? -4.637  -13.162 -22.165 1 26.989  ? 355 LEU A C    1 ? 
ATOM   5541  O  O    . LEU A 1 355 ? -5.542  -13.704 -21.52  1 28.212  ? 355 LEU A O    1 ? 
ATOM   5542  C  CB   . LEU A 1 355 ? -4.664  -10.653 -22.243 1 26.843  ? 355 LEU A CB   1 ? 
ATOM   5543  C  CG   . LEU A 1 355 ? -4.217  -9.318  -21.656 1 24.627  ? 355 LEU A CG   1 ? 
ATOM   5544  C  CD1  . LEU A 1 355 ? -4.502  -8.133  -22.601 1 27.181  ? 355 LEU A CD1  1 ? 
ATOM   5545  C  CD2  . LEU A 1 355 ? -4.871  -9.089  -20.304 1 26.3    ? 355 LEU A CD2  1 ? 
ATOM   5546  H  H    . LEU A 1 355 ? -2.228  -11.346 -22.629 1 25.573  ? 355 LEU A H    1 c 
ATOM   5547  H  HA   . LEU A 1 355 ? -4.055  -11.873 -20.677 1 25.88   ? 355 LEU A HA   1 c 
ATOM   5548  H  HB2  . LEU A 1 355 ? -4.504  -10.636 -23.214 1 26.001  ? 355 LEU A HB2  1 c 
ATOM   5549  H  HB3  . LEU A 1 355 ? -5.634  -10.748 -22.099 1 26.001  ? 355 LEU A HB3  1 c 
ATOM   5550  H  HG   . LEU A 1 355 ? -3.237  -9.36   -21.512 1 25.788  ? 355 LEU A HG   1 c 
ATOM   5551  H  HD11 . LEU A 1 355 ? -4.04   -8.272  -23.445 1 26.411  ? 355 LEU A HD11 1 c 
ATOM   5552  H  HD12 . LEU A 1 355 ? -4.188  -7.309  -22.193 1 26.411  ? 355 LEU A HD12 1 c 
ATOM   5553  H  HD13 . LEU A 1 355 ? -5.458  -8.07   -22.764 1 26.411  ? 355 LEU A HD13 1 c 
ATOM   5554  H  HD21 . LEU A 1 355 ? -4.618  -9.803  -19.695 1 25.777  ? 355 LEU A HD21 1 c 
ATOM   5555  H  HD22 . LEU A 1 355 ? -5.838  -9.081  -20.407 1 25.792  ? 355 LEU A HD22 1 c 
ATOM   5556  H  HD23 . LEU A 1 355 ? -4.578  -8.237  -19.941 1 25.791  ? 355 LEU A HD23 1 c 
ATOM   5557  N  N    . LEU A 1 356 ? -4.223  -13.581 -23.364 1 29.982  ? 356 LEU A N    1 ? 
ATOM   5558  C  CA   . LEU A 1 356 ? -4.761  -14.778 -23.99  1 30.634  ? 356 LEU A CA   1 ? 
ATOM   5559  C  C    . LEU A 1 356 ? -4.471  -15.997 -23.113 1 28.253  ? 356 LEU A C    1 ? 
ATOM   5560  O  O    . LEU A 1 356 ? -5.317  -16.862 -23.022 1 24.57   ? 356 LEU A O    1 ? 
ATOM   5561  C  CB   . LEU A 1 356 ? -4.158  -14.927 -25.385 1 33.536  ? 356 LEU A CB   1 ? 
ATOM   5562  C  CG   . LEU A 1 356 ? -4.533  -16.191 -26.165 1 34.987  ? 356 LEU A CG   1 ? 
ATOM   5563  C  CD1  . LEU A 1 356 ? -6.015  -16.273 -26.37  1 33.748  ? 356 LEU A CD1  1 ? 
ATOM   5564  C  CD2  . LEU A 1 356 ? -3.793  -16.166 -27.517 1 30.745  ? 356 LEU A CD2  1 ? 
ATOM   5565  H  H    . LEU A 1 356 ? -3.589  -13.099 -23.813 1 29.371  ? 356 LEU A H    1 c 
ATOM   5566  H  HA   . LEU A 1 356 ? -5.742  -14.674 -24.069 1 30.524  ? 356 LEU A HA   1 c 
ATOM   5567  H  HB2  . LEU A 1 356 ? -4.429  -14.146 -25.918 1 33.045  ? 356 LEU A HB2  1 c 
ATOM   5568  H  HB3  . LEU A 1 356 ? -3.177  -14.898 -25.299 1 33.072  ? 356 LEU A HB3  1 c 
ATOM   5569  H  HG   . LEU A 1 356 ? -4.234  -16.986 -25.652 1 33.649  ? 356 LEU A HG   1 c 
ATOM   5570  H  HD11 . LEU A 1 356 ? -6.456  -16.402 -25.513 1 34.07   ? 356 LEU A HD11 1 c 
ATOM   5571  H  HD12 . LEU A 1 356 ? -6.221  -17.022 -26.954 1 34.104  ? 356 LEU A HD12 1 c 
ATOM   5572  H  HD13 . LEU A 1 356 ? -6.333  -15.449 -26.776 1 34.104  ? 356 LEU A HD13 1 c 
ATOM   5573  H  HD21 . LEU A 1 356 ? -2.834  -16.144 -27.362 1 31.937  ? 356 LEU A HD21 1 c 
ATOM   5574  H  HD22 . LEU A 1 356 ? -4.057  -15.375 -28.017 1 31.973  ? 356 LEU A HD22 1 c 
ATOM   5575  H  HD23 . LEU A 1 356 ? -4.02   -16.961 -28.027 1 31.937  ? 356 LEU A HD23 1 c 
ATOM   5576  N  N    . ILE A 1 357 ? -3.319  -16.029 -22.421 1 27.196  ? 357 ILE A N    1 ? 
ATOM   5577  C  CA   . ILE A 1 357 ? -3.014  -17.136 -21.512 1 27.928  ? 357 ILE A CA   1 ? 
ATOM   5578  C  C    . ILE A 1 357 ? -3.738  -16.934 -20.185 1 27.099  ? 357 ILE A C    1 ? 
ATOM   5579  O  O    . ILE A 1 357 ? -4.337  -17.863 -19.67  1 31.863  ? 357 ILE A O    1 ? 
ATOM   5580  C  CB   . ILE A 1 357 ? -1.492  -17.334 -21.335 1 28.888  ? 357 ILE A CB   1 ? 
ATOM   5581  C  CG1  . ILE A 1 357 ? -0.868  -17.816 -22.625 1 28.198  ? 357 ILE A CG1  1 ? 
ATOM   5582  C  CG2  . ILE A 1 357 ? -1.176  -18.327 -20.212 1 28.987  ? 357 ILE A CG2  1 ? 
ATOM   5583  C  CD1  . ILE A 1 357 ? 0.644   -17.785 -22.627 1 31.736  ? 357 ILE A CD1  1 ? 
ATOM   5584  H  H    . ILE A 1 357 ? -2.708  -15.356 -22.52  1 27.64   ? 357 ILE A H    1 c 
ATOM   5585  H  HA   . ILE A 1 357 ? -3.365  -17.953 -21.917 1 27.809  ? 357 ILE A HA   1 c 
ATOM   5586  H  HB   . ILE A 1 357 ? -1.095  -16.47  -21.106 1 28.597  ? 357 ILE A HB   1 c 
ATOM   5587  H  HG12 . ILE A 1 357 ? -1.164  -18.734 -22.792 1 29.131  ? 357 ILE A HG12 1 c 
ATOM   5588  H  HG13 . ILE A 1 357 ? -1.194  -17.259 -23.36  1 29.118  ? 357 ILE A HG13 1 c 
ATOM   5589  H  HG21 . ILE A 1 357 ? -0.216  -18.46  -20.152 1 28.983  ? 357 ILE A HG21 1 c 
ATOM   5590  H  HG22 . ILE A 1 357 ? -1.608  -19.177 -20.398 1 28.962  ? 357 ILE A HG22 1 c 
ATOM   5591  H  HG23 . ILE A 1 357 ? -1.502  -17.979 -19.365 1 28.953  ? 357 ILE A HG23 1 c 
ATOM   5592  H  HD11 . ILE A 1 357 ? 0.948   -16.873 -22.463 1 30.657  ? 357 ILE A HD11 1 c 
ATOM   5593  H  HD12 . ILE A 1 357 ? 0.969   -18.081 -23.498 1 30.644  ? 357 ILE A HD12 1 c 
ATOM   5594  H  HD13 . ILE A 1 357 ? 0.999   -18.373 -21.934 1 30.674  ? 357 ILE A HD13 1 c 
ATOM   5595  N  N    . ALA A 1 358 ? -3.683  -15.722 -19.625 1 28.003  ? 358 ALA A N    1 ? 
ATOM   5596  C  CA   . ALA A 1 358 ? -4.066  -15.474 -18.242 1 24.393  ? 358 ALA A CA   1 ? 
ATOM   5597  C  C    . ALA A 1 358 ? -5.568  -15.601 -18.042 1 25.314  ? 358 ALA A C    1 ? 
ATOM   5598  O  O    . ALA A 1 358 ? -5.996  -16.108 -17.005 1 28.141  ? 358 ALA A O    1 ? 
ATOM   5599  C  CB   . ALA A 1 358 ? -3.648  -14.09  -17.766 1 23.46   ? 358 ALA A CB   1 ? 
ATOM   5600  H  H    . ALA A 1 358 ? -3.391  -15.016 -20.127 1 26.915  ? 358 ALA A H    1 c 
ATOM   5601  H  HA   . ALA A 1 358 ? -3.62   -16.159 -17.672 1 25.078  ? 358 ALA A HA   1 c 
ATOM   5602  H  HB1  . ALA A 1 358 ? -2.695  -13.969 -17.911 1 23.756  ? 358 ALA A HB1  1 c 
ATOM   5603  H  HB2  . ALA A 1 358 ? -4.137  -13.412 -18.263 1 23.747  ? 358 ALA A HB2  1 c 
ATOM   5604  H  HB3  . ALA A 1 358 ? -3.844  -13.997 -16.819 1 23.747  ? 358 ALA A HB3  1 c 
ATOM   5605  N  N    . LEU A 1 359 ? -6.347  -15.1   -19.001 1 25.091  ? 359 LEU A N    1 ? 
ATOM   5606  C  CA   . LEU A 1 359 ? -7.765  -14.91  -18.791 1 22.844  ? 359 LEU A CA   1 ? 
ATOM   5607  C  C    . LEU A 1 359 ? -8.448  -16.264 -18.823 1 24.832  ? 359 LEU A C    1 ? 
ATOM   5608  O  O    . LEU A 1 359 ? -9.039  -16.602 -17.822 1 23.974  ? 359 LEU A O    1 ? 
ATOM   5609  C  CB   . LEU A 1 359 ? -8.405  -13.894 -19.734 1 19.622  ? 359 LEU A CB   1 ? 
ATOM   5610  C  CG   . LEU A 1 359 ? -7.94   -12.445 -19.509 1 20.555  ? 359 LEU A CG   1 ? 
ATOM   5611  C  CD1  . LEU A 1 359 ? -8.286  -11.506 -20.634 1 22.375  ? 359 LEU A CD1  1 ? 
ATOM   5612  C  CD2  . LEU A 1 359 ? -8.526  -11.946 -18.181 1 21.145  ? 359 LEU A CD2  1 ? 
ATOM   5613  H  H    . LEU A 1 359 ? -5.983  -14.864 -19.805 1 24.658  ? 359 LEU A H    1 c 
ATOM   5614  H  HA   . LEU A 1 359 ? -7.871  -14.568 -17.868 1 22.997  ? 359 LEU A HA   1 c 
ATOM   5615  H  HB2  . LEU A 1 359 ? -8.192  -14.149 -20.66  1 20.636  ? 359 LEU A HB2  1 c 
ATOM   5616  H  HB3  . LEU A 1 359 ? -9.382  -13.933 -19.616 1 20.576  ? 359 LEU A HB3  1 c 
ATOM   5617  H  HG   . LEU A 1 359 ? -6.952  -12.453 -19.418 1 20.838  ? 359 LEU A HG   1 c 
ATOM   5618  H  HD11 . LEU A 1 359 ? -7.867  -11.813 -21.455 1 21.816  ? 359 LEU A HD11 1 c 
ATOM   5619  H  HD12 . LEU A 1 359 ? -7.965  -10.613 -20.422 1 21.816  ? 359 LEU A HD12 1 c 
ATOM   5620  H  HD13 . LEU A 1 359 ? -9.25   -11.482 -20.753 1 21.816  ? 359 LEU A HD13 1 c 
ATOM   5621  H  HD21 . LEU A 1 359 ? -8.139  -12.446 -17.444 1 20.998  ? 359 LEU A HD21 1 c 
ATOM   5622  H  HD22 . LEU A 1 359 ? -9.491  -12.069 -18.184 1 20.977  ? 359 LEU A HD22 1 c 
ATOM   5623  H  HD23 . LEU A 1 359 ? -8.322  -11.002 -18.071 1 20.989  ? 359 LEU A HD23 1 c 
ATOM   5624  N  N    . PRO A 1 360 ? -8.357  -17.098 -19.897 1 30.722  ? 360 PRO A N    1 ? 
ATOM   5625  C  CA   . PRO A 1 360 ? -9.002  -18.414 -19.89  1 29.003  ? 360 PRO A CA   1 ? 
ATOM   5626  C  C    . PRO A 1 360 ? -8.486  -19.327 -18.771 1 27.849  ? 360 PRO A C    1 ? 
ATOM   5627  O  O    . PRO A 1 360 ? -9.269  -20.057 -18.193 1 26.296  ? 360 PRO A O    1 ? 
ATOM   5628  C  CB   . PRO A 1 360 ? -8.725  -19.013 -21.279 1 32.189  ? 360 PRO A CB   1 ? 
ATOM   5629  C  CG   . PRO A 1 360 ? -8      -17.946 -22.057 1 30.38   ? 360 PRO A CG   1 ? 
ATOM   5630  C  CD   . PRO A 1 360 ? -7.554  -16.872 -21.103 1 29.209  ? 360 PRO A CD   1 ? 
ATOM   5631  H  HA   . PRO A 1 360 ? -9.977  -18.282 -19.782 1 29.673  ? 360 PRO A HA   1 c 
ATOM   5632  H  HB2  . PRO A 1 360 ? -8.17   -19.825 -21.205 1 31.019  ? 360 PRO A HB2  1 c 
ATOM   5633  H  HB3  . PRO A 1 360 ? -9.569  -19.256 -21.727 1 31.028  ? 360 PRO A HB3  1 c 
ATOM   5634  H  HG2  . PRO A 1 360 ? -7.226  -18.333 -22.514 1 30.474  ? 360 PRO A HG2  1 c 
ATOM   5635  H  HG3  . PRO A 1 360 ? -8.594  -17.563 -22.736 1 30.532  ? 360 PRO A HG3  1 c 
ATOM   5636  H  HD2  . PRO A 1 360 ? -6.595  -16.958 -20.905 1 29.708  ? 360 PRO A HD2  1 c 
ATOM   5637  H  HD3  . PRO A 1 360 ? -7.722  -15.982 -21.48  1 29.613  ? 360 PRO A HD3  1 c 
ATOM   5638  N  N    . ALA A 1 361 ? -7.199  -19.232 -18.403 1 27.438  ? 361 ALA A N    1 ? 
ATOM   5639  C  CA   . ALA A 1 361 ? -6.644  -20.102 -17.371 1 31.636  ? 361 ALA A CA   1 ? 
ATOM   5640  C  C    . ALA A 1 361 ? -7.304  -19.83  -16.015 1 36.038  ? 361 ALA A C    1 ? 
ATOM   5641  O  O    . ALA A 1 361 ? -7.597  -20.764 -15.248 1 32.629  ? 361 ALA A O    1 ? 
ATOM   5642  C  CB   . ALA A 1 361 ? -5.15   -19.942 -17.288 1 30.781  ? 361 ALA A CB   1 ? 
ATOM   5643  H  H    . ALA A 1 361 ? -6.655  -18.619 -18.806 1 28.463  ? 361 ALA A H    1 c 
ATOM   5644  H  HA   . ALA A 1 361 ? -6.849  -21.045 -17.624 1 31.308  ? 361 ALA A HA   1 c 
ATOM   5645  H  HB1  . ALA A 1 361 ? -4.748  -20.179 -18.141 1 31.033  ? 361 ALA A HB1  1 c 
ATOM   5646  H  HB2  . ALA A 1 361 ? -4.932  -19.018 -17.077 1 31.033  ? 361 ALA A HB2  1 c 
ATOM   5647  H  HB3  . ALA A 1 361 ? -4.797  -20.522 -16.593 1 31.033  ? 361 ALA A HB3  1 c 
ATOM   5648  N  N    . LEU A 1 362 ? -7.568  -18.537 -15.743 1 28.69   ? 362 LEU A N    1 ? 
ATOM   5649  C  CA   . LEU A 1 362 ? -8.176  -18.137 -14.49  1 29.27   ? 362 LEU A CA   1 ? 
ATOM   5650  C  C    . LEU A 1 362 ? -9.56   -18.794 -14.38  1 31.425  ? 362 LEU A C    1 ? 
ATOM   5651  O  O    . LEU A 1 362 ? -9.87   -19.443 -13.384 1 27.811  ? 362 LEU A O    1 ? 
ATOM   5652  C  CB   . LEU A 1 362 ? -8.256  -16.62  -14.374 1 25.326  ? 362 LEU A CB   1 ? 
ATOM   5653  C  CG   . LEU A 1 362 ? -9.018  -16.102 -13.158 1 26.524  ? 362 LEU A CG   1 ? 
ATOM   5654  C  CD1  . LEU A 1 362 ? -8.213  -16.384 -11.855 1 26.943  ? 362 LEU A CD1  1 ? 
ATOM   5655  C  CD2  . LEU A 1 362 ? -9.404  -14.609 -13.297 1 23.525  ? 362 LEU A CD2  1 ? 
ATOM   5656  H  H    . LEU A 1 362 ? -7.356  -17.893 -16.356 1 30.382  ? 362 LEU A H    1 c 
ATOM   5657  H  HA   . LEU A 1 362 ? -7.611  -18.484 -13.754 1 28.761  ? 362 LEU A HA   1 c 
ATOM   5658  H  HB2  . LEU A 1 362 ? -7.339  -16.263 -14.343 1 26.452  ? 362 LEU A HB2  1 c 
ATOM   5659  H  HB3  . LEU A 1 362 ? -8.691  -16.271 -15.186 1 26.442  ? 362 LEU A HB3  1 c 
ATOM   5660  H  HG   . LEU A 1 362 ? -9.865  -16.612 -13.092 1 25.82   ? 362 LEU A HG   1 c 
ATOM   5661  H  HD11 . LEU A 1 362 ? -8.058  -17.339 -11.768 1 26.853  ? 362 LEU A HD11 1 c 
ATOM   5662  H  HD12 . LEU A 1 362 ? -8.718  -16.068 -11.087 1 26.828  ? 362 LEU A HD12 1 c 
ATOM   5663  H  HD13 . LEU A 1 362 ? -7.36   -15.921 -11.893 1 26.828  ? 362 LEU A HD13 1 c 
ATOM   5664  H  HD21 . LEU A 1 362 ? -9.972  -14.492 -14.077 1 24.36   ? 362 LEU A HD21 1 c 
ATOM   5665  H  HD22 . LEU A 1 362 ? -8.599  -14.074 -13.399 1 24.36   ? 362 LEU A HD22 1 c 
ATOM   5666  H  HD23 . LEU A 1 362 ? -9.883  -14.322 -12.502 1 24.361  ? 362 LEU A HD23 1 c 
ATOM   5667  N  N    . PHE A 1 363 ? -10.383 -18.63  -15.408 1 29.498  ? 363 PHE A N    1 ? 
ATOM   5668  C  CA   . PHE A 1 363 ? -11.748 -19.143 -15.351 1 33.874  ? 363 PHE A CA   1 ? 
ATOM   5669  C  C    . PHE A 1 363 ? -11.811 -20.675 -15.438 1 33.326  ? 363 PHE A C    1 ? 
ATOM   5670  O  O    . PHE A 1 363 ? -12.752 -21.27  -14.939 1 37.563  ? 363 PHE A O    1 ? 
ATOM   5671  C  CB   . PHE A 1 363 ? -12.561 -18.501 -16.468 1 30.48   ? 363 PHE A CB   1 ? 
ATOM   5672  C  CG   . PHE A 1 363 ? -12.696 -16.997 -16.298 1 31.676  ? 363 PHE A CG   1 ? 
ATOM   5673  C  CD1  . PHE A 1 363 ? -13.485 -16.461 -15.288 1 27.14   ? 363 PHE A CD1  1 ? 
ATOM   5674  C  CD2  . PHE A 1 363 ? -12.059 -16.116 -17.167 1 32.264  ? 363 PHE A CD2  1 ? 
ATOM   5675  C  CE1  . PHE A 1 363 ? -13.624 -15.089 -15.152 1 26.643  ? 363 PHE A CE1  1 ? 
ATOM   5676  C  CE2  . PHE A 1 363 ? -12.195 -14.746 -17.005 1 28.987  ? 363 PHE A CE2  1 ? 
ATOM   5677  C  CZ   . PHE A 1 363 ? -12.981 -14.235 -15.992 1 25.724  ? 363 PHE A CZ   1 ? 
ATOM   5678  H  H    . PHE A 1 363 ? -10.099 -18.193 -16.16  1 30.869  ? 363 PHE A H    1 c 
ATOM   5679  H  HA   . PHE A 1 363 ? -12.145 -18.866 -14.483 1 32.191  ? 363 PHE A HA   1 c 
ATOM   5680  H  HB2  . PHE A 1 363 ? -12.123 -18.69  -17.327 1 31.506  ? 363 PHE A HB2  1 c 
ATOM   5681  H  HB3  . PHE A 1 363 ? -13.456 -18.905 -16.479 1 31.59   ? 363 PHE A HB3  1 c 
ATOM   5682  H  HD1  . PHE A 1 363 ? -13.937 -17.038 -14.694 1 28.029  ? 363 PHE A HD1  1 c 
ATOM   5683  H  HD2  . PHE A 1 363 ? -11.519 -16.456 -17.862 1 31.168  ? 363 PHE A HD2  1 c 
ATOM   5684  H  HE1  . PHE A 1 363 ? -14.155 -14.743 -14.453 1 26.615  ? 363 PHE A HE1  1 c 
ATOM   5685  H  HE2  . PHE A 1 363 ? -11.753 -14.159 -17.597 1 28.89   ? 363 PHE A HE2  1 c 
ATOM   5686  H  HZ   . PHE A 1 363 ? -13.076 -13.302 -15.888 1 26.735  ? 363 PHE A HZ   1 c 
ATOM   5687  N  N    . GLU A 1 364 ? -10.816 -21.311 -16.062 1 31.88   ? 364 GLU A N    1 ? 
ATOM   5688  C  CA   . GLU A 1 364 ? -10.727 -22.761 -16.1   1 35.79   ? 364 GLU A CA   1 ? 
ATOM   5689  C  C    . GLU A 1 364 ? -10.445 -23.317 -14.704 1 33.636  ? 364 GLU A C    1 ? 
ATOM   5690  O  O    . GLU A 1 364 ? -11.054 -24.298 -14.283 1 31.044  ? 364 GLU A O    1 ? 
ATOM   5691  C  CB   . GLU A 1 364 ? -9.635  -23.235 -17.057 1 45.183  ? 364 GLU A CB   1 ? 
ATOM   5692  C  CG   . GLU A 1 364 ? -10.124 -23.606 -18.455 1 59.802  ? 364 GLU A CG   1 ? 
ATOM   5693  C  CD   . GLU A 1 364 ? -8.988  -23.577 -19.468 1 71.14   ? 364 GLU A CD   1 ? 
ATOM   5694  O  OE1  . GLU A 1 364 ? -7.798  -23.603 -19.046 1 76.712  ? 364 GLU A OE1  1 ? 
ATOM   5695  O  OE2  . GLU A 1 364 ? -9.296  -23.47  -20.677 1 79.429  ? 364 GLU A OE2  1 ? 
ATOM   5696  H  H    . GLU A 1 364 ? -10.172 -20.821 -16.485 1 33.214  ? 364 GLU A H    1 c 
ATOM   5697  H  HA   . GLU A 1 364 ? -11.597 -23.117 -16.412 1 36.191  ? 364 GLU A HA   1 c 
ATOM   5698  H  HB2  . GLU A 1 364 ? -8.959  -22.53  -17.133 1 45.579  ? 364 GLU A HB2  1 c 
ATOM   5699  H  HB3  . GLU A 1 364 ? -9.197  -24.023 -16.67  1 45.598  ? 364 GLU A HB3  1 c 
ATOM   5700  H  HG2  . GLU A 1 364 ? -10.513 -24.507 -18.437 1 58.38   ? 364 GLU A HG2  1 c 
ATOM   5701  H  HG3  . GLU A 1 364 ? -10.82  -22.974 -18.736 1 58.38   ? 364 GLU A HG3  1 c 
ATOM   5702  N  N    . ARG A 1 365 ? -9.485  -22.719 -13.994 1 29.609  ? 365 ARG A N    1 ? 
ATOM   5703  C  CA   . ARG A 1 365 ? -9.193  -23.15  -12.632 1 31.07   ? 365 ARG A CA   1 ? 
ATOM   5704  C  C    . ARG A 1 365 ? -10.315 -22.763 -11.656 1 31.635  ? 365 ARG A C    1 ? 
ATOM   5705  O  O    . ARG A 1 365 ? -10.602 -23.527 -10.732 1 29.605  ? 365 ARG A O    1 ? 
ATOM   5706  C  CB   . ARG A 1 365 ? -7.838  -22.61  -12.155 1 31.144  ? 365 ARG A CB   1 ? 
ATOM   5707  C  CG   . ARG A 1 365 ? -7.372  -23.174 -10.819 1 37.306  ? 365 ARG A CG   1 ? 
ATOM   5708  C  CD   . ARG A 1 365 ? -6.937  -24.631 -10.943 1 40.604  ? 365 ARG A CD   1 ? 
ATOM   5709  N  NE   . ARG A 1 365 ? -5.609  -24.653 -11.56  1 45.874  ? 365 ARG A NE   1 ? 
ATOM   5710  C  CZ   . ARG A 1 365 ? -4.475  -24.6   -10.865 1 48.401  ? 365 ARG A CZ   1 ? 
ATOM   5711  N  NH1  . ARG A 1 365 ? -4.461  -24.989 -9.595  1 44.631  ? 365 ARG A NH1  1 ? 
ATOM   5712  N  NH2  . ARG A 1 365 ? -3.363  -24.197 -11.457 1 47.792  ? 365 ARG A NH2  1 ? 
ATOM   5713  H  H    . ARG A 1 365 ? -9.002  -22.035 -14.359 1 30.894  ? 365 ARG A H    1 c 
ATOM   5714  H  HA   . ARG A 1 365 ? -9.129  -24.138 -12.639 1 31.012  ? 365 ARG A HA   1 c 
ATOM   5715  H  HB2  . ARG A 1 365 ? -7.162  -22.813 -12.836 1 32.498  ? 365 ARG A HB2  1 c 
ATOM   5716  H  HB3  . ARG A 1 365 ? -7.899  -21.633 -12.08  1 32.453  ? 365 ARG A HB3  1 c 
ATOM   5717  H  HG2  . ARG A 1 365 ? -6.616  -22.641 -10.49  1 36.581  ? 365 ARG A HG2  1 c 
ATOM   5718  H  HG3  . ARG A 1 365 ? -8.097  -23.109 -10.162 1 36.453  ? 365 ARG A HG3  1 c 
ATOM   5719  H  HD2  . ARG A 1 365 ? -6.903  -25.05  -10.06  1 41.073  ? 365 ARG A HD2  1 c 
ATOM   5720  H  HD3  . ARG A 1 365 ? -7.566  -25.133 -11.5   1 40.89   ? 365 ARG A HD3  1 c 
ATOM   5721  H  HE   . ARG A 1 365 ? -5.558  -24.705 -12.428 1 45.21   ? 365 ARG A HE   1 c 
ATOM   5722  H  HH11 . ARG A 1 365 ? -4.897  -25.725 -9.351  1 45.646  ? 365 ARG A HH11 1 c 
ATOM   5723  H  HH12 . ARG A 1 365 ? -4.007  -24.51  -8.999  1 45.599  ? 365 ARG A HH12 1 c 
ATOM   5724  H  HH21 . ARG A 1 365 ? -3.38   -23.938 -12.302 1 47.933  ? 365 ARG A HH21 1 c 
ATOM   5725  H  HH22 . ARG A 1 365 ? -2.604  -24.187 -11.003 1 47.943  ? 365 ARG A HH22 1 c 
ATOM   5726  N  N    . PHE A 1 366 ? -10.921 -21.575 -11.82  1 27.326  ? 366 PHE A N    1 ? 
ATOM   5727  C  CA   . PHE A 1 366 ? -11.873 -21.066 -10.839 1 29.362  ? 366 PHE A CA   1 ? 
ATOM   5728  C  C    . PHE A 1 366 ? -13.179 -20.707 -11.525 1 29.188  ? 366 PHE A C    1 ? 
ATOM   5729  O  O    . PHE A 1 366 ? -13.54  -19.546 -11.544 1 28.748  ? 366 PHE A O    1 ? 
ATOM   5730  C  CB   . PHE A 1 366 ? -11.37  -19.84  -10.067 1 32.448  ? 366 PHE A CB   1 ? 
ATOM   5731  C  CG   . PHE A 1 366 ? -10.108 -20.191 -9.316  1 29.685  ? 366 PHE A CG   1 ? 
ATOM   5732  C  CD1  . PHE A 1 366 ? -10.144 -21.131 -8.278  1 31.149  ? 366 PHE A CD1  1 ? 
ATOM   5733  C  CD2  . PHE A 1 366 ? -8.898  -19.615 -9.663  1 26.557  ? 366 PHE A CD2  1 ? 
ATOM   5734  C  CE1  . PHE A 1 366 ? -8.981  -21.484 -7.604  1 34.678  ? 366 PHE A CE1  1 ? 
ATOM   5735  C  CE2  . PHE A 1 366 ? -7.738  -19.983 -9.001  1 28.49   ? 366 PHE A CE2  1 ? 
ATOM   5736  C  CZ   . PHE A 1 366 ? -7.777  -20.908 -7.967  1 36.718  ? 366 PHE A CZ   1 ? 
ATOM   5737  H  H    . PHE A 1 366 ? -10.733 -21.068 -12.557 1 28.779  ? 366 PHE A H    1 c 
ATOM   5738  H  HA   . PHE A 1 366 ? -12.056 -21.785 -10.182 1 29.522  ? 366 PHE A HA   1 c 
ATOM   5739  H  HB2  . PHE A 1 366 ? -11.184 -19.111 -10.701 1 31.018  ? 366 PHE A HB2  1 c 
ATOM   5740  H  HB3  . PHE A 1 366 ? -12.061 -19.551 -9.431  1 31.05   ? 366 PHE A HB3  1 c 
ATOM   5741  H  HD1  . PHE A 1 366 ? -10.965 -21.531 -8.039  1 31.586  ? 366 PHE A HD1  1 c 
ATOM   5742  H  HD2  . PHE A 1 366 ? -8.86   -18.996 -10.374 1 27.856  ? 366 PHE A HD2  1 c 
ATOM   5743  H  HE1  . PHE A 1 366 ? -9.013  -22.114 -6.902  1 34.155  ? 366 PHE A HE1  1 c 
ATOM   5744  H  HE2  . PHE A 1 366 ? -6.918  -19.58  -9.238  1 29.763  ? 366 PHE A HE2  1 c 
ATOM   5745  H  HZ   . PHE A 1 366 ? -6.986  -21.135 -7.505  1 34.039  ? 366 PHE A HZ   1 c 
ATOM   5746  N  N    . PRO A 1 367 ? -13.935 -21.701 -12.049 1 30.813  ? 367 PRO A N    1 ? 
ATOM   5747  C  CA   . PRO A 1 367 ? -15.079 -21.408 -12.923 1 31.665  ? 367 PRO A CA   1 ? 
ATOM   5748  C  C    . PRO A 1 367 ? -16.15  -20.509 -12.298 1 28.241  ? 367 PRO A C    1 ? 
ATOM   5749  O  O    . PRO A 1 367 ? -16.834 -19.776 -12.999 1 27.676  ? 367 PRO A O    1 ? 
ATOM   5750  C  CB   . PRO A 1 367 ? -15.624 -22.805 -13.322 1 30.742  ? 367 PRO A CB   1 ? 
ATOM   5751  C  CG   . PRO A 1 367 ? -14.966 -23.796 -12.378 1 33.09   ? 367 PRO A CG   1 ? 
ATOM   5752  C  CD   . PRO A 1 367 ? -13.687 -23.142 -11.886 1 32.741  ? 367 PRO A CD   1 ? 
ATOM   5753  H  HA   . PRO A 1 367 ? -14.731 -20.963 -13.733 1 30.72   ? 367 PRO A HA   1 c 
ATOM   5754  H  HB2  . PRO A 1 367 ? -16.606 -22.836 -13.228 1 31.444  ? 367 PRO A HB2  1 c 
ATOM   5755  H  HB3  . PRO A 1 367 ? -15.396 -23.013 -14.258 1 31.46   ? 367 PRO A HB3  1 c 
ATOM   5756  H  HG2  . PRO A 1 367 ? -15.558 -23.998 -11.624 1 32.467  ? 367 PRO A HG2  1 c 
ATOM   5757  H  HG3  . PRO A 1 367 ? -14.763 -24.633 -12.846 1 32.467  ? 367 PRO A HG3  1 c 
ATOM   5758  H  HD2  . PRO A 1 367 ? -13.519 -23.368 -10.945 1 32.321  ? 367 PRO A HD2  1 c 
ATOM   5759  H  HD3  . PRO A 1 367 ? -12.919 -23.43  -12.426 1 32.349  ? 367 PRO A HD3  1 c 
ATOM   5760  N  N    . ASP A 1 368 ? -16.288 -20.562 -10.97  1 32.631  ? 368 ASP A N    1 ? 
ATOM   5761  C  CA   . ASP A 1 368 ? -17.361 -19.872 -10.263 1 33.395  ? 368 ASP A CA   1 ? 
ATOM   5762  C  C    . ASP A 1 368 ? -16.854 -18.595 -9.611  1 30.163  ? 368 ASP A C    1 ? 
ATOM   5763  O  O    . ASP A 1 368 ? -17.51  -18.029 -8.735  1 28.471  ? 368 ASP A O    1 ? 
ATOM   5764  C  CB   . ASP A 1 368 ? -17.951 -20.802 -9.223  1 38.322  ? 368 ASP A CB   1 ? 
ATOM   5765  C  CG   . ASP A 1 368 ? -18.467 -22.123 -9.778  1 40.11   ? 368 ASP A CG   1 ? 
ATOM   5766  O  OD1  . ASP A 1 368 ? -19.251 -22.076 -10.74  1 37.794  ? 368 ASP A OD1  1 ? 
ATOM   5767  O  OD2  . ASP A 1 368 ? -18.079 -23.186 -9.234  1 51.278  ? 368 ASP A OD2  1 ? 
ATOM   5768  H  H    . ASP A 1 368 ? -15.696 -21.057 -10.481 1 31.707  ? 368 ASP A H    1 c 
ATOM   5769  H  HA   . ASP A 1 368 ? -18.068 -19.64  -10.907 1 33.426  ? 368 ASP A HA   1 c 
ATOM   5770  H  HB2  . ASP A 1 368 ? -17.268 -20.996 -8.548  1 37.585  ? 368 ASP A HB2  1 c 
ATOM   5771  H  HB3  . ASP A 1 368 ? -18.697 -20.349 -8.776  1 37.483  ? 368 ASP A HB3  1 c 
ATOM   5772  N  N    . ILE A 1 369 ? -15.693 -18.106 -10.056 1 34.354  ? 369 ILE A N    1 ? 
ATOM   5773  C  CA   . ILE A 1 369 ? -15.146 -16.845 -9.54   1 30.305  ? 369 ILE A CA   1 ? 
ATOM   5774  C  C    . ILE A 1 369 ? -16.217 -15.741 -9.601  1 30.731  ? 369 ILE A C    1 ? 
ATOM   5775  O  O    . ILE A 1 369 ? -17.003 -15.69  -10.537 1 31.006  ? 369 ILE A O    1 ? 
ATOM   5776  C  CB   . ILE A 1 369 ? -13.862 -16.494 -10.304 1 26.555  ? 369 ILE A CB   1 ? 
ATOM   5777  C  CG1  . ILE A 1 369 ? -13.123 -15.299 -9.696  1 25.377  ? 369 ILE A CG1  1 ? 
ATOM   5778  C  CG2  . ILE A 1 369 ? -14.144 -16.293 -11.788 1 25.112  ? 369 ILE A CG2  1 ? 
ATOM   5779  C  CD1  . ILE A 1 369 ? -11.757 -15.061 -10.311 1 24.24   ? 369 ILE A CD1  1 ? 
ATOM   5780  H  H    . ILE A 1 369 ? -15.217 -18.568 -10.684 1 32.165  ? 369 ILE A H    1 c 
ATOM   5781  H  HA   . ILE A 1 369 ? -14.908 -16.987 -8.606  1 30.316  ? 369 ILE A HA   1 c 
ATOM   5782  H  HB   . ILE A 1 369 ? -13.265 -17.265 -10.226 1 26.747  ? 369 ILE A HB   1 c 
ATOM   5783  H  HG12 . ILE A 1 369 ? -13.668 -14.495 -9.816  1 25.393  ? 369 ILE A HG12 1 c 
ATOM   5784  H  HG13 . ILE A 1 369 ? -13.016 -15.449 -8.734  1 25.375  ? 369 ILE A HG13 1 c 
ATOM   5785  H  HG21 . ILE A 1 369 ? -13.306 -16.205 -12.271 1 25.564  ? 369 ILE A HG21 1 c 
ATOM   5786  H  HG22 . ILE A 1 369 ? -14.673 -15.489 -11.914 1 25.662  ? 369 ILE A HG22 1 c 
ATOM   5787  H  HG23 . ILE A 1 369 ? -14.634 -17.057 -12.136 1 25.645  ? 369 ILE A HG23 1 c 
ATOM   5788  H  HD11 . ILE A 1 369 ? -11.244 -15.892 -10.299 1 24.572  ? 369 ILE A HD11 1 c 
ATOM   5789  H  HD12 . ILE A 1 369 ? -11.283 -14.382 -9.794  1 24.572  ? 369 ILE A HD12 1 c 
ATOM   5790  H  HD13 . ILE A 1 369 ? -11.856 -14.755 -11.232 1 24.578  ? 369 ILE A HD13 1 c 
ATOM   5791  N  N    . THR A 1 370 ? -16.299 -14.913 -8.538  1 29.758  ? 370 THR A N    1 ? 
ATOM   5792  C  CA   . THR A 1 370 ? -17.308 -13.874 -8.396  1 28.628  ? 370 THR A CA   1 ? 
ATOM   5793  C  C    . THR A 1 370 ? -16.642 -12.588 -7.906  1 27.082  ? 370 THR A C    1 ? 
ATOM   5794  O  O    . THR A 1 370 ? -15.731 -12.648 -7.08   1 30.595  ? 370 THR A O    1 ? 
ATOM   5795  C  CB   . THR A 1 370 ? -18.338 -14.418 -7.402  1 35.998  ? 370 THR A CB   1 ? 
ATOM   5796  O  OG1  . THR A 1 370 ? -19.552 -13.712 -7.613  1 43.53   ? 370 THR A OG1  1 ? 
ATOM   5797  C  CG2  . THR A 1 370 ? -17.835 -14.335 -5.97   1 33.456  ? 370 THR A CG2  1 ? 
ATOM   5798  H  H    . THR A 1 370 ? -15.684 -15.007 -7.869  1 29.747  ? 370 THR A H    1 c 
ATOM   5799  H  HA   . THR A 1 370 ? -17.74  -13.715 -9.264  1 29.813  ? 370 THR A HA   1 c 
ATOM   5800  H  HB   . THR A 1 370 ? -18.493 -15.371 -7.606  1 35.307  ? 370 THR A HB   1 c 
ATOM   5801  H  HG1  . THR A 1 370 ? -19.342 -12.818 -7.459  0 44.49   ? 370 THR A HG1  1 c 
ATOM   5802  H  HG21 . THR A 1 370 ? -18.403 -14.876 -5.395  1 34.138  ? 370 THR A HG21 1 c 
ATOM   5803  H  HG22 . THR A 1 370 ? -17.856 -13.412 -5.668  1 34.091  ? 370 THR A HG22 1 c 
ATOM   5804  H  HG23 . THR A 1 370 ? -16.926 -14.669 -5.931  1 34.026  ? 370 THR A HG23 1 c 
ATOM   5805  N  N    . LEU A 1 371 ? -17.082 -11.438 -8.426  1 27.769  ? 371 LEU A N    1 ? 
ATOM   5806  C  CA   . LEU A 1 371 ? -16.613 -10.138 -7.955  1 29.932  ? 371 LEU A CA   1 ? 
ATOM   5807  C  C    . LEU A 1 371 ? -17.259 -9.826  -6.617  1 30.437  ? 371 LEU A C    1 ? 
ATOM   5808  O  O    . LEU A 1 371 ? -18.456 -9.983  -6.515  1 31.231  ? 371 LEU A O    1 ? 
ATOM   5809  C  CB   . LEU A 1 371 ? -16.992 -9.038  -8.939  1 28.112  ? 371 LEU A CB   1 ? 
ATOM   5810  C  CG   . LEU A 1 371 ? -16.384 -9.151  -10.336 1 30.802  ? 371 LEU A CG   1 ? 
ATOM   5811  C  CD1  . LEU A 1 371 ? -16.974 -8.037  -11.259 1 29.678  ? 371 LEU A CD1  1 ? 
ATOM   5812  C  CD2  . LEU A 1 371 ? -14.852 -9.12   -10.239 1 27.457  ? 371 LEU A CD2  1 ? 
ATOM   5813  H  H    . LEU A 1 371 ? -17.701 -11.463 -9.098  1 28.092  ? 371 LEU A H    1 c 
ATOM   5814  H  HA   . LEU A 1 371 ? -15.63  -10.169 -7.847  1 29.248  ? 371 LEU A HA   1 c 
ATOM   5815  H  HB2  . LEU A 1 371 ? -17.973 -9.031  -9.027  1 29.126  ? 371 LEU A HB2  1 c 
ATOM   5816  H  HB3  . LEU A 1 371 ? -16.722 -8.174  -8.552  1 29.126  ? 371 LEU A HB3  1 c 
ATOM   5817  H  HG   . LEU A 1 371 ? -16.647 -10.029 -10.715 1 29.434  ? 371 LEU A HG   1 c 
ATOM   5818  H  HD11 . LEU A 1 371 ? -17.945 -8.077  -11.237 1 29.996  ? 371 LEU A HD11 1 c 
ATOM   5819  H  HD12 . LEU A 1 371 ? -16.666 -8.175  -12.17  1 29.991  ? 371 LEU A HD12 1 c 
ATOM   5820  H  HD13 . LEU A 1 371 ? -16.679 -7.165  -10.946 1 29.996  ? 371 LEU A HD13 1 c 
ATOM   5821  H  HD21 . LEU A 1 371 ? -14.536 -9.922  -9.791  1 28.417  ? 371 LEU A HD21 1 c 
ATOM   5822  H  HD22 . LEU A 1 371 ? -14.574 -8.338  -9.737  1 28.433  ? 371 LEU A HD22 1 c 
ATOM   5823  H  HD23 . LEU A 1 371 ? -14.472 -9.08   -11.134 1 28.408  ? 371 LEU A HD23 1 c 
ATOM   5824  N  N    . VAL A 1 372 ? -16.482 -9.364  -5.624  1 30.966  ? 372 VAL A N    1 ? 
ATOM   5825  C  CA   . VAL A 1 372 ? -17.049 -8.895  -4.367  1 31.322  ? 372 VAL A CA   1 ? 
ATOM   5826  C  C    . VAL A 1 372 ? -16.33  -7.616  -3.927  1 33.246  ? 372 VAL A C    1 ? 
ATOM   5827  O  O    . VAL A 1 372 ? -15.301 -7.246  -4.48   1 28.258  ? 372 VAL A O    1 ? 
ATOM   5828  C  CB   . VAL A 1 372 ? -17.013 -9.989  -3.272  1 31.7    ? 372 VAL A CB   1 ? 
ATOM   5829  C  CG1  . VAL A 1 372 ? -17.965 -11.132 -3.591  1 35.753  ? 372 VAL A CG1  1 ? 
ATOM   5830  C  CG2  . VAL A 1 372 ? -15.61  -10.54  -3.019  1 34.746  ? 372 VAL A CG2  1 ? 
ATOM   5831  H  H    . VAL A 1 372 ? -15.575 -9.342  -5.734  1 30.912  ? 372 VAL A H    1 c 
ATOM   5832  H  HA   . VAL A 1 372 ? -17.986 -8.667  -4.528  1 31.659  ? 372 VAL A HA   1 c 
ATOM   5833  H  HB   . VAL A 1 372 ? -17.323 -9.571  -2.435  1 32.906  ? 372 VAL A HB   1 c 
ATOM   5834  H  HG11 . VAL A 1 372 ? -17.687 -11.566 -4.414  1 34.481  ? 372 VAL A HG11 1 c 
ATOM   5835  H  HG12 . VAL A 1 372 ? -18.867 -10.784 -3.698  1 34.5    ? 372 VAL A HG12 1 c 
ATOM   5836  H  HG13 . VAL A 1 372 ? -17.952 -11.778 -2.865  1 34.5    ? 372 VAL A HG13 1 c 
ATOM   5837  H  HG21 . VAL A 1 372 ? -15.651 -11.228 -2.334  1 33.817  ? 372 VAL A HG21 1 c 
ATOM   5838  H  HG22 . VAL A 1 372 ? -15.027 -9.822  -2.72   1 33.816  ? 372 VAL A HG22 1 c 
ATOM   5839  H  HG23 . VAL A 1 372 ? -15.258 -10.923 -3.84   1 33.805  ? 372 VAL A HG23 1 c 
ATOM   5840  N  N    . GLY A 1 373 ? -16.874 -6.96   -2.898  1 32.588  ? 373 GLY A N    1 ? 
ATOM   5841  C  CA   . GLY A 1 373 ? -16.245 -5.82   -2.265  1 31.218  ? 373 GLY A CA   1 ? 
ATOM   5842  C  C    . GLY A 1 373 ? -16.303 -4.631  -3.226  1 33.015  ? 373 GLY A C    1 ? 
ATOM   5843  O  O    . GLY A 1 373 ? -17.166 -4.568  -4.092  1 32.211  ? 373 GLY A O    1 ? 
ATOM   5844  H  H    . GLY A 1 373 ? -17.682 -7.242  -2.577  1 32.421  ? 373 GLY A H    1 c 
ATOM   5845  H  HA2  . GLY A 1 373 ? -16.717 -5.602  -1.427  1 31.933  ? 373 GLY A HA2  1 c 
ATOM   5846  H  HA3  . GLY A 1 373 ? -15.307 -6.037  -2.049  1 31.938  ? 373 GLY A HA3  1 c 
ATOM   5847  N  N    . GLU A 1 374 ? -15.337 -3.729  -3.096  1 36.423  ? 374 GLU A N    1 ? 
ATOM   5848  C  CA   . GLU A 1 374 ? -15.238 -2.57   -3.962  1 38.373  ? 374 GLU A CA   1 ? 
ATOM   5849  C  C    . GLU A 1 374 ? -13.936 -2.693  -4.726  1 34.635  ? 374 GLU A C    1 ? 
ATOM   5850  O  O    . GLU A 1 374 ? -13.003 -3.322  -4.233  1 34.32   ? 374 GLU A O    1 ? 
ATOM   5851  C  CB   . GLU A 1 374 ? -15.238 -1.286  -3.136  1 40.462  ? 374 GLU A CB   1 ? 
ATOM   5852  C  CG   . GLU A 1 374 ? -16.559 -1.08   -2.403  1 50.422  ? 374 GLU A CG   1 ? 
ATOM   5853  C  CD   . GLU A 1 374 ? -16.76  0.286   -1.777  1 55.361  ? 374 GLU A CD   1 ? 
ATOM   5854  O  OE1  . GLU A 1 374 ? -15.835 1.156   -1.804  1 48.1    ? 374 GLU A OE1  1 ? 
ATOM   5855  O  OE2  . GLU A 1 374 ? -17.897 0.455   -1.263  1 54.27   ? 374 GLU A OE2  1 ? 
ATOM   5856  H  H    . GLU A 1 374 ? -14.712 -3.837  -2.437  1 35.933  ? 374 GLU A H    1 c 
ATOM   5857  H  HA   . GLU A 1 374 ? -15.998 -2.569  -4.598  1 37.511  ? 374 GLU A HA   1 c 
ATOM   5858  H  HB2  . GLU A 1 374 ? -14.505 -1.325  -2.486  1 42.026  ? 374 GLU A HB2  1 c 
ATOM   5859  H  HB3  . GLU A 1 374 ? -15.072 -0.525  -3.731  1 42.015  ? 374 GLU A HB3  1 c 
ATOM   5860  H  HG2  . GLU A 1 374 ? -17.295 -1.24   -3.031  1 48.984  ? 374 GLU A HG2  1 c 
ATOM   5861  H  HG3  . GLU A 1 374 ? -16.633 -1.754  -1.694  1 48.926  ? 374 GLU A HG3  1 c 
ATOM   5862  N  N    . ALA A 1 375 ? -13.898 -2.098  -5.916  1 28.373  ? 375 ALA A N    1 ? 
ATOM   5863  C  CA   . ALA A 1 375 ? -12.665 -1.997  -6.658  1 27.92   ? 375 ALA A CA   1 ? 
ATOM   5864  C  C    . ALA A 1 375 ? -12.482 -0.528  -7.01   1 27.813  ? 375 ALA A C    1 ? 
ATOM   5865  O  O    . ALA A 1 375 ? -12.821 -0.096  -8.115  1 22.593  ? 375 ALA A O    1 ? 
ATOM   5866  C  CB   . ALA A 1 375 ? -12.665 -2.902  -7.876  1 24.325  ? 375 ALA A CB   1 ? 
ATOM   5867  H  H    . ALA A 1 375 ? -14.662 -1.748  -6.275  1 29.745  ? 375 ALA A H    1 c 
ATOM   5868  H  HA   . ALA A 1 375 ? -11.916 -2.27   -6.062  1 27.406  ? 375 ALA A HA   1 c 
ATOM   5869  H  HB1  . ALA A 1 375 ? -12.736 -3.829  -7.594  1 25.4    ? 375 ALA A HB1  1 c 
ATOM   5870  H  HB2  . ALA A 1 375 ? -13.419 -2.681  -8.448  1 25.368  ? 375 ALA A HB2  1 c 
ATOM   5871  H  HB3  . ALA A 1 375 ? -11.839 -2.781  -8.374  1 25.355  ? 375 ALA A HB3  1 c 
ATOM   5872  N  N    . PRO A 1 376 ? -11.968 0.279   -6.058  1 29.891  ? 376 PRO A N    1 ? 
ATOM   5873  C  CA   . PRO A 1 376 ? -11.824 1.726   -6.283  1 30.394  ? 376 PRO A CA   1 ? 
ATOM   5874  C  C    . PRO A 1 376 ? -10.701 1.966   -7.289  1 25.813  ? 376 PRO A C    1 ? 
ATOM   5875  O  O    . PRO A 1 376 ? -9.747  1.193   -7.373  1 24.885  ? 376 PRO A O    1 ? 
ATOM   5876  C  CB   . PRO A 1 376 ? -11.483 2.266   -4.888  1 31.214  ? 376 PRO A CB   1 ? 
ATOM   5877  C  CG   . PRO A 1 376 ? -10.733 1.086   -4.239  1 30.192  ? 376 PRO A CG   1 ? 
ATOM   5878  C  CD   . PRO A 1 376 ? -11.431 -0.172  -4.751  1 29.277  ? 376 PRO A CD   1 ? 
ATOM   5879  H  HA   . PRO A 1 376 ? -12.678 2.109   -6.603  1 29.54   ? 376 PRO A HA   1 c 
ATOM   5880  H  HB2  . PRO A 1 376 ? -10.907 3.064   -4.947  1 30.77   ? 376 PRO A HB2  1 c 
ATOM   5881  H  HB3  . PRO A 1 376 ? -12.3   2.488   -4.384  1 30.794  ? 376 PRO A HB3  1 c 
ATOM   5882  H  HG2  . PRO A 1 376 ? -9.789  1.088   -4.501  1 30.23   ? 376 PRO A HG2  1 c 
ATOM   5883  H  HG3  . PRO A 1 376 ? -10.788 1.136   -3.262  1 30.262  ? 376 PRO A HG3  1 c 
ATOM   5884  H  HD2  . PRO A 1 376 ? -10.791 -0.909  -4.861  1 29.596  ? 376 PRO A HD2  1 c 
ATOM   5885  H  HD3  . PRO A 1 376 ? -12.152 -0.451  -4.144  1 29.634  ? 376 PRO A HD3  1 c 
ATOM   5886  N  N    . PRO A 1 377 ? -10.778 3.052   -8.076  1 27.825  ? 377 PRO A N    1 ? 
ATOM   5887  C  CA   . PRO A 1 377 ? -9.774  3.302   -9.112  1 27.542  ? 377 PRO A CA   1 ? 
ATOM   5888  C  C    . PRO A 1 377 ? -8.422  3.783   -8.586  1 27.582  ? 377 PRO A C    1 ? 
ATOM   5889  O  O    . PRO A 1 377 ? -8.367  4.538   -7.623  1 25.771  ? 377 PRO A O    1 ? 
ATOM   5890  C  CB   . PRO A 1 377 ? -10.483 4.373   -9.971  1 28.275  ? 377 PRO A CB   1 ? 
ATOM   5891  C  CG   . PRO A 1 377 ? -11.357 5.122   -8.994  1 33.326  ? 377 PRO A CG   1 ? 
ATOM   5892  C  CD   . PRO A 1 377 ? -11.864 4.054   -8.044  1 32.128  ? 377 PRO A CD   1 ? 
ATOM   5893  H  HA   . PRO A 1 377 ? -9.653  2.479   -9.648  1 27.714  ? 377 PRO A HA   1 c 
ATOM   5894  H  HB2  . PRO A 1 377 ? -9.827  4.979   -10.39  1 29.246  ? 377 PRO A HB2  1 c 
ATOM   5895  H  HB3  . PRO A 1 377 ? -11.026 3.953   -10.678 1 29.197  ? 377 PRO A HB3  1 c 
ATOM   5896  H  HG2  . PRO A 1 377 ? -10.841 5.8     -8.511  1 31.891  ? 377 PRO A HG2  1 c 
ATOM   5897  H  HG3  . PRO A 1 377 ? -12.103 5.559   -9.456  1 31.851  ? 377 PRO A HG3  1 c 
ATOM   5898  H  HD2  . PRO A 1 377 ? -11.989 4.416   -7.139  1 31.327  ? 377 PRO A HD2  1 c 
ATOM   5899  H  HD3  . PRO A 1 377 ? -12.712 3.67    -8.362  1 31.32   ? 377 PRO A HD3  1 c 
ATOM   5900  N  N    . THR A 1 378 ? -7.321  3.351   -9.216  1 25.78   ? 378 THR A N    1 ? 
ATOM   5901  C  CA   . THR A 1 378 ? -6.045  4.034   -9.033  1 27.662  ? 378 THR A CA   1 ? 
ATOM   5902  C  C    . THR A 1 378 ? -6.249  5.527   -9.277  1 27.808  ? 378 THR A C    1 ? 
ATOM   5903  O  O    . THR A 1 378 ? -6.917  5.9     -10.257 1 25.637  ? 378 THR A O    1 ? 
ATOM   5904  C  CB   . THR A 1 378 ? -4.992  3.485   -9.996  1 27.693  ? 378 THR A CB   1 ? 
ATOM   5905  O  OG1  . THR A 1 378 ? -4.989  2.093   -9.73   1 26.162  ? 378 THR A OG1  1 ? 
ATOM   5906  C  CG2  . THR A 1 378 ? -3.608  4.062   -9.758  1 29.094  ? 378 THR A CG2  1 ? 
ATOM   5907  H  H    . THR A 1 378 ? -7.363  2.622   -9.765  1 26.638  ? 378 THR A H    1 c 
ATOM   5908  H  HA   . THR A 1 378 ? -5.742  3.89    -8.114  1 27.342  ? 378 THR A HA   1 c 
ATOM   5909  H  HB   . THR A 1 378 ? -5.268  3.644   -10.93  1 27.628  ? 378 THR A HB   1 c 
ATOM   5910  H  HG1  . THR A 1 378 ? -4.79   1.965   -8.906  0 26.14   ? 378 THR A HG1  1 c 
ATOM   5911  H  HG21 . THR A 1 378 ? -2.978  3.662   -10.381 1 28.672  ? 378 THR A HG21 1 c 
ATOM   5912  H  HG22 . THR A 1 378 ? -3.328  3.868   -8.847  1 28.672  ? 378 THR A HG22 1 c 
ATOM   5913  H  HG23 . THR A 1 378 ? -3.627  5.024   -9.891  1 28.672  ? 378 THR A HG23 1 c 
ATOM   5914  N  N    . PRO A 1 379 ? -5.753  6.418   -8.385  1 28.923  ? 379 PRO A N    1 ? 
ATOM   5915  C  CA   . PRO A 1 379 ? -6.071  7.843   -8.484  1 27.638  ? 379 PRO A CA   1 ? 
ATOM   5916  C  C    . PRO A 1 379 ? -5.147  8.505   -9.513  1 30.517  ? 379 PRO A C    1 ? 
ATOM   5917  O  O    . PRO A 1 379 ? -4.125  9.111   -9.176  1 32.181  ? 379 PRO A O    1 ? 
ATOM   5918  C  CB   . PRO A 1 379 ? -5.893  8.354   -6.997  1 27.736  ? 379 PRO A CB   1 ? 
ATOM   5919  C  CG   . PRO A 1 379 ? -4.86   7.414   -6.373  1 29.114  ? 379 PRO A CG   1 ? 
ATOM   5920  C  CD   . PRO A 1 379 ? -4.892  6.125   -7.211  1 28.63   ? 379 PRO A CD   1 ? 
ATOM   5921  H  HA   . PRO A 1 379 ? -7.015  7.951   -8.76   1 28.463  ? 379 PRO A HA   1 c 
ATOM   5922  H  HB2  . PRO A 1 379 ? -5.572  9.286   -6.983  1 28.042  ? 379 PRO A HB2  1 c 
ATOM   5923  H  HB3  . PRO A 1 379 ? -6.748  8.309   -6.507  1 28.025  ? 379 PRO A HB3  1 c 
ATOM   5924  H  HG2  . PRO A 1 379 ? -3.967  7.817   -6.399  1 28.69   ? 379 PRO A HG2  1 c 
ATOM   5925  H  HG3  . PRO A 1 379 ? -5.088  7.222   -5.44   1 28.69   ? 379 PRO A HG3  1 c 
ATOM   5926  H  HD2  . PRO A 1 379 ? -3.985  5.878   -7.499  1 28.807  ? 379 PRO A HD2  1 c 
ATOM   5927  H  HD3  . PRO A 1 379 ? -5.263  5.385   -6.683  1 28.821  ? 379 PRO A HD3  1 c 
ATOM   5928  N  N    . THR A 1 380 ? -5.472  8.32    -10.788 1 29.612  ? 380 THR A N    1 ? 
ATOM   5929  C  CA   . THR A 1 380 ? -4.775  9.015   -11.865 1 30.37   ? 380 THR A CA   1 ? 
ATOM   5930  C  C    . THR A 1 380 ? -5.772  9.252   -12.993 1 29.087  ? 380 THR A C    1 ? 
ATOM   5931  O  O    . THR A 1 380 ? -6.647  8.41    -13.229 1 26.732  ? 380 THR A O    1 ? 
ATOM   5932  C  CB   . THR A 1 380 ? -3.555  8.203   -12.303 1 29.117  ? 380 THR A CB   1 ? 
ATOM   5933  O  OG1  . THR A 1 380 ? -3.09   8.801   -13.514 1 29.392  ? 380 THR A OG1  1 ? 
ATOM   5934  C  CG2  . THR A 1 380 ? -3.855  6.74    -12.543 1 29.165  ? 380 THR A CG2  1 ? 
ATOM   5935  H  H    . THR A 1 380 ? -6.149  7.745   -11     1 29.96   ? 380 THR A H    1 c 
ATOM   5936  H  HA   . THR A 1 380 ? -4.468  9.884   -11.528 1 29.755  ? 380 THR A HA   1 c 
ATOM   5937  H  HB   . THR A 1 380 ? -2.853  8.275   -11.614 1 29.387  ? 380 THR A HB   1 c 
ATOM   5938  H  HG1  . THR A 1 380 ? -3.748  8.822   -14.098 0 29.5    ? 380 THR A HG1  1 c 
ATOM   5939  H  HG21 . THR A 1 380 ? -3.061  6.3     -12.892 1 29.117  ? 380 THR A HG21 1 c 
ATOM   5940  H  HG22 . THR A 1 380 ? -4.579  6.656   -13.185 1 29.096  ? 380 THR A HG22 1 c 
ATOM   5941  H  HG23 . THR A 1 380 ? -4.115  6.319   -11.707 1 29.133  ? 380 THR A HG23 1 c 
ATOM   5942  N  N    . VAL A 1 381 ? -5.678  10.42   -13.643 1 29.304  ? 381 VAL A N    1 ? 
ATOM   5943  C  CA   . VAL A 1 381 ? -6.524  10.681  -14.793 1 27.114  ? 381 VAL A CA   1 ? 
ATOM   5944  C  C    . VAL A 1 381 ? -5.911  10.083  -16.065 1 26      ? 381 VAL A C    1 ? 
ATOM   5945  O  O    . VAL A 1 381 ? -6.525  10.141  -17.138 1 25.948  ? 381 VAL A O    1 ? 
ATOM   5946  C  CB   . VAL A 1 381 ? -6.836  12.18   -14.93  1 32.667  ? 381 VAL A CB   1 ? 
ATOM   5947  C  CG1  . VAL A 1 381 ? -7.546  12.703  -13.683 1 32.67   ? 381 VAL A CG1  1 ? 
ATOM   5948  C  CG2  . VAL A 1 381 ? -5.6    13.024  -15.259 1 27.667  ? 381 VAL A CG2  1 ? 
ATOM   5949  H  H    . VAL A 1 381 ? -5.083  11.055  -13.366 1 28.761  ? 381 VAL A H    1 c 
ATOM   5950  H  HA   . VAL A 1 381 ? -7.374  10.225  -14.639 1 28.267  ? 381 VAL A HA   1 c 
ATOM   5951  H  HB   . VAL A 1 381 ? -7.462  12.274  -15.685 1 30.558  ? 381 VAL A HB   1 c 
ATOM   5952  H  HG11 . VAL A 1 381 ? -6.958  12.619  -12.915 1 32.762  ? 381 VAL A HG11 1 c 
ATOM   5953  H  HG12 . VAL A 1 381 ? -8.355  12.186  -13.528 1 32.692  ? 381 VAL A HG12 1 c 
ATOM   5954  H  HG13 . VAL A 1 381 ? -7.779  13.638  -13.81  1 32.692  ? 381 VAL A HG13 1 c 
ATOM   5955  H  HG21 . VAL A 1 381 ? -5.853  13.961  -15.313 1 29.076  ? 381 VAL A HG21 1 c 
ATOM   5956  H  HG22 . VAL A 1 381 ? -5.228  12.742  -16.111 1 29.022  ? 381 VAL A HG22 1 c 
ATOM   5957  H  HG23 . VAL A 1 381 ? -4.932  12.911  -14.562 1 29.046  ? 381 VAL A HG23 1 c 
ATOM   5958  N  N    . PHE A 1 382 ? -4.714  9.49    -15.948 1 23.783  ? 382 PHE A N    1 ? 
ATOM   5959  C  CA   . PHE A 1 382 ? -3.965  8.97    -17.077 1 25.071  ? 382 PHE A CA   1 ? 
ATOM   5960  C  C    . PHE A 1 382 ? -4.198  7.479   -17.304 1 25.496  ? 382 PHE A C    1 ? 
ATOM   5961  O  O    . PHE A 1 382 ? -4.155  7.017   -18.453 1 23.499  ? 382 PHE A O    1 ? 
ATOM   5962  C  CB   . PHE A 1 382 ? -2.477  9.24    -16.871 1 25.241  ? 382 PHE A CB   1 ? 
ATOM   5963  C  CG   . PHE A 1 382 ? -2.261  10.74   -16.956 1 25.658  ? 382 PHE A CG   1 ? 
ATOM   5964  C  CD1  . PHE A 1 382 ? -2.062  11.362  -18.179 1 29.625  ? 382 PHE A CD1  1 ? 
ATOM   5965  C  CD2  . PHE A 1 382 ? -2.283  11.528  -15.816 1 28.795  ? 382 PHE A CD2  1 ? 
ATOM   5966  C  CE1  . PHE A 1 382 ? -1.907  12.751  -18.267 1 27.686  ? 382 PHE A CE1  1 ? 
ATOM   5967  C  CE2  . PHE A 1 382 ? -2.146  12.902  -15.893 1 27.679  ? 382 PHE A CE2  1 ? 
ATOM   5968  C  CZ   . PHE A 1 382 ? -1.96   13.513  -17.124 1 29.17   ? 382 PHE A CZ   1 ? 
ATOM   5969  H  H    . PHE A 1 382 ? -4.338  9.42    -15.119 1 24.675  ? 382 PHE A H    1 c 
ATOM   5970  H  HA   . PHE A 1 382 ? -4.256  9.457   -17.894 1 24.937  ? 382 PHE A HA   1 c 
ATOM   5971  H  HB2  . PHE A 1 382 ? -2.202  8.911   -15.987 1 25.313  ? 382 PHE A HB2  1 c 
ATOM   5972  H  HB3  . PHE A 1 382 ? -1.96   8.787   -17.575 1 25.301  ? 382 PHE A HB3  1 c 
ATOM   5973  H  HD1  . PHE A 1 382 ? -2.05   10.843  -18.965 1 28.152  ? 382 PHE A HD1  1 c 
ATOM   5974  H  HD2  . PHE A 1 382 ? -2.438  11.123  -14.977 1 27.781  ? 382 PHE A HD2  1 c 
ATOM   5975  H  HE1  . PHE A 1 382 ? -1.773  13.161  -19.107 1 28.438  ? 382 PHE A HE1  1 c 
ATOM   5976  H  HE2  . PHE A 1 382 ? -2.164  13.422  -15.105 1 28.257  ? 382 PHE A HE2  1 c 
ATOM   5977  H  HZ   . PHE A 1 382 ? -1.83   14.447  -17.173 1 28.457  ? 382 PHE A HZ   1 c 
ATOM   5978  N  N    . MET A 1 383 ? -4.369  6.744   -16.203 1 24.697  ? 383 MET A N    1 ? 
ATOM   5979  C  CA   . MET A 1 383 ? -4.468  5.291   -16.267 1 24.029  ? 383 MET A CA   1 ? 
ATOM   5980  C  C    . MET A 1 383 ? -5.822  4.868   -15.723 1 24.796  ? 383 MET A C    1 ? 
ATOM   5981  O  O    . MET A 1 383 ? -6.481  5.621   -14.987 1 31.201  ? 383 MET A O    1 ? 
ATOM   5982  C  CB   . MET A 1 383 ? -3.345  4.601   -15.489 1 26.888  ? 383 MET A CB   1 ? 
ATOM   5983  C  CG   . MET A 1 383 ? -1.972  5.145   -15.836 1 27.069  ? 383 MET A CG   1 ? 
ATOM   5984  S  SD   . MET A 1 383 ? -1.526  4.788   -17.555 1 33.068  ? 383 MET A SD   1 ? 
ATOM   5985  C  CE   . MET A 1 383 ? -1.232  3.023   -17.365 1 39.187  ? 383 MET A CE   1 ? 
ATOM   5986  H  H    . MET A 1 383 ? -4.422  7.153   -15.388 1 24.761  ? 383 MET A H    1 c 
ATOM   5987  H  HA   . MET A 1 383 ? -4.42   5.018   -17.216 1 24.815  ? 383 MET A HA   1 c 
ATOM   5988  H  HB2  . MET A 1 383 ? -3.505  4.721   -14.529 1 26.297  ? 383 MET A HB2  1 c 
ATOM   5989  H  HB3  . MET A 1 383 ? -3.371  3.64    -15.68  1 26.375  ? 383 MET A HB3  1 c 
ATOM   5990  H  HG2  . MET A 1 383 ? -1.956  6.112   -15.696 1 28.049  ? 383 MET A HG2  1 c 
ATOM   5991  H  HG3  . MET A 1 383 ? -1.304  4.743   -15.245 1 28.066  ? 383 MET A HG3  1 c 
ATOM   5992  H  HE1  . MET A 1 383 ? -0.824  2.675   -18.18  1 37.226  ? 383 MET A HE1  1 c 
ATOM   5993  H  HE2  . MET A 1 383 ? -0.633  2.871   -16.611 1 37.409  ? 383 MET A HE2  1 c 
ATOM   5994  H  HE3  . MET A 1 383 ? -2.079  2.567   -17.207 1 37.369  ? 383 MET A HE3  1 c 
ATOM   5995  N  N    . ASN A 1 384 ? -6.248  3.68    -16.152 1 20.659  ? 384 ASN A N    1 ? 
ATOM   5996  C  CA   . ASN A 1 384 ? -7.572  3.193   -15.834 1 23.689  ? 384 ASN A CA   1 ? 
ATOM   5997  C  C    . ASN A 1 384 ? -7.477  1.739   -15.362 1 24.47   ? 384 ASN A C    1 ? 
ATOM   5998  O  O    . ASN A 1 384 ? -7.494  0.814   -16.166 1 23.519  ? 384 ASN A O    1 ? 
ATOM   5999  C  CB   . ASN A 1 384 ? -8.49   3.373   -17.03  1 19.178  ? 384 ASN A CB   1 ? 
ATOM   6000  C  CG   . ASN A 1 384 ? -9.765  2.574   -16.886 1 21.375  ? 384 ASN A CG   1 ? 
ATOM   6001  O  OD1  . ASN A 1 384 ? -10.423 2.629   -15.842 1 21.164  ? 384 ASN A OD1  1 ? 
ATOM   6002  N  ND2  . ASN A 1 384 ? -10.139 1.819   -17.914 1 22.867  ? 384 ASN A ND2  1 ? 
ATOM   6003  H  H    . ASN A 1 384 ? -5.694  3.157   -16.657 1 22.301  ? 384 ASN A H    1 c 
ATOM   6004  H  HA   . ASN A 1 384 ? -7.938  3.734   -15.101 1 22.416  ? 384 ASN A HA   1 c 
ATOM   6005  H  HB2  . ASN A 1 384 ? -8.714  4.318   -17.121 1 20.755  ? 384 ASN A HB2  1 c 
ATOM   6006  H  HB3  . ASN A 1 384 ? -8.021  3.092   -17.841 1 20.703  ? 384 ASN A HB3  1 c 
ATOM   6007  H  HD21 . ASN A 1 384 ? -10.866 1.315   -17.848 1 22.378  ? 384 ASN A HD21 1 c 
ATOM   6008  H  HD22 . ASN A 1 384 ? -9.666  1.816   -18.664 1 22.354  ? 384 ASN A HD22 1 c 
ATOM   6009  N  N    . HIS A 1 385 ? -7.379  1.561   -14.054 1 27.752  ? 385 HIS A N    1 ? 
ATOM   6010  C  CA   . HIS A 1 385 ? -7.369  0.245   -13.443 1 27.566  ? 385 HIS A CA   1 ? 
ATOM   6011  C  C    . HIS A 1 385 ? -7.539  0.39    -11.936 1 29.154  ? 385 HIS A C    1 ? 
ATOM   6012  O  O    . HIS A 1 385 ? -7.239  1.427   -11.34  1 22.645  ? 385 HIS A O    1 ? 
ATOM   6013  C  CB   . HIS A 1 385 ? -6.118  -0.548  -13.852 1 27.871  ? 385 HIS A CB   1 ? 
ATOM   6014  C  CG   . HIS A 1 385 ? -4.839  0.068   -13.405 1 29.595  ? 385 HIS A CG   1 ? 
ATOM   6015  N  ND1  . HIS A 1 385 ? -4.408  1.247   -13.97  1 38.182  ? 385 HIS A ND1  1 ? 
ATOM   6016  C  CD2  . HIS A 1 385 ? -3.909  -0.291  -12.525 1 28.501  ? 385 HIS A CD2  1 ? 
ATOM   6017  C  CE1  . HIS A 1 385 ? -3.255  1.592   -13.411 1 36.79   ? 385 HIS A CE1  1 ? 
ATOM   6018  N  NE2  . HIS A 1 385 ? -2.969  0.697   -12.491 1 34.358  ? 385 HIS A NE2  1 ? 
ATOM   6019  H  H    . HIS A 1 385 ? -7.311  2.294   -13.512 1 26.841  ? 385 HIS A H    1 c 
ATOM   6020  H  HA   . HIS A 1 385 ? -8.159  -0.23   -13.796 1 27.92   ? 385 HIS A HA   1 c 
ATOM   6021  H  HB2  . HIS A 1 385 ? -6.182  -1.451  -13.477 1 28.183  ? 385 HIS A HB2  1 c 
ATOM   6022  H  HB3  . HIS A 1 385 ? -6.104  -0.639  -14.829 1 28.144  ? 385 HIS A HB3  1 c 
ATOM   6023  H  HD1  . HIS A 1 385 ? -4.71   1.689   -14.659 0 37.71   ? 385 HIS A HD1  1 c 
ATOM   6024  H  HD2  . HIS A 1 385 ? -3.925  -1.031  -11.953 1 30.069  ? 385 HIS A HD2  1 c 
ATOM   6025  H  HE1  . HIS A 1 385 ? -2.757  2.365   -13.607 1 36.331  ? 385 HIS A HE1  1 c 
ATOM   6026  H  HE2  . HIS A 1 385 ? -2.309  0.707   -11.882 0 34.1    ? 385 HIS A HE2  1 c 
ATOM   6027  N  N    . PRO A 1 386 ? -8.021  -0.681  -11.272 1 32.852  ? 386 PRO A N    1 ? 
ATOM   6028  C  CA   . PRO A 1 386 ? -8.34   -0.601  -9.845  1 28.759  ? 386 PRO A CA   1 ? 
ATOM   6029  C  C    . PRO A 1 386 ? -7.153  -0.762  -8.896  1 30.5    ? 386 PRO A C    1 ? 
ATOM   6030  O  O    . PRO A 1 386 ? -6.229  -1.523  -9.195  1 28.273  ? 386 PRO A O    1 ? 
ATOM   6031  C  CB   . PRO A 1 386 ? -9.391  -1.73   -9.693  1 28.605  ? 386 PRO A CB   1 ? 
ATOM   6032  C  CG   . PRO A 1 386 ? -9.132  -2.698  -10.845 1 28.001  ? 386 PRO A CG   1 ? 
ATOM   6033  C  CD   . PRO A 1 386 ? -8.355  -1.976  -11.898 1 29.087  ? 386 PRO A CD   1 ? 
ATOM   6034  H  HA   . PRO A 1 386 ? -8.779  0.27    -9.676  1 29.703  ? 386 PRO A HA   1 c 
ATOM   6035  H  HB2  . PRO A 1 386 ? -9.288  -2.185  -8.827  1 28.516  ? 386 PRO A HB2  1 c 
ATOM   6036  H  HB3  . PRO A 1 386 ? -10.305 -1.364  -9.745  1 28.504  ? 386 PRO A HB3  1 c 
ATOM   6037  H  HG2  . PRO A 1 386 ? -8.625  -3.474  -10.526 1 28.397  ? 386 PRO A HG2  1 c 
ATOM   6038  H  HG3  . PRO A 1 386 ? -9.98   -3.019  -11.215 1 28.451  ? 386 PRO A HG3  1 c 
ATOM   6039  H  HD2  . PRO A 1 386 ? -7.543  -2.474  -12.135 1 29.627  ? 386 PRO A HD2  1 c 
ATOM   6040  H  HD3  . PRO A 1 386 ? -8.901  -1.85   -12.703 1 29.567  ? 386 PRO A HD3  1 c 
ATOM   6041  N  N    . LEU A 1 387 ? -7.257  -0.104  -7.733  1 28.247  ? 387 LEU A N    1 ? 
ATOM   6042  C  CA   . LEU A 1 387 ? -6.33   -0.246  -6.608  1 28.996  ? 387 LEU A CA   1 ? 
ATOM   6043  C  C    . LEU A 1 387 ? -6.331  -1.668  -6.049  1 27.931  ? 387 LEU A C    1 ? 
ATOM   6044  O  O    . LEU A 1 387 ? -5.294  -2.166  -5.605  1 22.859  ? 387 LEU A O    1 ? 
ATOM   6045  C  CB   . LEU A 1 387 ? -6.723  0.705   -5.472  1 32.726  ? 387 LEU A CB   1 ? 
ATOM   6046  C  CG   . LEU A 1 387 ? -6.329  2.174   -5.595  1 34.778  ? 387 LEU A CG   1 ? 
ATOM   6047  C  CD1  . LEU A 1 387 ? -6.844  2.91    -4.349  1 34.205  ? 387 LEU A CD1  1 ? 
ATOM   6048  C  CD2  . LEU A 1 387 ? -4.821  2.384   -5.758  1 34.325  ? 387 LEU A CD2  1 ? 
ATOM   6049  H  H    . LEU A 1 387 ? -7.956  0.477   -7.635  1 28.993  ? 387 LEU A H    1 c 
ATOM   6050  H  HA   . LEU A 1 387 ? -5.417  -0.027  -6.923  1 29.342  ? 387 LEU A HA   1 c 
ATOM   6051  H  HB2  . LEU A 1 387 ? -7.7    0.658   -5.363  1 32.237  ? 387 LEU A HB2  1 c 
ATOM   6052  H  HB3  . LEU A 1 387 ? -6.333  0.356   -4.637  1 32.246  ? 387 LEU A HB3  1 c 
ATOM   6053  H  HG   . LEU A 1 387 ? -6.785  2.554   -6.39   1 34.2    ? 387 LEU A HG   1 c 
ATOM   6054  H  HD11 . LEU A 1 387 ? -7.81   2.817   -4.292  1 34.372  ? 387 LEU A HD11 1 c 
ATOM   6055  H  HD12 . LEU A 1 387 ? -6.613  3.852   -4.409  1 34.372  ? 387 LEU A HD12 1 c 
ATOM   6056  H  HD13 . LEU A 1 387 ? -6.435  2.527   -3.554  1 34.372  ? 387 LEU A HD13 1 c 
ATOM   6057  H  HD21 . LEU A 1 387 ? -4.539  2.054   -6.627  1 34.382  ? 387 LEU A HD21 1 c 
ATOM   6058  H  HD22 . LEU A 1 387 ? -4.348  1.901   -5.059  1 34.431  ? 387 LEU A HD22 1 c 
ATOM   6059  H  HD23 . LEU A 1 387 ? -4.616  3.332   -5.691  1 34.399  ? 387 LEU A HD23 1 c 
ATOM   6060  N  N    . SER A 1 388 ? -7.509  -2.305  -6.081  1 24.87   ? 388 SER A N    1 ? 
ATOM   6061  C  CA   . SER A 1 388 ? -7.758  -3.608  -5.48   1 29.278  ? 388 SER A CA   1 ? 
ATOM   6062  C  C    . SER A 1 388 ? -8.837  -4.316  -6.317  1 26.434  ? 388 SER A C    1 ? 
ATOM   6063  O  O    . SER A 1 388 ? -9.683  -3.637  -6.897  1 29.184  ? 388 SER A O    1 ? 
ATOM   6064  C  CB   . SER A 1 388 ? -8.249  -3.328  -4.038  1 33.329  ? 388 SER A CB   1 ? 
ATOM   6065  O  OG   . SER A 1 388 ? -8.369  -4.518  -3.284  1 44.159  ? 388 SER A OG   1 ? 
ATOM   6066  H  H    . SER A 1 388 ? -8.209  -1.89   -6.497  1 26.579  ? 388 SER A H    1 c 
ATOM   6067  H  HA   . SER A 1 388 ? -6.925  -4.145  -5.467  1 28.462  ? 388 SER A HA   1 c 
ATOM   6068  H  HB2  . SER A 1 388 ? -7.619  -2.728  -3.595  1 34.664  ? 388 SER A HB2  1 c 
ATOM   6069  H  HB3  . SER A 1 388 ? -9.115  -2.881  -4.075  1 34.664  ? 388 SER A HB3  1 c 
ATOM   6070  H  HG   . SER A 1 388 ? -8.68   -4.289  -2.503  0 44.93   ? 388 SER A HG   1 c 
ATOM   6071  N  N    . ARG A 1 389 ? -8.824  -5.649  -6.438  1 23.452  ? 389 ARG A N    1 ? 
ATOM   6072  C  CA   . ARG A 1 389 ? -9.913  -6.333  -7.123  1 27.125  ? 389 ARG A CA   1 ? 
ATOM   6073  C  C    . ARG A 1 389 ? -10.334 -7.57   -6.331  1 26.775  ? 389 ARG A C    1 ? 
ATOM   6074  O  O    . ARG A 1 389 ? -9.994  -8.701  -6.686  1 22.207  ? 389 ARG A O    1 ? 
ATOM   6075  C  CB   . ARG A 1 389 ? -9.552  -6.644  -8.582  1 27.155  ? 389 ARG A CB   1 ? 
ATOM   6076  C  CG   . ARG A 1 389 ? -10.614 -7.331  -9.422  1 30.865  ? 389 ARG A CG   1 ? 
ATOM   6077  C  CD   . ARG A 1 389 ? -11.921 -6.621  -9.52   1 29.679  ? 389 ARG A CD   1 ? 
ATOM   6078  N  NE   . ARG A 1 389 ? -12.788 -6.89   -8.375  1 31.041  ? 389 ARG A NE   1 ? 
ATOM   6079  C  CZ   . ARG A 1 389 ? -13.971 -6.327  -8.241  1 31.956  ? 389 ARG A CZ   1 ? 
ATOM   6080  N  NH1  . ARG A 1 389 ? -14.74  -6.675  -7.225  1 35.125  ? 389 ARG A NH1  1 ? 
ATOM   6081  N  NH2  . ARG A 1 389 ? -14.397 -5.465  -9.141  1 29.428  ? 389 ARG A NH2  1 ? 
ATOM   6082  H  H    . ARG A 1 389 ? -8.132  -6.136  -6.093  1 24.963  ? 389 ARG A H    1 c 
ATOM   6083  H  HA   . ARG A 1 389 ? -10.688 -5.719  -7.152  1 26.396  ? 389 ARG A HA   1 c 
ATOM   6084  H  HB2  . ARG A 1 389 ? -9.313  -5.8    -9.021  1 27.954  ? 389 ARG A HB2  1 c 
ATOM   6085  H  HB3  . ARG A 1 389 ? -8.749  -7.208  -8.582  1 27.928  ? 389 ARG A HB3  1 c 
ATOM   6086  H  HG2  . ARG A 1 389 ? -10.261 -7.453  -10.33  1 29.695  ? 389 ARG A HG2  1 c 
ATOM   6087  H  HG3  . ARG A 1 389 ? -10.773 -8.229  -9.059  1 29.653  ? 389 ARG A HG3  1 c 
ATOM   6088  H  HD2  . ARG A 1 389 ? -11.743 -5.661  -9.565  1 30.333  ? 389 ARG A HD2  1 c 
ATOM   6089  H  HD3  . ARG A 1 389 ? -12.379 -6.886  -10.343 1 30.274  ? 389 ARG A HD3  1 c 
ATOM   6090  H  HE   . ARG A 1 389 ? -12.52  -7.449  -7.766  1 30.949  ? 389 ARG A HE   1 c 
ATOM   6091  H  HH11 . ARG A 1 389 ? -14.493 -7.331  -6.685  1 34.055  ? 389 ARG A HH11 1 c 
ATOM   6092  H  HH12 . ARG A 1 389 ? -15.503 -6.25   -7.089  1 34.067  ? 389 ARG A HH12 1 c 
ATOM   6093  H  HH21 . ARG A 1 389 ? -14.599 -5.749  -9.953  1 30.279  ? 389 ARG A HH21 1 c 
ATOM   6094  H  HH22 . ARG A 1 389 ? -14.508 -4.618  -8.923  1 30.14   ? 389 ARG A HH22 1 c 
ATOM   6095  N  N    . PRO A 1 390 ? -11.15  -7.386  -5.265  1 31.734  ? 390 PRO A N    1 ? 
ATOM   6096  C  CA   . PRO A 1 390 ? -11.557 -8.491  -4.405  1 29.451  ? 390 PRO A CA   1 ? 
ATOM   6097  C  C    . PRO A 1 390 ? -12.436 -9.461  -5.169  1 28.811  ? 390 PRO A C    1 ? 
ATOM   6098  O  O    . PRO A 1 390 ? -13.343 -9.026  -5.895  1 27.124  ? 390 PRO A O    1 ? 
ATOM   6099  C  CB   . PRO A 1 390 ? -12.341 -7.814  -3.264  1 26.641  ? 390 PRO A CB   1 ? 
ATOM   6100  C  CG   . PRO A 1 390 ? -11.888 -6.392  -3.319  1 28.509  ? 390 PRO A CG   1 ? 
ATOM   6101  C  CD   . PRO A 1 390 ? -11.728 -6.113  -4.81   1 29.006  ? 390 PRO A CD   1 ? 
ATOM   6102  H  HA   . PRO A 1 390 ? -10.759 -8.949  -4.045  1 29.163  ? 390 PRO A HA   1 c 
ATOM   6103  H  HB2  . PRO A 1 390 ? -13.31  -7.882  -3.411  1 27.674  ? 390 PRO A HB2  1 c 
ATOM   6104  H  HB3  . PRO A 1 390 ? -12.118 -8.221  -2.394  1 27.666  ? 390 PRO A HB3  1 c 
ATOM   6105  H  HG2  . PRO A 1 390 ? -12.555 -5.794  -2.921  1 28.178  ? 390 PRO A HG2  1 c 
ATOM   6106  H  HG3  . PRO A 1 390 ? -11.036 -6.276  -2.849  1 28.178  ? 390 PRO A HG3  1 c 
ATOM   6107  H  HD2  . PRO A 1 390 ? -12.596 -5.937  -5.238  1 29.487  ? 390 PRO A HD2  1 c 
ATOM   6108  H  HD3  . PRO A 1 390 ? -11.119 -5.359  -4.967  1 29.419  ? 390 PRO A HD3  1 c 
ATOM   6109  N  N    . VAL A 1 391 ? -12.124 -10.754 -5.015  1 23.324  ? 391 VAL A N    1 ? 
ATOM   6110  C  CA   . VAL A 1 391 ? -12.938 -11.805 -5.6    1 24.847  ? 391 VAL A CA   1 ? 
ATOM   6111  C  C    . VAL A 1 391 ? -13.102 -12.939 -4.587  1 27.477  ? 391 VAL A C    1 ? 
ATOM   6112  O  O    . VAL A 1 391 ? -12.296 -13.077 -3.648  1 27.201  ? 391 VAL A O    1 ? 
ATOM   6113  C  CB   . VAL A 1 391 ? -12.33  -12.35  -6.908  1 24.903  ? 391 VAL A CB   1 ? 
ATOM   6114  C  CG1  . VAL A 1 391 ? -12.205 -11.267 -7.969  1 24.485  ? 391 VAL A CG1  1 ? 
ATOM   6115  C  CG2  . VAL A 1 391 ? -10.998 -13.065 -6.659  1 28.314  ? 391 VAL A CG2  1 ? 
ATOM   6116  H  H    . VAL A 1 391 ? -11.383 -10.986 -4.533  1 24.963  ? 391 VAL A H    1 c 
ATOM   6117  H  HA   . VAL A 1 391 ? -13.821 -11.439 -5.798  1 25.097  ? 391 VAL A HA   1 c 
ATOM   6118  H  HB   . VAL A 1 391 ? -12.96  -13.024 -7.255  1 25.415  ? 391 VAL A HB   1 c 
ATOM   6119  H  HG11 . VAL A 1 391 ? -11.567 -10.596 -7.676  1 24.605  ? 391 VAL A HG11 1 c 
ATOM   6120  H  HG12 . VAL A 1 391 ? -13.072 -10.85  -8.111  1 24.607  ? 391 VAL A HG12 1 c 
ATOM   6121  H  HG13 . VAL A 1 391 ? -11.897 -11.663 -8.802  1 24.607  ? 391 VAL A HG13 1 c 
ATOM   6122  H  HG21 . VAL A 1 391 ? -10.594 -13.301 -7.511  1 27.273  ? 391 VAL A HG21 1 c 
ATOM   6123  H  HG22 . VAL A 1 391 ? -11.151 -13.872 -6.141  1 27.296  ? 391 VAL A HG22 1 c 
ATOM   6124  H  HG23 . VAL A 1 391 ? -10.399 -12.476 -6.171  1 27.269  ? 391 VAL A HG23 1 c 
ATOM   6125  N  N    . LEU A 1 392 ? -14.12  -13.767 -4.834  1 29.733  ? 392 LEU A N    1 ? 
ATOM   6126  C  CA   . LEU A 1 392 ? -14.239 -15.084 -4.222  1 30.815  ? 392 LEU A CA   1 ? 
ATOM   6127  C  C    . LEU A 1 392 ? -14.002 -16.107 -5.321  1 25.759  ? 392 LEU A C    1 ? 
ATOM   6128  O  O    . LEU A 1 392 ? -14.731 -16.145 -6.302  1 21.749  ? 392 LEU A O    1 ? 
ATOM   6129  C  CB   . LEU A 1 392 ? -15.618 -15.297 -3.6    1 38.099  ? 392 LEU A CB   1 ? 
ATOM   6130  C  CG   . LEU A 1 392 ? -15.876 -14.821 -2.163  1 43.831  ? 392 LEU A CG   1 ? 
ATOM   6131  C  CD1  . LEU A 1 392 ? -17.395 -14.95  -1.901  1 45.463  ? 392 LEU A CD1  1 ? 
ATOM   6132  C  CD2  . LEU A 1 392 ? -15.057 -15.552 -1.097  1 40.587  ? 392 LEU A CD2  1 ? 
ATOM   6133  H  H    . LEU A 1 392 ? -14.774 -13.497 -5.413  1 29.398  ? 392 LEU A H    1 c 
ATOM   6134  H  HA   . LEU A 1 392 ? -13.543 -15.181 -3.525  1 30.769  ? 392 LEU A HA   1 c 
ATOM   6135  H  HB2  . LEU A 1 392 ? -16.276 -14.856 -4.18   1 37.414  ? 392 LEU A HB2  1 c 
ATOM   6136  H  HB3  . LEU A 1 392 ? -15.821 -16.26  -3.641  1 37.371  ? 392 LEU A HB3  1 c 
ATOM   6137  H  HG   . LEU A 1 392 ? -15.643 -13.858 -2.114  1 42.385  ? 392 LEU A HG   1 c 
ATOM   6138  H  HD11 . LEU A 1 392 ? -17.881 -14.37  -2.511  1 44.925  ? 392 LEU A HD11 1 c 
ATOM   6139  H  HD12 . LEU A 1 392 ? -17.59  -14.689 -0.985  1 44.969  ? 392 LEU A HD12 1 c 
ATOM   6140  H  HD13 . LEU A 1 392 ? -17.672 -15.871 -2.04   1 44.969  ? 392 LEU A HD13 1 c 
ATOM   6141  H  HD21 . LEU A 1 392 ? -14.11  -15.412 -1.261  1 41.422  ? 392 LEU A HD21 1 c 
ATOM   6142  H  HD22 . LEU A 1 392 ? -15.253 -16.503 -1.132  1 41.492  ? 392 LEU A HD22 1 c 
ATOM   6143  H  HD23 . LEU A 1 392 ? -15.287 -15.207 -0.217  1 41.492  ? 392 LEU A HD23 1 c 
ATOM   6144  N  N    . LEU A 1 393 ? -13.017 -16.979 -5.123  1 25.653  ? 393 LEU A N    1 ? 
ATOM   6145  C  CA   . LEU A 1 393 ? -12.616 -17.932 -6.139  1 27.983  ? 393 LEU A CA   1 ? 
ATOM   6146  C  C    . LEU A 1 393 ? -13.59  -19.109 -6.214  1 28.927  ? 393 LEU A C    1 ? 
ATOM   6147  O  O    . LEU A 1 393 ? -13.935 -19.576 -7.295  1 28.579  ? 393 LEU A O    1 ? 
ATOM   6148  C  CB   . LEU A 1 393 ? -11.208 -18.398 -5.798  1 28.982  ? 393 LEU A CB   1 ? 
ATOM   6149  C  CG   . LEU A 1 393 ? -10.138 -17.306 -5.785  1 30.556  ? 393 LEU A CG   1 ? 
ATOM   6150  C  CD1  . LEU A 1 393 ? -8.781  -17.971 -5.524  1 33.269  ? 393 LEU A CD1  1 ? 
ATOM   6151  C  CD2  . LEU A 1 393 ? -10.158 -16.54  -7.121  1 32.213  ? 393 LEU A CD2  1 ? 
ATOM   6152  H  H    . LEU A 1 393 ? -12.582 -16.985 -4.32   1 26.346  ? 393 LEU A H    1 c 
ATOM   6153  H  HA   . LEU A 1 393 ? -12.608 -17.474 -7.016  1 27.854  ? 393 LEU A HA   1 c 
ATOM   6154  H  HB2  . LEU A 1 393 ? -11.23  -18.823 -4.909  1 29.08   ? 393 LEU A HB2  1 c 
ATOM   6155  H  HB3  . LEU A 1 393 ? -10.944 -19.084 -6.453  1 29.103  ? 393 LEU A HB3  1 c 
ATOM   6156  H  HG   . LEU A 1 393 ? -10.334 -16.674 -5.046  1 30.973  ? 393 LEU A HG   1 c 
ATOM   6157  H  HD11 . LEU A 1 393 ? -8.81   -18.449 -4.678  1 32.449  ? 393 LEU A HD11 1 c 
ATOM   6158  H  HD12 . LEU A 1 393 ? -8.089  -17.29  -5.486  1 32.444  ? 393 LEU A HD12 1 c 
ATOM   6159  H  HD13 . LEU A 1 393 ? -8.582  -18.595 -6.242  1 32.449  ? 393 LEU A HD13 1 c 
ATOM   6160  H  HD21 . LEU A 1 393 ? -10.945 -15.971 -7.159  1 31.637  ? 393 LEU A HD21 1 c 
ATOM   6161  H  HD22 . LEU A 1 393 ? -10.18  -17.173 -7.858  1 31.701  ? 393 LEU A HD22 1 c 
ATOM   6162  H  HD23 . LEU A 1 393 ? -9.359  -15.99  -7.191  1 31.701  ? 393 LEU A HD23 1 c 
ATOM   6163  N  N    . ARG A 1 394 ? -13.999 -19.638 -5.062  1 36.154  ? 394 ARG A N    1 ? 
ATOM   6164  C  CA   . ARG A 1 394 ? -14.761 -20.884 -5.046  1 41.735  ? 394 ARG A CA   1 ? 
ATOM   6165  C  C    . ARG A 1 394 ? -16.06  -20.692 -4.268  1 48.462  ? 394 ARG A C    1 ? 
ATOM   6166  O  O    . ARG A 1 394 ? -16.37  -21.506 -3.404  1 56.42   ? 394 ARG A O    1 ? 
ATOM   6167  C  CB   . ARG A 1 394 ? -13.903 -21.99  -4.416  1 44.391  ? 394 ARG A CB   1 ? 
ATOM   6168  C  CG   . ARG A 1 394 ? -12.853 -22.531 -5.372  1 46.866  ? 394 ARG A CG   1 ? 
ATOM   6169  C  CD   . ARG A 1 394 ? -11.908 -23.51  -4.677  1 49.515  ? 394 ARG A CD   1 ? 
ATOM   6170  N  NE   . ARG A 1 394 ? -11.088 -22.799 -3.69   1 51.718  ? 394 ARG A NE   1 ? 
ATOM   6171  C  CZ   . ARG A 1 394 ? -9.756  -22.837 -3.594  1 60.22   ? 394 ARG A CZ   1 ? 
ATOM   6172  N  NH1  . ARG A 1 394 ? -9.125  -21.948 -2.842  1 56.323  ? 394 ARG A NH1  1 ? 
ATOM   6173  N  NH2  . ARG A 1 394 ? -9.049  -23.727 -4.272  1 62.685  ? 394 ARG A NH2  1 ? 
ATOM   6174  H  H    . ARG A 1 394 ? -13.801 -19.226 -4.271  1 35.26   ? 394 ARG A H    1 c 
ATOM   6175  H  HA   . ARG A 1 394 ? -14.983 -21.138 -5.977  1 41.981  ? 394 ARG A HA   1 c 
ATOM   6176  H  HB2  . ARG A 1 394 ? -13.46  -21.631 -3.619  1 44.441  ? 394 ARG A HB2  1 c 
ATOM   6177  H  HB3  . ARG A 1 394 ? -14.483 -22.728 -4.133  1 44.439  ? 394 ARG A HB3  1 c 
ATOM   6178  H  HG2  . ARG A 1 394 ? -13.298 -22.989 -6.118  1 46.871  ? 394 ARG A HG2  1 c 
ATOM   6179  H  HG3  . ARG A 1 394 ? -12.331 -21.785 -5.738  1 46.871  ? 394 ARG A HG3  1 c 
ATOM   6180  H  HD2  . ARG A 1 394 ? -12.423 -24.212 -4.229  1 49.458  ? 394 ARG A HD2  1 c 
ATOM   6181  H  HD3  . ARG A 1 394 ? -11.332 -23.928 -5.344  1 49.63   ? 394 ARG A HD3  1 c 
ATOM   6182  H  HE   . ARG A 1 394 ? -11.501 -22.309 -3.101  1 52.994  ? 394 ARG A HE   1 c 
ATOM   6183  H  HH11 . ARG A 1 394 ? -9.488  -21.154 -2.704  1 57.401  ? 394 ARG A HH11 1 c 
ATOM   6184  H  HH12 . ARG A 1 394 ? -8.344  -22.153 -2.48   1 57.43   ? 394 ARG A HH12 1 c 
ATOM   6185  H  HH21 . ARG A 1 394 ? -9.281  -23.957 -5.1    1 61.588  ? 394 ARG A HH21 1 c 
ATOM   6186  H  HH22 . ARG A 1 394 ? -8.332  -24.089 -3.888  1 61.482  ? 394 ARG A HH22 1 c 
ATOM   6187  N  N    . LYS A 1 395 ? -16.823 -19.647 -4.601  1 48.942  ? 395 LYS A N    1 ? 
ATOM   6188  C  CA   . LYS A 1 395 ? -17.936 -19.223 -3.764  1 54.51   ? 395 LYS A CA   1 ? 
ATOM   6189  C  C    . LYS A 1 395 ? -18.773 -20.44  -3.313  1 47.49   ? 395 LYS A C    1 ? 
ATOM   6190  O  O    . LYS A 1 395 ? -19.201 -21.19  -4.216  1 50.535  ? 395 LYS A O    1 ? 
ATOM   6191  C  CB   . LYS A 1 395 ? -18.765 -18.129 -4.457  1 63.097  ? 395 LYS A CB   1 ? 
ATOM   6192  C  CG   . LYS A 1 395 ? -19.736 -18.48  -5.596  1 71.002  ? 395 LYS A CG   1 ? 
ATOM   6193  C  CD   . LYS A 1 395 ? -20.792 -17.391 -5.835  1 69.053  ? 395 LYS A CD   1 ? 
ATOM   6194  C  CE   . LYS A 1 395 ? -21.823 -17.651 -6.911  1 65.852  ? 395 LYS A CE   1 ? 
ATOM   6195  N  NZ   . LYS A 1 395 ? -21.224 -17.731 -8.248  1 73.313  ? 395 LYS A NZ   1 ? 
ATOM   6196  H  H    . LYS A 1 395 ? -16.647 -19.188 -5.372  1 50.034  ? 395 LYS A H    1 c 
ATOM   6197  H  HA   . LYS A 1 395 ? -17.552 -18.812 -2.949  1 53.485  ? 395 LYS A HA   1 c 
ATOM   6198  H  HB2  . LYS A 1 395 ? -19.286 -17.677 -3.76   1 62.74   ? 395 LYS A HB2  1 c 
ATOM   6199  H  HB3  . LYS A 1 395 ? -18.132 -17.466 -4.809  1 62.607  ? 395 LYS A HB3  1 c 
ATOM   6200  H  HG2  . LYS A 1 395 ? -19.219 -18.615 -6.42   1 68.643  ? 395 LYS A HG2  1 c 
ATOM   6201  H  HG3  . LYS A 1 395 ? -20.189 -19.322 -5.38   1 68.434  ? 395 LYS A HG3  1 c 
ATOM   6202  H  HD2  . LYS A 1 395 ? -21.263 -17.234 -4.989  1 68.693  ? 395 LYS A HD2  1 c 
ATOM   6203  H  HD3  . LYS A 1 395 ? -20.321 -16.558 -6.054  1 68.727  ? 395 LYS A HD3  1 c 
ATOM   6204  H  HE2  . LYS A 1 395 ? -22.284 -18.488 -6.722  1 68.28   ? 395 LYS A HE2  1 c 
ATOM   6205  H  HE3  . LYS A 1 395 ? -22.482 -16.934 -6.906  1 68.28   ? 395 LYS A HE3  1 c 
ATOM   6206  H  HZ1  . LYS A 1 395 ? -20.741 -18.495 -8.32   1 70.928  ? 395 LYS A HZ1  1 c 
ATOM   6207  H  HZ2  . LYS A 1 395 ? -20.676 -17.022 -8.383  1 70.92   ? 395 LYS A HZ2  1 c 
ATOM   6208  H  HZ3  . LYS A 1 395 ? -21.874 -17.729 -8.88   1 70.928  ? 395 LYS A HZ3  1 c 
ATOM   6209  N  N    . ARG B 1 1   ? 6.407   34.729  18.443  1 42.724  ? 1   ARG B N    1 ? 
ATOM   6210  C  CA   . ARG B 1 1   ? 6.901   34.8    17.031  1 49.313  ? 1   ARG B CA   1 ? 
ATOM   6211  C  C    . ARG B 1 1   ? 7.425   33.427  16.582  1 45.924  ? 1   ARG B C    1 ? 
ATOM   6212  O  O    . ARG B 1 1   ? 8.622   33.205  16.435  1 40.447  ? 1   ARG B O    1 ? 
ATOM   6213  C  CB   . ARG B 1 1   ? 7.917   35.947  17.047  1 58.553  ? 1   ARG B CB   1 ? 
ATOM   6214  C  CG   . ARG B 1 1   ? 8.686   36.252  15.769  1 63.113  ? 1   ARG B CG   1 ? 
ATOM   6215  C  CD   . ARG B 1 1   ? 9.707   37.361  16.041  1 58.654  ? 1   ARG B CD   1 ? 
ATOM   6216  N  NE   . ARG B 1 1   ? 10.593  37.072  17.177  1 59.319  ? 1   ARG B NE   1 ? 
ATOM   6217  C  CZ   . ARG B 1 1   ? 11.606  36.185  17.203  1 62.817  ? 1   ARG B CZ   1 ? 
ATOM   6218  N  NH1  . ARG B 1 1   ? 12.306  36      18.296  1 48.212  ? 1   ARG B NH1  1 ? 
ATOM   6219  N  NH2  . ARG B 1 1   ? 11.924  35.458  16.145  1 78.773  ? 1   ARG B NH2  1 ? 
ATOM   6220  H  H1   . ARG B 1 1   ? 6.099   35.536  18.707  1 44.851  ? 1   ARG B H1   1 c 
ATOM   6221  H  H2   . ARG B 1 1   ? 7.078   34.479  18.992  1 44.845  ? 1   ARG B H2   1 c 
ATOM   6222  H  H3   . ARG B 1 1   ? 5.738   34.13   18.512  1 44.759  ? 1   ARG B H3   1 c 
ATOM   6223  H  HA   . ARG B 1 1   ? 6.143   35.059  16.448  1 48.877  ? 1   ARG B HA   1 c 
ATOM   6224  H  HB2  . ARG B 1 1   ? 7.442   36.762  17.314  1 57.141  ? 1   ARG B HB2  1 c 
ATOM   6225  H  HB3  . ARG B 1 1   ? 8.57    35.752  17.753  1 57.069  ? 1   ARG B HB3  1 c 
ATOM   6226  H  HG2  . ARG B 1 1   ? 9.154   35.448  15.459  1 60.875  ? 1   ARG B HG2  1 c 
ATOM   6227  H  HG3  . ARG B 1 1   ? 8.063   36.547  15.069  1 61.001  ? 1   ARG B HG3  1 c 
ATOM   6228  H  HD2  . ARG B 1 1   ? 10.25   37.501  15.238  1 59.869  ? 1   ARG B HD2  1 c 
ATOM   6229  H  HD3  . ARG B 1 1   ? 9.219   38.19   16.218  1 59.806  ? 1   ARG B HD3  1 c 
ATOM   6230  H  HE   . ARG B 1 1   ? 10.444  37.503  17.914  1 59.813  ? 1   ARG B HE   1 c 
ATOM   6231  H  HH11 . ARG B 1 1   ? 11.912  36.077  19.084  1 52.444  ? 1   ARG B HH11 1 c 
ATOM   6232  H  HH12 . ARG B 1 1   ? 13.161  35.786  18.246  1 52.639  ? 1   ARG B HH12 1 c 
ATOM   6233  H  HH21 . ARG B 1 1   ? 11.488  35.56   15.384  1 73.014  ? 1   ARG B HH21 1 c 
ATOM   6234  H  HH22 . ARG B 1 1   ? 12.582  34.869  16.199  1 72.927  ? 1   ARG B HH22 1 c 
ATOM   6235  N  N    . PRO B 1 2   ? 6.538   32.424  16.379  1 47.446  ? 2   PRO B N    1 ? 
ATOM   6236  C  CA   . PRO B 1 2   ? 6.962   31.024  16.275  1 44.451  ? 2   PRO B CA   1 ? 
ATOM   6237  C  C    . PRO B 1 2   ? 7.69    30.711  14.976  1 42.275  ? 2   PRO B C    1 ? 
ATOM   6238  O  O    . PRO B 1 2   ? 7.493   31.416  14.006  1 44.945  ? 2   PRO B O    1 ? 
ATOM   6239  C  CB   . PRO B 1 2   ? 5.625   30.265  16.365  1 45.942  ? 2   PRO B CB   1 ? 
ATOM   6240  C  CG   . PRO B 1 2   ? 4.608   31.232  15.778  1 45.982  ? 2   PRO B CG   1 ? 
ATOM   6241  C  CD   . PRO B 1 2   ? 5.081   32.595  16.243  1 47.811  ? 2   PRO B CD   1 ? 
ATOM   6242  H  HA   . PRO B 1 2   ? 7.532   30.793  17.051  1 44.842  ? 2   PRO B HA   1 c 
ATOM   6243  H  HB2  . PRO B 1 2   ? 5.657   29.429  15.844  1 45.596  ? 2   PRO B HB2  1 c 
ATOM   6244  H  HB3  . PRO B 1 2   ? 5.405   30.05   17.302  1 45.612  ? 2   PRO B HB3  1 c 
ATOM   6245  H  HG2  . PRO B 1 2   ? 4.604   31.183  14.8    1 46.151  ? 2   PRO B HG2  1 c 
ATOM   6246  H  HG3  . PRO B 1 2   ? 3.707   31.042  16.111  1 46.186  ? 2   PRO B HG3  1 c 
ATOM   6247  H  HD2  . PRO B 1 2   ? 4.867   33.288  15.579  1 47.318  ? 2   PRO B HD2  1 c 
ATOM   6248  H  HD3  . PRO B 1 2   ? 4.67    32.835  17.102  1 47.293  ? 2   PRO B HD3  1 c 
ATOM   6249  N  N    . HIS B 1 3   ? 8.5     29.647  14.979  1 40.65   ? 3   HIS B N    1 ? 
ATOM   6250  C  CA   . HIS B 1 3   ? 9.064   29.054  13.776  1 40.062  ? 3   HIS B CA   1 ? 
ATOM   6251  C  C    . HIS B 1 3   ? 7.96    28.325  13.012  1 40.423  ? 3   HIS B C    1 ? 
ATOM   6252  O  O    . HIS B 1 3   ? 6.871   28.095  13.544  1 43.76   ? 3   HIS B O    1 ? 
ATOM   6253  C  CB   . HIS B 1 3   ? 10.21   28.093  14.122  1 38.625  ? 3   HIS B CB   1 ? 
ATOM   6254  C  CG   . HIS B 1 3   ? 11.285  28.657  14.988  1 46.659  ? 3   HIS B CG   1 ? 
ATOM   6255  N  ND1  . HIS B 1 3   ? 12.049  29.762  14.662  1 49.849  ? 3   HIS B ND1  1 ? 
ATOM   6256  C  CD2  . HIS B 1 3   ? 11.779  28.203  16.169  1 50.88   ? 3   HIS B CD2  1 ? 
ATOM   6257  C  CE1  . HIS B 1 3   ? 12.957  29.976  15.624  1 51.862  ? 3   HIS B CE1  1 ? 
ATOM   6258  N  NE2  . HIS B 1 3   ? 12.812  29.042  16.556  1 45.54   ? 3   HIS B NE2  1 ? 
ATOM   6259  H  H    . HIS B 1 3   ? 8.707   29.265  15.784  1 40.964  ? 3   HIS B H    1 c 
ATOM   6260  H  HA   . HIS B 1 3   ? 9.412   29.781  13.203  1 40.013  ? 3   HIS B HA   1 c 
ATOM   6261  H  HB2  . HIS B 1 3   ? 9.829   27.306  14.568  1 40.646  ? 3   HIS B HB2  1 c 
ATOM   6262  H  HB3  . HIS B 1 3   ? 10.614  27.779  13.284  1 40.693  ? 3   HIS B HB3  1 c 
ATOM   6263  H  HD1  . HIS B 1 3   ? 11.98   30.217  13.983  0 50.37   ? 3   HIS B HD1  1 c 
ATOM   6264  H  HD2  . HIS B 1 3   ? 11.475  27.458  16.648  1 48.612  ? 3   HIS B HD2  1 c 
ATOM   6265  H  HE1  . HIS B 1 3   ? 13.581  30.682  15.641  1 49.822  ? 3   HIS B HE1  1 c 
ATOM   6266  H  HE2  . HIS B 1 3   ? 13.333  28.873  17.302  0 45.56   ? 3   HIS B HE2  1 c 
ATOM   6267  N  N    . THR B 1 4   ? 8.232   27.998  11.741  1 41.09   ? 4   THR B N    1 ? 
ATOM   6268  C  CA   . THR B 1 4   ? 7.228   27.374  10.889  1 40.939  ? 4   THR B CA   1 ? 
ATOM   6269  C  C    . THR B 1 4   ? 7.772   26.091  10.266  1 40.907  ? 4   THR B C    1 ? 
ATOM   6270  O  O    . THR B 1 4   ? 8.931   26.024  9.861   1 45.783  ? 4   THR B O    1 ? 
ATOM   6271  C  CB   . THR B 1 4   ? 6.718   28.343  9.819   1 38.887  ? 4   THR B CB   1 ? 
ATOM   6272  O  OG1  . THR B 1 4   ? 6.143   29.434  10.534  1 41.845  ? 4   THR B OG1  1 ? 
ATOM   6273  C  CG2  . THR B 1 4   ? 5.586   27.751  9.005   1 34.954  ? 4   THR B CG2  1 ? 
ATOM   6274  H  H    . THR B 1 4   ? 9.062   28.167  11.398  1 40.89   ? 4   THR B H    1 c 
ATOM   6275  H  HA   . THR B 1 4   ? 6.467   27.134  11.455  1 40.485  ? 4   THR B HA   1 c 
ATOM   6276  H  HB   . THR B 1 4   ? 7.451   28.66   9.239   1 39.055  ? 4   THR B HB   1 c 
ATOM   6277  H  HG1  . THR B 1 4   ? 5.53    29.208  11.032  0 42.15   ? 4   THR B HG1  1 c 
ATOM   6278  H  HG21 . THR B 1 4   ? 5.224   28.43   8.411   1 36.082  ? 4   THR B HG21 1 c 
ATOM   6279  H  HG22 . THR B 1 4   ? 4.886   27.438  9.602   1 36.082  ? 4   THR B HG22 1 c 
ATOM   6280  H  HG23 . THR B 1 4   ? 5.918   27.005  8.477   1 36.099  ? 4   THR B HG23 1 c 
ATOM   6281  N  N    . VAL B 1 5   ? 6.905   25.067  10.196  1 36.469  ? 5   VAL B N    1 ? 
ATOM   6282  C  CA   . VAL B 1 5   ? 7.209   23.837  9.488   1 31.958  ? 5   VAL B CA   1 ? 
ATOM   6283  C  C    . VAL B 1 5   ? 6.224   23.696  8.339   1 33.815  ? 5   VAL B C    1 ? 
ATOM   6284  O  O    . VAL B 1 5   ? 5.037   23.573  8.599   1 30.921  ? 5   VAL B O    1 ? 
ATOM   6285  C  CB   . VAL B 1 5   ? 7.122   22.616  10.423  1 30.9    ? 5   VAL B CB   1 ? 
ATOM   6286  C  CG1  . VAL B 1 5   ? 7.116   21.321  9.633   1 32.153  ? 5   VAL B CG1  1 ? 
ATOM   6287  C  CG2  . VAL B 1 5   ? 8.24    22.614  11.45   1 31.175  ? 5   VAL B CG2  1 ? 
ATOM   6288  H  H    . VAL B 1 5   ? 6.093   25.144  10.608  1 36.44   ? 5   VAL B H    1 c 
ATOM   6289  H  HA   . VAL B 1 5   ? 8.114   23.892  9.127   1 33.12   ? 5   VAL B HA   1 c 
ATOM   6290  H  HB   . VAL B 1 5   ? 6.265   22.68   10.907  1 31.377  ? 5   VAL B HB   1 c 
ATOM   6291  H  HG11 . VAL B 1 5   ? 7.828   21.34   8.97    1 31.8    ? 5   VAL B HG11 1 c 
ATOM   6292  H  HG12 . VAL B 1 5   ? 6.259   21.214  9.185   1 31.84   ? 5   VAL B HG12 1 c 
ATOM   6293  H  HG13 . VAL B 1 5   ? 7.258   20.572  10.237  1 31.79   ? 5   VAL B HG13 1 c 
ATOM   6294  H  HG21 . VAL B 1 5   ? 8.109   21.879  12.073  1 31.129  ? 5   VAL B HG21 1 c 
ATOM   6295  H  HG22 . VAL B 1 5   ? 8.236   23.455  11.937  1 31.189  ? 5   VAL B HG22 1 c 
ATOM   6296  H  HG23 . VAL B 1 5   ? 9.094   22.507  10.999  1 31.181  ? 5   VAL B HG23 1 c 
ATOM   6297  N  N    . TYR B 1 6   ? 6.722   23.693  7.09    1 40.126  ? 6   TYR B N    1 ? 
ATOM   6298  C  CA   . TYR B 1 6   ? 5.876   23.587  5.903   1 44.057  ? 6   TYR B CA   1 ? 
ATOM   6299  C  C    . TYR B 1 6   ? 5.742   22.127  5.485   1 37.082  ? 6   TYR B C    1 ? 
ATOM   6300  O  O    . TYR B 1 6   ? 6.735   21.48   5.209   1 38.501  ? 6   TYR B O    1 ? 
ATOM   6301  C  CB   . TYR B 1 6   ? 6.411   24.37   4.698   1 47.407  ? 6   TYR B CB   1 ? 
ATOM   6302  C  CG   . TYR B 1 6   ? 6.047   25.848  4.651   1 61.019  ? 6   TYR B CG   1 ? 
ATOM   6303  C  CD1  . TYR B 1 6   ? 4.825   26.272  4.137   1 63.918  ? 6   TYR B CD1  1 ? 
ATOM   6304  C  CD2  . TYR B 1 6   ? 6.932   26.82   5.104   1 68.521  ? 6   TYR B CD2  1 ? 
ATOM   6305  C  CE1  . TYR B 1 6   ? 4.499   27.62   4.074   1 66.038  ? 6   TYR B CE1  1 ? 
ATOM   6306  C  CE2  . TYR B 1 6   ? 6.615   28.169  5.049   1 69.963  ? 6   TYR B CE2  1 ? 
ATOM   6307  C  CZ   . TYR B 1 6   ? 5.398   28.568  4.529   1 67.773  ? 6   TYR B CZ   1 ? 
ATOM   6308  O  OH   . TYR B 1 6   ? 5.106   29.901  4.472   1 83.948  ? 6   TYR B OH   1 ? 
ATOM   6309  H  H    . TYR B 1 6   ? 7.626   23.759  6.974   1 39.293  ? 6   TYR B H    1 c 
ATOM   6310  H  HA   . TYR B 1 6   ? 4.974   23.938  6.127   1 42.215  ? 6   TYR B HA   1 c 
ATOM   6311  H  HB2  . TYR B 1 6   ? 7.39    24.289  4.69    1 49.314  ? 6   TYR B HB2  1 c 
ATOM   6312  H  HB3  . TYR B 1 6   ? 6.077   23.942  3.879   1 49.306  ? 6   TYR B HB3  1 c 
ATOM   6313  H  HD1  . TYR B 1 6   ? 4.209   25.632  3.817   1 63.732  ? 6   TYR B HD1  1 c 
ATOM   6314  H  HD2  . TYR B 1 6   ? 7.769   26.557  5.453   1 66.913  ? 6   TYR B HD2  1 c 
ATOM   6315  H  HE1  . TYR B 1 6   ? 3.668   27.889  3.72    1 65.99   ? 6   TYR B HE1  1 c 
ATOM   6316  H  HE2  . TYR B 1 6   ? 7.231   28.813  5.356   1 69.048  ? 6   TYR B HE2  1 c 
ATOM   6317  H  HH   . TYR B 1 6   ? 4.719   30.154  5.165   0 83.18   ? 6   TYR B HH   1 c 
ATOM   6318  N  N    . LEU B 1 7   ? 4.514   21.626  5.366   1 35.617  ? 7   LEU B N    1 ? 
ATOM   6319  C  CA   . LEU B 1 7   ? 4.297   20.222  5.043   1 41.227  ? 7   LEU B CA   1 ? 
ATOM   6320  C  C    . LEU B 1 7   ? 3.525   20.077  3.735   1 51.092  ? 7   LEU B C    1 ? 
ATOM   6321  O  O    . LEU B 1 7   ? 2.539   20.77   3.535   1 59.004  ? 7   LEU B O    1 ? 
ATOM   6322  C  CB   . LEU B 1 7   ? 3.529   19.549  6.179   1 40.61   ? 7   LEU B CB   1 ? 
ATOM   6323  C  CG   . LEU B 1 7   ? 4.336   19.228  7.43    1 38.744  ? 7   LEU B CG   1 ? 
ATOM   6324  C  CD1  . LEU B 1 7   ? 3.427   18.569  8.422   1 45.09   ? 7   LEU B CD1  1 ? 
ATOM   6325  C  CD2  . LEU B 1 7   ? 5.502   18.337  7.103   1 42.568  ? 7   LEU B CD2  1 ? 
ATOM   6326  H  H    . LEU B 1 7   ? 3.788   22.169  5.486   1 37.248  ? 7   LEU B H    1 c 
ATOM   6327  H  HA   . LEU B 1 7   ? 5.176   19.783  4.937   1 41.717  ? 7   LEU B HA   1 c 
ATOM   6328  H  HB2  . LEU B 1 7   ? 2.781   20.137  6.435   1 40.325  ? 7   LEU B HB2  1 c 
ATOM   6329  H  HB3  . LEU B 1 7   ? 3.143   18.71   5.836   1 40.37   ? 7   LEU B HB3  1 c 
ATOM   6330  H  HG   . LEU B 1 7   ? 4.676   20.076  7.817   1 40.855  ? 7   LEU B HG   1 c 
ATOM   6331  H  HD11 . LEU B 1 7   ? 2.685   19.162  8.627   1 43.051  ? 7   LEU B HD11 1 c 
ATOM   6332  H  HD12 . LEU B 1 7   ? 3.921   18.378  9.238   1 43.042  ? 7   LEU B HD12 1 c 
ATOM   6333  H  HD13 . LEU B 1 7   ? 3.086   17.74   8.05    1 42.944  ? 7   LEU B HD13 1 c 
ATOM   6334  H  HD21 . LEU B 1 7   ? 6.18    18.846  6.627   1 41.372  ? 7   LEU B HD21 1 c 
ATOM   6335  H  HD22 . LEU B 1 7   ? 5.201   17.599  6.546   1 41.37   ? 7   LEU B HD22 1 c 
ATOM   6336  H  HD23 . LEU B 1 7   ? 5.882   17.987  7.925   1 41.307  ? 7   LEU B HD23 1 c 
ATOM   6337  N  N    . ASP B 1 8   ? 3.914   19.085  2.928   1 58.822  ? 8   ASP B N    1 ? 
ATOM   6338  C  CA   . ASP B 1 8   ? 3.202   18.712  1.715   1 68.935  ? 8   ASP B CA   1 ? 
ATOM   6339  C  C    . ASP B 1 8   ? 3.473   17.232  1.422   1 71.495  ? 8   ASP B C    1 ? 
ATOM   6340  O  O    . ASP B 1 8   ? 4.513   16.9    0.855   1 77.281  ? 8   ASP B O    1 ? 
ATOM   6341  C  CB   . ASP B 1 8   ? 3.59    19.619  0.545   1 66.772  ? 8   ASP B CB   1 ? 
ATOM   6342  C  CG   . ASP B 1 8   ? 2.705   19.545  -0.695  1 66.394  ? 8   ASP B CG   1 ? 
ATOM   6343  O  OD1  . ASP B 1 8   ? 1.772   18.72   -0.731  1 58.746  ? 8   ASP B OD1  1 ? 
ATOM   6344  O  OD2  . ASP B 1 8   ? 2.93    20.342  -1.62   1 71.45   ? 8   ASP B OD2  1 ? 
ATOM   6345  H  H    . ASP B 1 8   ? 4.668   18.616  3.145   1 58.714  ? 8   ASP B H    1 c 
ATOM   6346  H  HA   . ASP B 1 8   ? 2.241   18.835  1.873   1 66.706  ? 8   ASP B HA   1 c 
ATOM   6347  H  HB2  . ASP B 1 8   ? 3.581   20.547  0.861   1 67.098  ? 8   ASP B HB2  1 c 
ATOM   6348  H  HB3  . ASP B 1 8   ? 4.508   19.409  0.275   1 67.2    ? 8   ASP B HB3  1 c 
ATOM   6349  N  N    . PRO B 1 9   ? 2.556   16.287  1.763   1 73.204  ? 9   PRO B N    1 ? 
ATOM   6350  C  CA   . PRO B 1 9   ? 2.756   14.858  1.467   1 68.275  ? 9   PRO B CA   1 ? 
ATOM   6351  C  C    . PRO B 1 9   ? 2.775   14.464  -0.018  1 76.743  ? 9   PRO B C    1 ? 
ATOM   6352  O  O    . PRO B 1 9   ? 3.091   13.324  -0.363  1 78.477  ? 9   PRO B O    1 ? 
ATOM   6353  C  CB   . PRO B 1 9   ? 1.564   14.201  2.202   1 59.167  ? 9   PRO B CB   1 ? 
ATOM   6354  C  CG   . PRO B 1 9   ? 0.492   15.266  2.16    1 64.01   ? 9   PRO B CG   1 ? 
ATOM   6355  C  CD   . PRO B 1 9   ? 1.255   16.56   2.395   1 67.053  ? 9   PRO B CD   1 ? 
ATOM   6356  H  HA   . PRO B 1 9   ? 3.599   14.566  1.895   1 68.839  ? 9   PRO B HA   1 c 
ATOM   6357  H  HB2  . PRO B 1 9   ? 1.268   13.383  1.738   1 62.24   ? 9   PRO B HB2  1 c 
ATOM   6358  H  HB3  . PRO B 1 9   ? 1.803   13.977  3.132   1 62.181  ? 9   PRO B HB3  1 c 
ATOM   6359  H  HG2  . PRO B 1 9   ? 0.049   15.28   1.287   1 63.016  ? 9   PRO B HG2  1 c 
ATOM   6360  H  HG3  . PRO B 1 9   ? -0.18   15.123  2.858   1 63.131  ? 9   PRO B HG3  1 c 
ATOM   6361  H  HD2  . PRO B 1 9   ? 0.8     17.317  1.965   1 67.559  ? 9   PRO B HD2  1 c 
ATOM   6362  H  HD3  . PRO B 1 9   ? 1.356   16.743  3.355   1 67.695  ? 9   PRO B HD3  1 c 
ATOM   6363  N  N    . ALA B 1 10  ? 2.355   15.379  -0.9    1 76.052  ? 10  ALA B N    1 ? 
ATOM   6364  C  CA   . ALA B 1 10  ? 2.534   15.205  -2.333  1 73.173  ? 10  ALA B CA   1 ? 
ATOM   6365  C  C    . ALA B 1 10  ? 4.019   15.291  -2.698  1 67.048  ? 10  ALA B C    1 ? 
ATOM   6366  O  O    . ALA B 1 10  ? 4.463   14.516  -3.539  1 65.228  ? 10  ALA B O    1 ? 
ATOM   6367  C  CB   . ALA B 1 10  ? 1.7     16.208  -3.102  1 83.391  ? 10  ALA B CB   1 ? 
ATOM   6368  H  H    . ALA B 1 10  ? 1.932   16.132  -0.601  1 75.515  ? 10  ALA B H    1 c 
ATOM   6369  H  HA   . ALA B 1 10  ? 2.218   14.289  -2.569  1 74.3    ? 10  ALA B HA   1 c 
ATOM   6370  H  HB1  . ALA B 1 10  ? 0.764   16.11   -2.86   1 80.192  ? 10  ALA B HB1  1 c 
ATOM   6371  H  HB2  . ALA B 1 10  ? 1.994   17.11   -2.889  1 80.089  ? 10  ALA B HB2  1 c 
ATOM   6372  H  HB3  . ALA B 1 10  ? 1.802   16.055  -4.057  1 80.192  ? 10  ALA B HB3  1 c 
ATOM   6373  N  N    . LYS B 1 11  ? 4.789   16.182  -2.043  1 66.438  ? 11  LYS B N    1 ? 
ATOM   6374  C  CA   . LYS B 1 11  ? 6.228   16.296  -2.279  1 66.692  ? 11  LYS B CA   1 ? 
ATOM   6375  C  C    . LYS B 1 11  ? 7.017   15.308  -1.406  1 66.729  ? 11  LYS B C    1 ? 
ATOM   6376  O  O    . LYS B 1 11  ? 7.997   15.684  -0.765  1 67.155  ? 11  LYS B O    1 ? 
ATOM   6377  C  CB   . LYS B 1 11  ? 6.795   17.692  -1.981  1 63.5    ? 11  LYS B CB   1 ? 
ATOM   6378  C  CG   . LYS B 1 11  ? 6.058   18.906  -2.519  1 67.27   ? 11  LYS B CG   1 ? 
ATOM   6379  C  CD   . LYS B 1 11  ? 6.961   20.143  -2.507  1 66.602  ? 11  LYS B CD   1 ? 
ATOM   6380  C  CE   . LYS B 1 11  ? 6.286   21.487  -2.31   1 62.38   ? 11  LYS B CE   1 ? 
ATOM   6381  N  NZ   . LYS B 1 11  ? 6.466   22.068  -0.975  1 57.814  ? 11  LYS B NZ   1 ? 
ATOM   6382  H  H    . LYS B 1 11  ? 4.401   16.743  -1.435  1 66.741  ? 11  LYS B H    1 c 
ATOM   6383  H  HA   . LYS B 1 11  ? 6.405   16.085  -3.231  1 66.056  ? 11  LYS B HA   1 c 
ATOM   6384  H  HB2  . LYS B 1 11  ? 6.853   17.792  -1.007  1 65.1    ? 11  LYS B HB2  1 c 
ATOM   6385  H  HB3  . LYS B 1 11  ? 7.712   17.722  -2.329  1 65.1    ? 11  LYS B HB3  1 c 
ATOM   6386  H  HG2  . LYS B 1 11  ? 5.765   18.723  -3.438  1 66.241  ? 11  LYS B HG2  1 c 
ATOM   6387  H  HG3  . LYS B 1 11  ? 5.266   19.072  -1.964  1 66.245  ? 11  LYS B HG3  1 c 
ATOM   6388  H  HD2  . LYS B 1 11  ? 7.629   20.026  -1.796  1 65.688  ? 11  LYS B HD2  1 c 
ATOM   6389  H  HD3  . LYS B 1 11  ? 7.454   20.166  -3.356  1 65.744  ? 11  LYS B HD3  1 c 
ATOM   6390  H  HE2  . LYS B 1 11  ? 6.636   22.113  -2.969  1 62.19   ? 11  LYS B HE2  1 c 
ATOM   6391  H  HE3  . LYS B 1 11  ? 5.332   21.388  -2.478  1 62.231  ? 11  LYS B HE3  1 c 
ATOM   6392  H  HZ1  . LYS B 1 11  ? 7.344   22.236  -0.829  1 59.183  ? 11  LYS B HZ1  1 c 
ATOM   6393  H  HZ2  . LYS B 1 11  ? 6.165   21.49   -0.346  1 59.183  ? 11  LYS B HZ2  1 c 
ATOM   6394  H  HZ3  . LYS B 1 11  ? 6.001   22.843  -0.913  1 59.183  ? 11  LYS B HZ3  1 c 
ATOM   6395  N  N    . GLY B 1 12  ? 6.588   14.036  -1.378  1 61.373  ? 12  GLY B N    1 ? 
ATOM   6396  C  CA   . GLY B 1 12  ? 7.191   13.024  -0.525  1 51.847  ? 12  GLY B CA   1 ? 
ATOM   6397  C  C    . GLY B 1 12  ? 6.728   13.141  0.932   1 49      ? 12  GLY B C    1 ? 
ATOM   6398  O  O    . GLY B 1 12  ? 6.127   14.126  1.344   1 55.247  ? 12  GLY B O    1 ? 
ATOM   6399  H  H    . GLY B 1 12  ? 5.901   13.787  -1.926  1 60.379  ? 12  GLY B H    1 c 
ATOM   6400  H  HA2  . GLY B 1 12  ? 6.954   12.132  -0.873  1 53.24   ? 12  GLY B HA2  1 c 
ATOM   6401  H  HA3  . GLY B 1 12  ? 8.173   13.111  -0.565  1 53.421  ? 12  GLY B HA3  1 c 
ATOM   6402  N  N    . VAL B 1 13  ? 6.949   12.075  1.68    1 39.186  ? 13  VAL B N    1 ? 
ATOM   6403  C  CA   . VAL B 1 13  ? 6.788   12.028  3.124   1 37.329  ? 13  VAL B CA   1 ? 
ATOM   6404  C  C    . VAL B 1 13  ? 8.121   11.546  3.685   1 33.207  ? 13  VAL B C    1 ? 
ATOM   6405  O  O    . VAL B 1 13  ? 8.731   10.644  3.123   1 35.385  ? 13  VAL B O    1 ? 
ATOM   6406  C  CB   . VAL B 1 13  ? 5.641   11.078  3.533   1 37.351  ? 13  VAL B CB   1 ? 
ATOM   6407  C  CG1  . VAL B 1 13  ? 5.716   10.694  5       1 39.467  ? 13  VAL B CG1  1 ? 
ATOM   6408  C  CG2  . VAL B 1 13  ? 4.277   11.662  3.188   1 40.317  ? 13  VAL B CG2  1 ? 
ATOM   6409  H  H    . VAL B 1 13  ? 7.224   11.312  1.259   1 40.98   ? 13  VAL B H    1 c 
ATOM   6410  H  HA   . VAL B 1 13  ? 6.6     12.926  3.458   1 37.002  ? 13  VAL B HA   1 c 
ATOM   6411  H  HB   . VAL B 1 13  ? 5.75    10.253  3.005   1 38.279  ? 13  VAL B HB   1 c 
ATOM   6412  H  HG11 . VAL B 1 13  ? 5.83    11.494  5.541   1 38.808  ? 13  VAL B HG11 1 c 
ATOM   6413  H  HG12 . VAL B 1 13  ? 6.47    10.096  5.144   1 38.782  ? 13  VAL B HG12 1 c 
ATOM   6414  H  HG13 . VAL B 1 13  ? 4.895   10.243  5.26    1 38.765  ? 13  VAL B HG13 1 c 
ATOM   6415  H  HG21 . VAL B 1 13  ? 3.581   11.069  3.508   1 39.225  ? 13  VAL B HG21 1 c 
ATOM   6416  H  HG22 . VAL B 1 13  ? 4.2     11.761  2.224   1 39.373  ? 13  VAL B HG22 1 c 
ATOM   6417  H  HG23 . VAL B 1 13  ? 4.18    12.532  3.611   1 39.372  ? 13  VAL B HG23 1 c 
ATOM   6418  N  N    . ASP B 1 14  ? 8.577   12.191  4.756   1 34.889  ? 14  ASP B N    1 ? 
ATOM   6419  C  CA   . ASP B 1 14  ? 9.774   11.794  5.472   1 34.201  ? 14  ASP B CA   1 ? 
ATOM   6420  C  C    . ASP B 1 14  ? 9.535   12.022  6.96    1 32.876  ? 14  ASP B C    1 ? 
ATOM   6421  O  O    . ASP B 1 14  ? 9.895   13.056  7.531   1 27.004  ? 14  ASP B O    1 ? 
ATOM   6422  C  CB   . ASP B 1 14  ? 11.019  12.477  4.938   1 32.637  ? 14  ASP B CB   1 ? 
ATOM   6423  C  CG   . ASP B 1 14  ? 12.341  12.051  5.57    1 36.42   ? 14  ASP B CG   1 ? 
ATOM   6424  O  OD1  . ASP B 1 14  ? 12.356  11.214  6.544   1 34.962  ? 14  ASP B OD1  1 ? 
ATOM   6425  O  OD2  . ASP B 1 14  ? 13.352  12.59   5.115   1 42.143  ? 14  ASP B OD2  1 ? 
ATOM   6426  H  H    . ASP B 1 14  ? 8.117   12.922  5.056   1 34.358  ? 14  ASP B H    1 c 
ATOM   6427  H  HA   . ASP B 1 14  ? 9.907   10.829  5.33    1 33.763  ? 14  ASP B HA   1 c 
ATOM   6428  H  HB2  . ASP B 1 14  ? 11.077  12.306  3.975   1 33.821  ? 14  ASP B HB2  1 c 
ATOM   6429  H  HB3  . ASP B 1 14  ? 10.922  13.444  5.064   1 33.789  ? 14  ASP B HB3  1 c 
ATOM   6430  N  N    . ILE B 1 15  ? 8.967   10.997  7.592   1 31.839  ? 15  ILE B N    1 ? 
ATOM   6431  C  CA   . ILE B 1 15  ? 8.624   11.086  8.996   1 29.293  ? 15  ILE B CA   1 ? 
ATOM   6432  C  C    . ILE B 1 15  ? 9.872   11.354  9.848   1 29.816  ? 15  ILE B C    1 ? 
ATOM   6433  O  O    . ILE B 1 15  ? 9.837   12.24   10.688  1 25.437  ? 15  ILE B O    1 ? 
ATOM   6434  C  CB   . ILE B 1 15  ? 7.867   9.831   9.439   1 29.506  ? 15  ILE B CB   1 ? 
ATOM   6435  C  CG1  . ILE B 1 15  ? 6.555   9.688   8.651   1 29.993  ? 15  ILE B CG1  1 ? 
ATOM   6436  C  CG2  . ILE B 1 15  ? 7.662   9.873   10.957  1 28.994  ? 15  ILE B CG2  1 ? 
ATOM   6437  C  CD1  . ILE B 1 15  ? 5.64    10.906  8.709   1 31.022  ? 15  ILE B CD1  1 ? 
ATOM   6438  H  H    . ILE B 1 15  ? 8.801   10.219  7.141   1 31.487  ? 15  ILE B H    1 c 
ATOM   6439  H  HA   . ILE B 1 15  ? 8.025   11.849  9.104   1 29.893  ? 15  ILE B HA   1 c 
ATOM   6440  H  HB   . ILE B 1 15  ? 8.422   9.056   9.232   1 29.503  ? 15  ILE B HB   1 c 
ATOM   6441  H  HG12 . ILE B 1 15  ? 6.768   9.503   7.715   1 30.098  ? 15  ILE B HG12 1 c 
ATOM   6442  H  HG13 . ILE B 1 15  ? 6.066   8.915   9.001   1 30.06   ? 15  ILE B HG13 1 c 
ATOM   6443  H  HG21 . ILE B 1 15  ? 7.053   9.164   11.223  1 29.07   ? 15  ILE B HG21 1 c 
ATOM   6444  H  HG22 . ILE B 1 15  ? 7.286   10.733  11.212  1 29.136  ? 15  ILE B HG22 1 c 
ATOM   6445  H  HG23 . ILE B 1 15  ? 8.515   9.748   11.407  1 29.131  ? 15  ILE B HG23 1 c 
ATOM   6446  H  HD11 . ILE B 1 15  ? 5.581   11.233  9.627   1 30.644  ? 15  ILE B HD11 1 c 
ATOM   6447  H  HD12 . ILE B 1 15  ? 4.749   10.654  8.398   1 30.696  ? 15  ILE B HD12 1 c 
ATOM   6448  H  HD13 . ILE B 1 15  ? 5.993   11.612  8.135   1 30.687  ? 15  ILE B HD13 1 c 
ATOM   6449  N  N    . PRO B 1 16  ? 11.009  10.622  9.714   1 29.965  ? 16  PRO B N    1 ? 
ATOM   6450  C  CA   . PRO B 1 16  ? 12.195  10.926  10.511  1 30.533  ? 16  PRO B CA   1 ? 
ATOM   6451  C  C    . PRO B 1 16  ? 12.592  12.4    10.44   1 31.72   ? 16  PRO B C    1 ? 
ATOM   6452  O  O    . PRO B 1 16  ? 12.833  12.987  11.483  1 33.418  ? 16  PRO B O    1 ? 
ATOM   6453  C  CB   . PRO B 1 16  ? 13.297  9.968   10.017  1 30.642  ? 16  PRO B CB   1 ? 
ATOM   6454  C  CG   . PRO B 1 16  ? 12.548  8.848   9.332   1 32.297  ? 16  PRO B CG   1 ? 
ATOM   6455  C  CD   . PRO B 1 16  ? 11.212  9.447   8.842   1 34.085  ? 16  PRO B CD   1 ? 
ATOM   6456  H  HA   . PRO B 1 16  ? 11.983  10.7    11.45   1 30.622  ? 16  PRO B HA   1 c 
ATOM   6457  H  HB2  . PRO B 1 16  ? 13.901  10.424  9.385   1 30.99   ? 16  PRO B HB2  1 c 
ATOM   6458  H  HB3  . PRO B 1 16  ? 13.827  9.624   10.773  1 30.987  ? 16  PRO B HB3  1 c 
ATOM   6459  H  HG2  . PRO B 1 16  ? 13.065  8.502   8.574   1 32.296  ? 16  PRO B HG2  1 c 
ATOM   6460  H  HG3  . PRO B 1 16  ? 12.383  8.112   9.957   1 32.296  ? 16  PRO B HG3  1 c 
ATOM   6461  H  HD2  . PRO B 1 16  ? 11.27   9.711   7.899   1 32.689  ? 16  PRO B HD2  1 c 
ATOM   6462  H  HD3  . PRO B 1 16  ? 10.482  8.8     8.946   1 32.631  ? 16  PRO B HD3  1 c 
ATOM   6463  N  N    . ALA B 1 17  ? 12.601  12.993  9.237   1 32.498  ? 17  ALA B N    1 ? 
ATOM   6464  C  CA   . ALA B 1 17  ? 12.933  14.408  9.075   1 34.881  ? 17  ALA B CA   1 ? 
ATOM   6465  C  C    . ALA B 1 17  ? 11.874  15.288  9.744   1 30.478  ? 17  ALA B C    1 ? 
ATOM   6466  O  O    . ALA B 1 17  ? 12.177  16.272  10.429  1 29.324  ? 17  ALA B O    1 ? 
ATOM   6467  C  CB   . ALA B 1 17  ? 13.079  14.756  7.608   1 29.599  ? 17  ALA B CB   1 ? 
ATOM   6468  H  H    . ALA B 1 17  ? 12.398  12.501  8.494   1 32.771  ? 17  ALA B H    1 c 
ATOM   6469  H  HA   . ALA B 1 17  ? 13.803  14.573  9.532   1 32.571  ? 17  ALA B HA   1 c 
ATOM   6470  H  HB1  . ALA B 1 17  ? 13.792  14.225  7.215   1 31.127  ? 17  ALA B HB1  1 c 
ATOM   6471  H  HB2  . ALA B 1 17  ? 12.246  14.569  7.143   1 31.088  ? 17  ALA B HB2  1 c 
ATOM   6472  H  HB3  . ALA B 1 17  ? 13.293  15.7    7.515   1 31.088  ? 17  ALA B HB3  1 c 
ATOM   6473  N  N    . GLN B 1 18  ? 10.616  14.907  9.547   1 28.703  ? 18  GLN B N    1 ? 
ATOM   6474  C  CA   . GLN B 1 18  ? 9.498   15.674  10.069  1 28.187  ? 18  GLN B CA   1 ? 
ATOM   6475  C  C    . GLN B 1 18  ? 9.534   15.698  11.594  1 28.064  ? 18  GLN B C    1 ? 
ATOM   6476  O  O    . GLN B 1 18  ? 9.365   16.751  12.207  1 29.168  ? 18  GLN B O    1 ? 
ATOM   6477  C  CB   . GLN B 1 18  ? 8.225   15.055  9.499   1 27.171  ? 18  GLN B CB   1 ? 
ATOM   6478  C  CG   . GLN B 1 18  ? 6.956   15.801  9.908   1 29.538  ? 18  GLN B CG   1 ? 
ATOM   6479  C  CD   . GLN B 1 18  ? 5.716   15.055  9.483   1 27.058  ? 18  GLN B CD   1 ? 
ATOM   6480  O  OE1  . GLN B 1 18  ? 5.626   14.609  8.34    1 31.394  ? 18  GLN B OE1  1 ? 
ATOM   6481  N  NE2  . GLN B 1 18  ? 4.789   14.837  10.411  1 28.975  ? 18  GLN B NE2  1 ? 
ATOM   6482  H  H    . GLN B 1 18  ? 10.444  14.148  9.067   1 29.037  ? 18  GLN B H    1 c 
ATOM   6483  H  HA   . GLN B 1 18  ? 9.577   16.604  9.736   1 28.094  ? 18  GLN B HA   1 c 
ATOM   6484  H  HB2  . GLN B 1 18  ? 8.289   15.045  8.521   1 27.946  ? 18  GLN B HB2  1 c 
ATOM   6485  H  HB3  . GLN B 1 18  ? 8.162   14.126  9.804   1 27.923  ? 18  GLN B HB3  1 c 
ATOM   6486  H  HG2  . GLN B 1 18  ? 6.944   15.919  10.882  1 28.425  ? 18  GLN B HG2  1 c 
ATOM   6487  H  HG3  . GLN B 1 18  ? 6.953   16.691  9.497   1 28.484  ? 18  GLN B HG3  1 c 
ATOM   6488  H  HE21 . GLN B 1 18  ? 4.08    14.34   10.217  1 28.395  ? 18  GLN B HE21 1 c 
ATOM   6489  H  HE22 . GLN B 1 18  ? 4.875   15.186  11.223  1 28.384  ? 18  GLN B HE22 1 c 
ATOM   6490  N  N    . ARG B 1 19  ? 9.792   14.535  12.211  1 26.08   ? 19  ARG B N    1 ? 
ATOM   6491  C  CA   . ARG B 1 19  ? 9.92    14.472  13.661  1 29.206  ? 19  ARG B CA   1 ? 
ATOM   6492  C  C    . ARG B 1 19  ? 11.05   15.368  14.153  1 25.408  ? 19  ARG B C    1 ? 
ATOM   6493  O  O    . ARG B 1 19  ? 10.858  16.098  15.126  1 27.02   ? 19  ARG B O    1 ? 
ATOM   6494  C  CB   . ARG B 1 19  ? 10.155  13.06   14.218  1 27.626  ? 19  ARG B CB   1 ? 
ATOM   6495  C  CG   . ARG B 1 19  ? 8.958   12.133  14.046  1 26.656  ? 19  ARG B CG   1 ? 
ATOM   6496  C  CD   . ARG B 1 19  ? 9.216   10.832  14.75   1 28.347  ? 19  ARG B CD   1 ? 
ATOM   6497  N  NE   . ARG B 1 19  ? 10.411  10.185  14.201  1 27.906  ? 19  ARG B NE   1 ? 
ATOM   6498  C  CZ   . ARG B 1 19  ? 10.473  8.968   13.717  1 26.042  ? 19  ARG B CZ   1 ? 
ATOM   6499  N  NH1  . ARG B 1 19  ? 9.421   8.164   13.742  1 26.168  ? 19  ARG B NH1  1 ? 
ATOM   6500  N  NH2  . ARG B 1 19  ? 11.618  8.562   13.22   1 26.151  ? 19  ARG B NH2  1 ? 
ATOM   6501  H  H    . ARG B 1 19  ? 9.884   13.768  11.722  1 27.239  ? 19  ARG B H    1 c 
ATOM   6502  H  HA   . ARG B 1 19  ? 9.073   14.807  14.052  1 27.568  ? 19  ARG B HA   1 c 
ATOM   6503  H  HB2  . ARG B 1 19  ? 10.927  12.673  13.757  1 27.746  ? 19  ARG B HB2  1 c 
ATOM   6504  H  HB3  . ARG B 1 19  ? 10.374  13.124  15.172  1 27.734  ? 19  ARG B HB3  1 c 
ATOM   6505  H  HG2  . ARG B 1 19  ? 8.156   12.555  14.424  1 27.254  ? 19  ARG B HG2  1 c 
ATOM   6506  H  HG3  . ARG B 1 19  ? 8.806   11.962  13.091  1 27.246  ? 19  ARG B HG3  1 c 
ATOM   6507  H  HD2  . ARG B 1 19  ? 9.344   10.994  15.707  1 27.838  ? 19  ARG B HD2  1 c 
ATOM   6508  H  HD3  . ARG B 1 19  ? 8.442   10.246  14.639  1 27.788  ? 19  ARG B HD3  1 c 
ATOM   6509  H  HE   . ARG B 1 19  ? 11.153  10.638  14.213  1 27.532  ? 19  ARG B HE   1 c 
ATOM   6510  H  HH11 . ARG B 1 19  ? 8.949   8.071   14.491  1 26.158  ? 19  ARG B HH11 1 c 
ATOM   6511  H  HH12 . ARG B 1 19  ? 9.199   7.712   13.005  1 26.136  ? 19  ARG B HH12 1 c 
ATOM   6512  H  HH21 . ARG B 1 19  ? 12.317  9.104   13.205  1 26.181  ? 19  ARG B HH21 1 c 
ATOM   6513  H  HH22 . ARG B 1 19  ? 11.688  7.741   12.9    1 26.153  ? 19  ARG B HH22 1 c 
ATOM   6514  N  N    . ARG B 1 20  ? 12.226  15.253  13.525  1 28.252  ? 20  ARG B N    1 ? 
ATOM   6515  C  CA   . ARG B 1 20  ? 13.374  16.084  13.877  1 29.505  ? 20  ARG B CA   1 ? 
ATOM   6516  C  C    . ARG B 1 20  ? 13.034  17.569  13.796  1 29.221  ? 20  ARG B C    1 ? 
ATOM   6517  O  O    . ARG B 1 20  ? 13.317  18.317  14.727  1 31.073  ? 20  ARG B O    1 ? 
ATOM   6518  C  CB   . ARG B 1 20  ? 14.603  15.815  12.99   1 31.538  ? 20  ARG B CB   1 ? 
ATOM   6519  C  CG   . ARG B 1 20  ? 15.336  14.511  13.26   1 36.015  ? 20  ARG B CG   1 ? 
ATOM   6520  C  CD   . ARG B 1 20  ? 16.661  14.387  12.514  1 39.721  ? 20  ARG B CD   1 ? 
ATOM   6521  N  NE   . ARG B 1 20  ? 16.549  14.101  11.075  1 40.134  ? 20  ARG B NE   1 ? 
ATOM   6522  C  CZ   . ARG B 1 20  ? 16.25   12.921  10.53   1 43.36   ? 20  ARG B CZ   1 ? 
ATOM   6523  N  NH1  . ARG B 1 20  ? 16.021  11.854  11.276  1 47.804  ? 20  ARG B NH1  1 ? 
ATOM   6524  N  NH2  . ARG B 1 20  ? 16.135  12.813  9.217   1 45.702  ? 20  ARG B NH2  1 ? 
ATOM   6525  H  H    . ARG B 1 20  ? 12.32   14.635  12.858  1 27.836  ? 20  ARG B H    1 c 
ATOM   6526  H  HA   . ARG B 1 20  ? 13.623  15.876  14.813  1 29.57   ? 20  ARG B HA   1 c 
ATOM   6527  H  HB2  . ARG B 1 20  ? 14.313  15.82   12.053  1 32.02   ? 20  ARG B HB2  1 c 
ATOM   6528  H  HB3  . ARG B 1 20  ? 15.236  16.555  13.106  1 32.051  ? 20  ARG B HB3  1 c 
ATOM   6529  H  HG2  . ARG B 1 20  ? 15.508  14.436  14.223  1 35.728  ? 20  ARG B HG2  1 c 
ATOM   6530  H  HG3  . ARG B 1 20  ? 14.757  13.762  13.005  1 35.779  ? 20  ARG B HG3  1 c 
ATOM   6531  H  HD2  . ARG B 1 20  ? 17.157  15.223  12.631  1 38.902  ? 20  ARG B HD2  1 c 
ATOM   6532  H  HD3  . ARG B 1 20  ? 17.184  13.677  12.937  1 38.973  ? 20  ARG B HD3  1 c 
ATOM   6533  H  HE   . ARG B 1 20  ? 16.693  14.763  10.527  1 40.845  ? 20  ARG B HE   1 c 
ATOM   6534  H  HH11 . ARG B 1 20  ? 15.64   11.937  12.072  1 46.166  ? 20  ARG B HH11 1 c 
ATOM   6535  H  HH12 . ARG B 1 20  ? 16.252  11.052  10.971  1 46.322  ? 20  ARG B HH12 1 c 
ATOM   6536  H  HH21 . ARG B 1 20  ? 16.197  13.533  8.707   1 44.899  ? 20  ARG B HH21 1 c 
ATOM   6537  H  HH22 . ARG B 1 20  ? 15.997  12.021  8.851   1 44.983  ? 20  ARG B HH22 1 c 
ATOM   6538  N  N    . GLU B 1 21  ? 12.48   18.005  12.659  1 29.13   ? 21  GLU B N    1 ? 
ATOM   6539  C  CA   . GLU B 1 21  ? 12.184  19.414  12.465  1 29.885  ? 21  GLU B CA   1 ? 
ATOM   6540  C  C    . GLU B 1 21  ? 11.144  19.916  13.478  1 26.758  ? 21  GLU B C    1 ? 
ATOM   6541  O  O    . GLU B 1 21  ? 11.254  21.022  13.973  1 22.141  ? 21  GLU B O    1 ? 
ATOM   6542  C  CB   . GLU B 1 21  ? 11.691  19.579  11.032  1 32.868  ? 21  GLU B CB   1 ? 
ATOM   6543  C  CG   . GLU B 1 21  ? 11.682  21.03   10.584  1 37.319  ? 21  GLU B CG   1 ? 
ATOM   6544  C  CD   . GLU B 1 21  ? 11.071  21.285  9.218   1 34.62   ? 21  GLU B CD   1 ? 
ATOM   6545  O  OE1  . GLU B 1 21  ? 10.64   20.322  8.569   1 40.958  ? 21  GLU B OE1  1 ? 
ATOM   6546  O  OE2  . GLU B 1 21  ? 11.002  22.484  8.84    1 38.82   ? 21  GLU B OE2  1 ? 
ATOM   6547  H  H    . GLU B 1 21  ? 12.282  17.411  11.993  1 29.368  ? 21  GLU B H    1 c 
ATOM   6548  H  HA   . GLU B 1 21  ? 13.022  19.93   12.583  1 29.663  ? 21  GLU B HA   1 c 
ATOM   6549  H  HB2  . GLU B 1 21  ? 12.27   19.063  10.433  1 33.058  ? 21  GLU B HB2  1 c 
ATOM   6550  H  HB3  . GLU B 1 21  ? 10.785  19.211  10.964  1 33.097  ? 21  GLU B HB3  1 c 
ATOM   6551  H  HG2  . GLU B 1 21  ? 11.191  21.563  11.244  1 35.553  ? 21  GLU B HG2  1 c 
ATOM   6552  H  HG3  . GLU B 1 21  ? 12.605  21.362  10.574  1 35.618  ? 21  GLU B HG3  1 c 
ATOM   6553  N  N    . LEU B 1 22  ? 10.099  19.13   13.762  1 27.435  ? 22  LEU B N    1 ? 
ATOM   6554  C  CA   . LEU B 1 22  ? 9.036   19.543  14.669  1 26.298  ? 22  LEU B CA   1 ? 
ATOM   6555  C  C    . LEU B 1 22  ? 9.614   19.712  16.081  1 30.1    ? 22  LEU B C    1 ? 
ATOM   6556  O  O    . LEU B 1 22  ? 9.291   20.691  16.754  1 31.242  ? 22  LEU B O    1 ? 
ATOM   6557  C  CB   . LEU B 1 22  ? 7.868   18.553  14.621  1 22.22   ? 22  LEU B CB   1 ? 
ATOM   6558  C  CG   . LEU B 1 22  ? 6.981   18.603  13.369  1 26.994  ? 22  LEU B CG   1 ? 
ATOM   6559  C  CD1  . LEU B 1 22  ? 6.144   17.344  13.317  1 29.033  ? 22  LEU B CD1  1 ? 
ATOM   6560  C  CD2  . LEU B 1 22  ? 6.013   19.788  13.329  1 28.374  ? 22  LEU B CD2  1 ? 
ATOM   6561  H  H    . LEU B 1 22  ? 10.045  18.305  13.372  1 26.986  ? 22  LEU B H    1 c 
ATOM   6562  H  HA   . LEU B 1 22  ? 8.71    20.429  14.367  1 26.335  ? 22  LEU B HA   1 c 
ATOM   6563  H  HB2  . LEU B 1 22  ? 8.235   17.643  14.704  1 24.188  ? 22  LEU B HB2  1 c 
ATOM   6564  H  HB3  . LEU B 1 22  ? 7.3     18.71   15.409  1 24.202  ? 22  LEU B HB3  1 c 
ATOM   6565  H  HG   . LEU B 1 22  ? 7.562   18.637  12.567  1 26.655  ? 22  LEU B HG   1 c 
ATOM   6566  H  HD11 . LEU B 1 22  ? 6.72    16.579  13.15   1 28.494  ? 22  LEU B HD11 1 c 
ATOM   6567  H  HD12 . LEU B 1 22  ? 5.493   17.417  12.599  1 28.64   ? 22  LEU B HD12 1 c 
ATOM   6568  H  HD13 . LEU B 1 22  ? 5.692   17.224  14.167  1 28.617  ? 22  LEU B HD13 1 c 
ATOM   6569  H  HD21 . LEU B 1 22  ? 6.515   20.619  13.367  1 27.963  ? 22  LEU B HD21 1 c 
ATOM   6570  H  HD22 . LEU B 1 22  ? 5.41    19.74   14.09   1 27.963  ? 22  LEU B HD22 1 c 
ATOM   6571  H  HD23 . LEU B 1 22  ? 5.498   19.76   12.505  1 27.966  ? 22  LEU B HD23 1 c 
ATOM   6572  N  N    . LEU B 1 23  ? 10.465  18.765  16.52   1 28.435  ? 23  LEU B N    1 ? 
ATOM   6573  C  CA   . LEU B 1 23  ? 11.12   18.828  17.815  1 32.04   ? 23  LEU B CA   1 ? 
ATOM   6574  C  C    . LEU B 1 23  ? 12.037  20.055  17.862  1 35.189  ? 23  LEU B C    1 ? 
ATOM   6575  O  O    . LEU B 1 23  ? 11.899  20.88   18.765  1 31.464  ? 23  LEU B O    1 ? 
ATOM   6576  C  CB   . LEU B 1 23  ? 11.9    17.526  18.036  1 34.466  ? 23  LEU B CB   1 ? 
ATOM   6577  C  CG   . LEU B 1 23  ? 12.696  17.423  19.337  1 38.82   ? 23  LEU B CG   1 ? 
ATOM   6578  C  CD1  . LEU B 1 23  ? 11.844  17.194  20.572  1 39.601  ? 23  LEU B CD1  1 ? 
ATOM   6579  C  CD2  . LEU B 1 23  ? 13.69   16.275  19.242  1 41.012  ? 23  LEU B CD2  1 ? 
ATOM   6580  H  H    . LEU B 1 23  ? 10.635  18.045  15.983  1 29.642  ? 23  LEU B H    1 c 
ATOM   6581  H  HA   . LEU B 1 23  ? 10.425  18.918  18.515  1 32.255  ? 23  LEU B HA   1 c 
ATOM   6582  H  HB2  . LEU B 1 23  ? 11.261  16.777  18.004  1 34.836  ? 23  LEU B HB2  1 c 
ATOM   6583  H  HB3  . LEU B 1 23  ? 12.524  17.412  17.282  1 34.859  ? 23  LEU B HB3  1 c 
ATOM   6584  H  HG   . LEU B 1 23  ? 13.206  18.263  19.463  1 38.493  ? 23  LEU B HG   1 c 
ATOM   6585  H  HD11 . LEU B 1 23  ? 11.225  17.935  20.681  1 39.337  ? 23  LEU B HD11 1 c 
ATOM   6586  H  HD12 . LEU B 1 23  ? 12.416  17.133  21.355  1 39.367  ? 23  LEU B HD12 1 c 
ATOM   6587  H  HD13 . LEU B 1 23  ? 11.343  16.367  20.472  1 39.362  ? 23  LEU B HD13 1 c 
ATOM   6588  H  HD21 . LEU B 1 23  ? 14.316  16.446  18.518  1 40.272  ? 23  LEU B HD21 1 c 
ATOM   6589  H  HD22 . LEU B 1 23  ? 13.214  15.446  19.067  1 40.332  ? 23  LEU B HD22 1 c 
ATOM   6590  H  HD23 . LEU B 1 23  ? 14.178  16.196  20.078  1 40.323  ? 23  LEU B HD23 1 c 
ATOM   6591  N  N    . ASP B 1 24  ? 12.936  20.19   16.862  1 36.061  ? 24  ASP B N    1 ? 
ATOM   6592  C  CA   . ASP B 1 24  ? 13.899  21.287  16.807  1 34.362  ? 24  ASP B CA   1 ? 
ATOM   6593  C  C    . ASP B 1 24  ? 13.219  22.651  16.857  1 31.007  ? 24  ASP B C    1 ? 
ATOM   6594  O  O    . ASP B 1 24  ? 13.737  23.551  17.489  1 33.492  ? 24  ASP B O    1 ? 
ATOM   6595  C  CB   . ASP B 1 24  ? 14.793  21.276  15.576  1 38.989  ? 24  ASP B CB   1 ? 
ATOM   6596  C  CG   . ASP B 1 24  ? 15.792  20.133  15.501  1 46.153  ? 24  ASP B CG   1 ? 
ATOM   6597  O  OD1  . ASP B 1 24  ? 16.075  19.541  16.563  1 57.123  ? 24  ASP B OD1  1 ? 
ATOM   6598  O  OD2  . ASP B 1 24  ? 16.198  19.786  14.369  1 53.074  ? 24  ASP B OD2  1 ? 
ATOM   6599  H  H    . ASP B 1 24  ? 12.947  19.569  16.191  1 35.412  ? 24  ASP B H    1 c 
ATOM   6600  H  HA   . ASP B 1 24  ? 14.485  21.212  17.594  1 34.935  ? 24  ASP B HA   1 c 
ATOM   6601  H  HB2  . ASP B 1 24  ? 14.224  21.234  14.779  1 39.371  ? 24  ASP B HB2  1 c 
ATOM   6602  H  HB3  . ASP B 1 24  ? 15.295  22.117  15.542  1 39.333  ? 24  ASP B HB3  1 c 
ATOM   6603  N  N    . LYS B 1 25  ? 12.045  22.821  16.251  1 33.394  ? 25  LYS B N    1 ? 
ATOM   6604  C  CA   . LYS B 1 25  ? 11.473  24.158  16.161  1 32.271  ? 25  LYS B CA   1 ? 
ATOM   6605  C  C    . LYS B 1 25  ? 10.704  24.57   17.425  1 42.145  ? 25  LYS B C    1 ? 
ATOM   6606  O  O    . LYS B 1 25  ? 9.659   25.208  17.3    1 44.408  ? 25  LYS B O    1 ? 
ATOM   6607  C  CB   . LYS B 1 25  ? 10.748  24.29   14.827  1 32.735  ? 25  LYS B CB   1 ? 
ATOM   6608  C  CG   . LYS B 1 25  ? 11.707  24.599  13.696  1 33.654  ? 25  LYS B CG   1 ? 
ATOM   6609  C  CD   . LYS B 1 25  ? 11.109  24.668  12.297  1 33.878  ? 25  LYS B CD   1 ? 
ATOM   6610  C  CE   . LYS B 1 25  ? 12.148  25.042  11.267  1 37.784  ? 25  LYS B CE   1 ? 
ATOM   6611  N  NZ   . LYS B 1 25  ? 11.646  25.027  9.893   1 41.848  ? 25  LYS B NZ   1 ? 
ATOM   6612  H  H    . LYS B 1 25  ? 11.596  22.111  15.89   1 32.596  ? 25  LYS B H    1 c 
ATOM   6613  H  HA   . LYS B 1 25  ? 12.234  24.789  16.091  1 34.195  ? 25  LYS B HA   1 c 
ATOM   6614  H  HB2  . LYS B 1 25  ? 10.275  23.454  14.626  1 32.793  ? 25  LYS B HB2  1 c 
ATOM   6615  H  HB3  . LYS B 1 25  ? 10.083  25.009  14.884  1 32.934  ? 25  LYS B HB3  1 c 
ATOM   6616  H  HG2  . LYS B 1 25  ? 12.14   25.459  13.891  1 33.496  ? 25  LYS B HG2  1 c 
ATOM   6617  H  HG3  . LYS B 1 25  ? 12.411  23.914  13.7    1 33.491  ? 25  LYS B HG3  1 c 
ATOM   6618  H  HD2  . LYS B 1 25  ? 10.727  23.795  12.066  1 34.644  ? 25  LYS B HD2  1 c 
ATOM   6619  H  HD3  . LYS B 1 25  ? 10.388  25.334  12.285  1 34.677  ? 25  LYS B HD3  1 c 
ATOM   6620  H  HE2  . LYS B 1 25  ? 12.485  25.935  11.466  1 37.764  ? 25  LYS B HE2  1 c 
ATOM   6621  H  HE3  . LYS B 1 25  ? 12.896  24.422  11.332  1 37.764  ? 25  LYS B HE3  1 c 
ATOM   6622  H  HZ1  . LYS B 1 25  ? 10.953  25.606  9.814   1 40.552  ? 25  LYS B HZ1  1 c 
ATOM   6623  H  HZ2  . LYS B 1 25  ? 11.363  24.193  9.679   1 40.552  ? 25  LYS B HZ2  1 c 
ATOM   6624  H  HZ3  . LYS B 1 25  ? 12.305  25.273  9.322   1 40.552  ? 25  LYS B HZ3  1 c 
ATOM   6625  N  N    . GLY B 1 26  ? 11.343  24.399  18.607  1 58.014  ? 26  GLY B N    1 ? 
ATOM   6626  C  CA   . GLY B 1 26  ? 10.811  24.701  19.942  1 43.297  ? 26  GLY B CA   1 ? 
ATOM   6627  C  C    . GLY B 1 26  ? 9.597   23.833  20.184  1 42.352  ? 26  GLY B C    1 ? 
ATOM   6628  O  O    . GLY B 1 26  ? 9.163   23.184  19.225  1 47.954  ? 26  GLY B O    1 ? 
ATOM   6629  H  H    . GLY B 1 26  ? 12.196  24.076  18.57   1 49.852  ? 26  GLY B H    1 c 
ATOM   6630  H  HA2  . GLY B 1 26  ? 11.5    24.518  20.623  1 46.126  ? 26  GLY B HA2  1 c 
ATOM   6631  H  HA3  . GLY B 1 26  ? 10.563  25.654  19.994  1 46.153  ? 26  GLY B HA3  1 c 
ATOM   6632  N  N    . PRO B 1 27  ? 9.019   23.81   21.412  1 34.725  ? 27  PRO B N    1 ? 
ATOM   6633  C  CA   . PRO B 1 27  ? 7.823   23.009  21.693  1 34.242  ? 27  PRO B CA   1 ? 
ATOM   6634  C  C    . PRO B 1 27  ? 6.56    23.478  20.969  1 32.337  ? 27  PRO B C    1 ? 
ATOM   6635  O  O    . PRO B 1 27  ? 5.66    22.699  20.685  1 33.542  ? 27  PRO B O    1 ? 
ATOM   6636  C  CB   . PRO B 1 27  ? 7.661   23.076  23.222  1 39.867  ? 27  PRO B CB   1 ? 
ATOM   6637  C  CG   . PRO B 1 27  ? 8.41    24.335  23.627  1 42.532  ? 27  PRO B CG   1 ? 
ATOM   6638  C  CD   . PRO B 1 27  ? 9.49    24.56   22.583  1 39.299  ? 27  PRO B CD   1 ? 
ATOM   6639  H  HA   . PRO B 1 27  ? 8.013   22.075  21.432  1 34.92   ? 27  PRO B HA   1 c 
ATOM   6640  H  HB2  . PRO B 1 27  ? 6.71    23.136  23.474  1 39.045  ? 27  PRO B HB2  1 c 
ATOM   6641  H  HB3  . PRO B 1 27  ? 8.053   22.282  23.652  1 38.996  ? 27  PRO B HB3  1 c 
ATOM   6642  H  HG2  . PRO B 1 27  ? 7.8     25.101  23.656  1 41.171  ? 27  PRO B HG2  1 c 
ATOM   6643  H  HG3  . PRO B 1 27  ? 8.811   24.225  24.514  1 41.172  ? 27  PRO B HG3  1 c 
ATOM   6644  H  HD2  . PRO B 1 27  ? 9.582   25.516  22.375  1 38.874  ? 27  PRO B HD2  1 c 
ATOM   6645  H  HD3  . PRO B 1 27  ? 10.356  24.217  22.895  1 38.828  ? 27  PRO B HD3  1 c 
ATOM   6646  N  N    . VAL B 1 28  ? 6.494   24.772  20.684  1 28.996  ? 28  VAL B N    1 ? 
ATOM   6647  C  CA   . VAL B 1 28  ? 5.343   25.381  20.042  1 29.88   ? 28  VAL B CA   1 ? 
ATOM   6648  C  C    . VAL B 1 28  ? 5.782   25.841  18.667  1 28.689  ? 28  VAL B C    1 ? 
ATOM   6649  O  O    . VAL B 1 28  ? 6.653   26.695  18.559  1 26.809  ? 28  VAL B O    1 ? 
ATOM   6650  C  CB   . VAL B 1 28  ? 4.776   26.567  20.84   1 33.302  ? 28  VAL B CB   1 ? 
ATOM   6651  C  CG1  . VAL B 1 28  ? 3.451   27.042  20.258  1 31.178  ? 28  VAL B CG1  1 ? 
ATOM   6652  C  CG2  . VAL B 1 28  ? 4.615   26.19   22.309  1 38.822  ? 28  VAL B CG2  1 ? 
ATOM   6653  H  H    . VAL B 1 28  ? 7.198   25.31   20.906  1 30.076  ? 28  VAL B H    1 c 
ATOM   6654  H  HA   . VAL B 1 28  ? 4.643   24.708  19.943  1 30.109  ? 28  VAL B HA   1 c 
ATOM   6655  H  HB   . VAL B 1 28  ? 5.426   27.305  20.779  1 33.113  ? 28  VAL B HB   1 c 
ATOM   6656  H  HG11 . VAL B 1 28  ? 2.817   26.305  20.25   1 31.787  ? 28  VAL B HG11 1 c 
ATOM   6657  H  HG12 . VAL B 1 28  ? 3.589   27.361  19.351  1 31.779  ? 28  VAL B HG12 1 c 
ATOM   6658  H  HG13 . VAL B 1 28  ? 3.099   27.765  20.804  1 31.787  ? 28  VAL B HG13 1 c 
ATOM   6659  H  HG21 . VAL B 1 28  ? 4.165   26.912  22.778  1 37.164  ? 28  VAL B HG21 1 c 
ATOM   6660  H  HG22 . VAL B 1 28  ? 5.491   26.045  22.706  1 37.071  ? 28  VAL B HG22 1 c 
ATOM   6661  H  HG23 . VAL B 1 28  ? 4.087   25.378  22.382  1 37.112  ? 28  VAL B HG23 1 c 
ATOM   6662  N  N    . VAL B 1 29  ? 5.156   25.283  17.631  1 29.072  ? 29  VAL B N    1 ? 
ATOM   6663  C  CA   . VAL B 1 29  ? 5.536   25.585  16.263  1 32.339  ? 29  VAL B CA   1 ? 
ATOM   6664  C  C    . VAL B 1 29  ? 4.274   25.842  15.46   1 31.33   ? 29  VAL B C    1 ? 
ATOM   6665  O  O    . VAL B 1 29  ? 3.194   25.339  15.808  1 30.141  ? 29  VAL B O    1 ? 
ATOM   6666  C  CB   . VAL B 1 29  ? 6.391   24.453  15.657  1 37.716  ? 29  VAL B CB   1 ? 
ATOM   6667  C  CG1  . VAL B 1 29  ? 5.612   23.165  15.437  1 35.225  ? 29  VAL B CG1  1 ? 
ATOM   6668  C  CG2  . VAL B 1 29  ? 7.044   24.883  14.354  1 40.2    ? 29  VAL B CG2  1 ? 
ATOM   6669  H  H    . VAL B 1 29  ? 4.471   24.696  17.779  1 29.701  ? 29  VAL B H    1 c 
ATOM   6670  H  HA   . VAL B 1 29  ? 6.069   26.403  16.265  1 32.31   ? 29  VAL B HA   1 c 
ATOM   6671  H  HB   . VAL B 1 29  ? 7.112   24.259  16.301  1 36.627  ? 29  VAL B HB   1 c 
ATOM   6672  H  HG11 . VAL B 1 29  ? 4.918   23.311  14.773  1 35.896  ? 29  VAL B HG11 1 c 
ATOM   6673  H  HG12 . VAL B 1 29  ? 5.204   22.886  16.275  1 35.857  ? 29  VAL B HG12 1 c 
ATOM   6674  H  HG13 . VAL B 1 29  ? 6.215   22.47   15.125  1 35.917  ? 29  VAL B HG13 1 c 
ATOM   6675  H  HG21 . VAL B 1 29  ? 7.659   24.192  14.057  1 39.349  ? 29  VAL B HG21 1 c 
ATOM   6676  H  HG22 . VAL B 1 29  ? 7.533   25.712  14.493  1 39.418  ? 29  VAL B HG22 1 c 
ATOM   6677  H  HG23 . VAL B 1 29  ? 6.362   25.02   13.677  1 39.28   ? 29  VAL B HG23 1 c 
ATOM   6678  N  N    . ARG B 1 30  ? 4.425   26.627  14.388  1 29.08   ? 30  ARG B N    1 ? 
ATOM   6679  C  CA   . ARG B 1 30  ? 3.372   26.74   13.392  1 30.874  ? 30  ARG B CA   1 ? 
ATOM   6680  C  C    . ARG B 1 30  ? 3.612   25.692  12.313  1 30.241  ? 30  ARG B C    1 ? 
ATOM   6681  O  O    . ARG B 1 30  ? 4.736   25.472  11.863  1 32.555  ? 30  ARG B O    1 ? 
ATOM   6682  C  CB   . ARG B 1 30  ? 3.303   28.136  12.755  1 32.558  ? 30  ARG B CB   1 ? 
ATOM   6683  C  CG   . ARG B 1 30  ? 2.976   29.228  13.765  1 37.023  ? 30  ARG B CG   1 ? 
ATOM   6684  C  CD   . ARG B 1 30  ? 1.502   29.213  14.176  1 40.18   ? 30  ARG B CD   1 ? 
ATOM   6685  N  NE   . ARG B 1 30  ? 0.64    29.692  13.095  1 41.216  ? 30  ARG B NE   1 ? 
ATOM   6686  C  CZ   . ARG B 1 30  ? -0.687  29.705  13.072  1 35.512  ? 30  ARG B CZ   1 ? 
ATOM   6687  N  NH1  . ARG B 1 30  ? -1.379  29.149  14.028  1 31.79   ? 30  ARG B NH1  1 ? 
ATOM   6688  N  NH2  . ARG B 1 30  ? -1.312  30.281  12.072  1 41.603  ? 30  ARG B NH2  1 ? 
ATOM   6689  H  H    . ARG B 1 30  ? 5.198   27.101  14.274  1 30.083  ? 30  ARG B H    1 c 
ATOM   6690  H  HA   . ARG B 1 30  ? 2.507   26.552  13.831  1 30.72   ? 30  ARG B HA   1 c 
ATOM   6691  H  HB2  . ARG B 1 30  ? 4.165   28.339  12.334  1 33.134  ? 30  ARG B HB2  1 c 
ATOM   6692  H  HB3  . ARG B 1 30  ? 2.617   28.135  12.053  1 33.15   ? 30  ARG B HB3  1 c 
ATOM   6693  H  HG2  . ARG B 1 30  ? 3.531   29.104  14.564  1 36.697  ? 30  ARG B HG2  1 c 
ATOM   6694  H  HG3  . ARG B 1 30  ? 3.191   30.103  13.376  1 36.716  ? 30  ARG B HG3  1 c 
ATOM   6695  H  HD2  . ARG B 1 30  ? 1.239   28.304  14.421  1 39.518  ? 30  ARG B HD2  1 c 
ATOM   6696  H  HD3  . ARG B 1 30  ? 1.381   29.785  14.961  1 39.635  ? 30  ARG B HD3  1 c 
ATOM   6697  H  HE   . ARG B 1 30  ? 1.039   30.003  12.386  1 39.509  ? 30  ARG B HE   1 c 
ATOM   6698  H  HH11 . ARG B 1 30  ? -1.08   28.419  14.426  1 32.971  ? 30  ARG B HH11 1 c 
ATOM   6699  H  HH12 . ARG B 1 30  ? -2.151  29.506  14.275  1 33.013  ? 30  ARG B HH12 1 c 
ATOM   6700  H  HH21 . ARG B 1 30  ? -0.86   30.547  11.36   1 39.604  ? 30  ARG B HH21 1 c 
ATOM   6701  H  HH22 . ARG B 1 30  ? -2.188  30.4    12.111  1 39.499  ? 30  ARG B HH22 1 c 
ATOM   6702  N  N    . VAL B 1 31  ? 2.528   25.054  11.879  1 29.852  ? 31  VAL B N    1 ? 
ATOM   6703  C  CA   . VAL B 1 31  ? 2.595   24.055  10.828  1 28.348  ? 31  VAL B CA   1 ? 
ATOM   6704  C  C    . VAL B 1 31  ? 1.699   24.521  9.682   1 31.138  ? 31  VAL B C    1 ? 
ATOM   6705  O  O    . VAL B 1 31  ? 0.49    24.635  9.885   1 29.637  ? 31  VAL B O    1 ? 
ATOM   6706  C  CB   . VAL B 1 31  ? 2.171   22.671  11.349  1 26.566  ? 31  VAL B CB   1 ? 
ATOM   6707  C  CG1  . VAL B 1 31  ? 2.255   21.624  10.242  1 25.676  ? 31  VAL B CG1  1 ? 
ATOM   6708  C  CG2  . VAL B 1 31  ? 2.986   22.255  12.576  1 24.898  ? 31  VAL B CG2  1 ? 
ATOM   6709  H  H    . VAL B 1 31  ? 1.715   25.248  12.249  1 29.615  ? 31  VAL B H    1 c 
ATOM   6710  H  HA   . VAL B 1 31  ? 3.513   23.999  10.507  1 28.905  ? 31  VAL B HA   1 c 
ATOM   6711  H  HB   . VAL B 1 31  ? 1.227   22.741  11.625  1 26.413  ? 31  VAL B HB   1 c 
ATOM   6712  H  HG11 . VAL B 1 31  ? 3.134   21.659  9.827   1 25.94   ? 31  VAL B HG11 1 c 
ATOM   6713  H  HG12 . VAL B 1 31  ? 1.574   21.802  9.572   1 25.959  ? 31  VAL B HG12 1 c 
ATOM   6714  H  HG13 . VAL B 1 31  ? 2.111   20.74   10.62   1 25.937  ? 31  VAL B HG13 1 c 
ATOM   6715  H  HG21 . VAL B 1 31  ? 2.757   21.344  12.824  1 25.392  ? 31  VAL B HG21 1 c 
ATOM   6716  H  HG22 . VAL B 1 31  ? 2.785   22.852  13.317  1 25.402  ? 31  VAL B HG22 1 c 
ATOM   6717  H  HG23 . VAL B 1 31  ? 3.934   22.305  12.369  1 25.384  ? 31  VAL B HG23 1 c 
ATOM   6718  N  N    . ALA B 1 32  ? 2.302   24.777  8.501   1 36.161  ? 32  ALA B N    1 ? 
ATOM   6719  C  CA   . ALA B 1 32  ? 1.568   25.199  7.305   1 32.812  ? 32  ALA B CA   1 ? 
ATOM   6720  C  C    . ALA B 1 32  ? 1.364   24.03   6.346   1 36.047  ? 32  ALA B C    1 ? 
ATOM   6721  O  O    . ALA B 1 32  ? 2.326   23.34   5.98    1 31.463  ? 32  ALA B O    1 ? 
ATOM   6722  C  CB   . ALA B 1 32  ? 2.287   26.333  6.635   1 35.198  ? 32  ALA B CB   1 ? 
ATOM   6723  H  H    . ALA B 1 32  ? 3.209   24.683  8.441   1 34.046  ? 32  ALA B H    1 c 
ATOM   6724  H  HA   . ALA B 1 32  ? 0.67    25.521  7.593   1 34.393  ? 32  ALA B HA   1 c 
ATOM   6725  H  HB1  . ALA B 1 32  ? 2.312   27.101  7.23    1 34.496  ? 32  ALA B HB1  1 c 
ATOM   6726  H  HB2  . ALA B 1 32  ? 3.196   26.063  6.422   1 34.581  ? 32  ALA B HB2  1 c 
ATOM   6727  H  HB3  . ALA B 1 32  ? 1.823   26.576  5.816   1 34.503  ? 32  ALA B HB3  1 c 
ATOM   6728  N  N    . PHE B 1 33  ? 0.092   23.805  5.976   1 30.661  ? 33  PHE B N    1 ? 
ATOM   6729  C  CA   . PHE B 1 33  ? -0.273  22.836  4.959   1 36.301  ? 33  PHE B CA   1 ? 
ATOM   6730  C  C    . PHE B 1 33  ? -0.578  23.528  3.622   1 45.588  ? 33  PHE B C    1 ? 
ATOM   6731  O  O    . PHE B 1 33  ? -0.742  24.758  3.588   1 37.597  ? 33  PHE B O    1 ? 
ATOM   6732  C  CB   . PHE B 1 33  ? -1.522  22.09   5.437   1 36.481  ? 33  PHE B CB   1 ? 
ATOM   6733  C  CG   . PHE B 1 33  ? -1.312  21.26   6.698   1 38.475  ? 33  PHE B CG   1 ? 
ATOM   6734  C  CD1  . PHE B 1 33  ? -0.796  19.968  6.614   1 37.054  ? 33  PHE B CD1  1 ? 
ATOM   6735  C  CD2  . PHE B 1 33  ? -1.597  21.782  7.954   1 33.143  ? 33  PHE B CD2  1 ? 
ATOM   6736  C  CE1  . PHE B 1 33  ? -0.592  19.219  7.755   1 40.022  ? 33  PHE B CE1  1 ? 
ATOM   6737  C  CE2  . PHE B 1 33  ? -1.371  21.03   9.097   1 36.153  ? 33  PHE B CE2  1 ? 
ATOM   6738  C  CZ   . PHE B 1 33  ? -0.882  19.747  8.994   1 35.894  ? 33  PHE B CZ   1 ? 
ATOM   6739  H  H    . PHE B 1 33  ? -0.576  24.281  6.379   1 33.166  ? 33  PHE B H    1 c 
ATOM   6740  H  HA   . PHE B 1 33  ? 0.471   22.189  4.838   1 36.708  ? 33  PHE B HA   1 c 
ATOM   6741  H  HB2  . PHE B 1 33  ? -2.232  22.749  5.607   1 36.895  ? 33  PHE B HB2  1 c 
ATOM   6742  H  HB3  . PHE B 1 33  ? -1.832  21.499  4.717   1 37.064  ? 33  PHE B HB3  1 c 
ATOM   6743  H  HD1  . PHE B 1 33  ? -0.598  19.599  5.769   1 37.993  ? 33  PHE B HD1  1 c 
ATOM   6744  H  HD2  . PHE B 1 33  ? -1.932  22.661  8.028   1 35.063  ? 33  PHE B HD2  1 c 
ATOM   6745  H  HE1  . PHE B 1 33  ? -0.25   18.342  7.686   1 38.179  ? 33  PHE B HE1  1 c 
ATOM   6746  H  HE2  . PHE B 1 33  ? -1.578  21.39   9.945   1 35.432  ? 33  PHE B HE2  1 c 
ATOM   6747  H  HZ   . PHE B 1 33  ? -0.738  19.232  9.772   1 36.862  ? 33  PHE B HZ   1 c 
ATOM   6748  N  N    . PRO B 1 34  ? -0.711  22.748  2.508   1 43.889  ? 34  PRO B N    1 ? 
ATOM   6749  C  CA   . PRO B 1 34  ? -1.356  23.195  1.27    1 47.856  ? 34  PRO B CA   1 ? 
ATOM   6750  C  C    . PRO B 1 34  ? -2.745  23.727  1.583   1 48.213  ? 34  PRO B C    1 ? 
ATOM   6751  O  O    . PRO B 1 34  ? -3.205  23.586  2.706   1 46.133  ? 34  PRO B O    1 ? 
ATOM   6752  C  CB   . PRO B 1 34  ? -1.461  21.936  0.391   1 47.138  ? 34  PRO B CB   1 ? 
ATOM   6753  C  CG   . PRO B 1 34  ? -0.407  21.033  0.918   1 46.732  ? 34  PRO B CG   1 ? 
ATOM   6754  C  CD   . PRO B 1 34  ? -0.287  21.351  2.403   1 47.597  ? 34  PRO B CD   1 ? 
ATOM   6755  H  HA   . PRO B 1 34  ? -0.806  23.886  0.823   1 47.005  ? 34  PRO B HA   1 c 
ATOM   6756  H  HB2  . PRO B 1 34  ? -2.352  21.522  0.472   1 47.207  ? 34  PRO B HB2  1 c 
ATOM   6757  H  HB3  . PRO B 1 34  ? -1.295  22.155  -0.556  1 47.202  ? 34  PRO B HB3  1 c 
ATOM   6758  H  HG2  . PRO B 1 34  ? -0.66   20.095  0.787   1 46.993  ? 34  PRO B HG2  1 c 
ATOM   6759  H  HG3  . PRO B 1 34  ? 0.445   21.193  0.462   1 47.013  ? 34  PRO B HG3  1 c 
ATOM   6760  H  HD2  . PRO B 1 34  ? -0.869  20.764  2.933   1 46.432  ? 34  PRO B HD2  1 c 
ATOM   6761  H  HD3  . PRO B 1 34  ? 0.636   21.242  2.707   1 46.511  ? 34  PRO B HD3  1 c 
ATOM   6762  N  N    . GLY B 1 35  ? -3.43   24.315  0.593   1 53.697  ? 35  GLY B N    1 ? 
ATOM   6763  C  CA   . GLY B 1 35  ? -4.506  25.253  0.886   1 46.205  ? 35  GLY B CA   1 ? 
ATOM   6764  C  C    . GLY B 1 35  ? -3.872  26.424  1.619   1 50.516  ? 35  GLY B C    1 ? 
ATOM   6765  O  O    . GLY B 1 35  ? -2.652  26.561  1.609   1 58.793  ? 35  GLY B O    1 ? 
ATOM   6766  H  H    . GLY B 1 35  ? -3.225  24.129  -0.278  1 50.581  ? 35  GLY B H    1 c 
ATOM   6767  H  HA2  . GLY B 1 35  ? -4.927  25.557  0.048   1 48.83   ? 35  GLY B HA2  1 c 
ATOM   6768  H  HA3  . GLY B 1 35  ? -5.189  24.82   1.451   1 48.818  ? 35  GLY B HA3  1 c 
ATOM   6769  N  N    . ASN B 1 36  ? -4.634  27.262  2.301   1 50.19   ? 36  ASN B N    1 ? 
ATOM   6770  C  CA   . ASN B 1 36  ? -3.923  28.29   3.04    1 55.263  ? 36  ASN B CA   1 ? 
ATOM   6771  C  C    . ASN B 1 36  ? -4.142  28.028  4.523   1 49.274  ? 36  ASN B C    1 ? 
ATOM   6772  O  O    . ASN B 1 36  ? -4.587  28.908  5.249   1 52.221  ? 36  ASN B O    1 ? 
ATOM   6773  C  CB   . ASN B 1 36  ? -4.272  29.691  2.55    1 59.163  ? 36  ASN B CB   1 ? 
ATOM   6774  C  CG   . ASN B 1 36  ? -3.178  30.679  2.888   1 64.464  ? 36  ASN B CG   1 ? 
ATOM   6775  O  OD1  . ASN B 1 36  ? -1.997  30.314  3       1 64.179  ? 36  ASN B OD1  1 ? 
ATOM   6776  N  ND2  . ASN B 1 36  ? -3.542  31.946  3.009   1 63.146  ? 36  ASN B ND2  1 ? 
ATOM   6777  H  H    . ASN B 1 36  ? -5.546  27.209  2.316   1 51.352  ? 36  ASN B H    1 c 
ATOM   6778  H  HA   . ASN B 1 36  ? -2.964  28.167  2.871   1 53.907  ? 36  ASN B HA   1 c 
ATOM   6779  H  HB2  . ASN B 1 36  ? -4.4    29.672  1.58    1 59.411  ? 36  ASN B HB2  1 c 
ATOM   6780  H  HB3  . ASN B 1 36  ? -5.11   29.981  2.962   1 59.398  ? 36  ASN B HB3  1 c 
ATOM   6781  H  HD21 . ASN B 1 36  ? -2.967  32.542  3.326   1 63.538  ? 36  ASN B HD21 1 c 
ATOM   6782  H  HD22 . ASN B 1 36  ? -4.359  32.199  2.772   1 63.483  ? 36  ASN B HD22 1 c 
ATOM   6783  N  N    . LEU B 1 37  ? -3.849  26.779  4.931   1 49.58   ? 37  LEU B N    1 ? 
ATOM   6784  C  CA   . LEU B 1 37  ? -4.143  26.268  6.267   1 41.275  ? 37  LEU B CA   1 ? 
ATOM   6785  C  C    . LEU B 1 37  ? -2.862  26.282  7.091   1 35.057  ? 37  LEU B C    1 ? 
ATOM   6786  O  O    . LEU B 1 37  ? -1.908  25.577  6.781   1 38.035  ? 37  LEU B O    1 ? 
ATOM   6787  C  CB   . LEU B 1 37  ? -4.752  24.861  6.2     1 38.005  ? 37  LEU B CB   1 ? 
ATOM   6788  C  CG   . LEU B 1 37  ? -5.183  24.233  7.534   1 38.529  ? 37  LEU B CG   1 ? 
ATOM   6789  C  CD1  . LEU B 1 37  ? -6.26   25.067  8.189   1 42.193  ? 37  LEU B CD1  1 ? 
ATOM   6790  C  CD2  . LEU B 1 37  ? -5.666  22.807  7.367   1 35.83   ? 37  LEU B CD2  1 ? 
ATOM   6791  H  H    . LEU B 1 37  ? -3.431  26.219  4.344   1 47.575  ? 37  LEU B H    1 c 
ATOM   6792  H  HA   . LEU B 1 37  ? -4.797  26.878  6.692   1 40.86   ? 37  LEU B HA   1 c 
ATOM   6793  H  HB2  . LEU B 1 37  ? -5.537  24.896  5.607   1 38.846  ? 37  LEU B HB2  1 c 
ATOM   6794  H  HB3  . LEU B 1 37  ? -4.093  24.264  5.776   1 38.846  ? 37  LEU B HB3  1 c 
ATOM   6795  H  HG   . LEU B 1 37  ? -4.396  24.219  8.138   1 38.548  ? 37  LEU B HG   1 c 
ATOM   6796  H  HD11 . LEU B 1 37  ? -5.892  25.927  8.452   1 41.055  ? 37  LEU B HD11 1 c 
ATOM   6797  H  HD12 . LEU B 1 37  ? -6.593  24.605  8.978   1 41.006  ? 37  LEU B HD12 1 c 
ATOM   6798  H  HD13 . LEU B 1 37  ? -6.991  25.205  7.563   1 41.055  ? 37  LEU B HD13 1 c 
ATOM   6799  H  HD21 . LEU B 1 37  ? -4.953  22.266  6.988   1 36.547  ? 37  LEU B HD21 1 c 
ATOM   6800  H  HD22 . LEU B 1 37  ? -6.434  22.792  6.772   1 36.6    ? 37  LEU B HD22 1 c 
ATOM   6801  H  HD23 . LEU B 1 37  ? -5.92   22.446  8.233   1 36.621  ? 37  LEU B HD23 1 c 
ATOM   6802  N  N    . GLU B 1 38  ? -2.843  27.093  8.148   1 30.651  ? 38  GLU B N    1 ? 
ATOM   6803  C  CA   . GLU B 1 38  ? -1.756  27.072  9.101   1 29.914  ? 38  GLU B CA   1 ? 
ATOM   6804  C  C    . GLU B 1 38  ? -2.323  26.922  10.509  1 29.739  ? 38  GLU B C    1 ? 
ATOM   6805  O  O    . GLU B 1 38  ? -3.329  27.544  10.847  1 32.877  ? 38  GLU B O    1 ? 
ATOM   6806  C  CB   . GLU B 1 38  ? -0.913  28.329  8.911   1 32.296  ? 38  GLU B CB   1 ? 
ATOM   6807  C  CG   . GLU B 1 38  ? 0.353   28.306  9.752   1 33.407  ? 38  GLU B CG   1 ? 
ATOM   6808  C  CD   . GLU B 1 38  ? 1.314   29.459  9.5     1 35.157  ? 38  GLU B CD   1 ? 
ATOM   6809  O  OE1  . GLU B 1 38  ? 1.7     30.169  10.447  1 37.936  ? 38  GLU B OE1  1 ? 
ATOM   6810  O  OE2  . GLU B 1 38  ? 1.706   29.622  8.332   1 38.895  ? 38  GLU B OE2  1 ? 
ATOM   6811  H  H    . GLU B 1 38  ? -3.53   27.682  8.278   1 31.595  ? 38  GLU B H    1 c 
ATOM   6812  H  HA   . GLU B 1 38  ? -1.187  26.286  8.908   1 30.479  ? 38  GLU B HA   1 c 
ATOM   6813  H  HB2  . GLU B 1 38  ? -0.674  28.411  7.964   1 32.015  ? 38  GLU B HB2  1 c 
ATOM   6814  H  HB3  . GLU B 1 38  ? -1.45   29.112  9.154   1 31.989  ? 38  GLU B HB3  1 c 
ATOM   6815  H  HG2  . GLU B 1 38  ? 0.105   28.314  10.7    1 33.556  ? 38  GLU B HG2  1 c 
ATOM   6816  H  HG3  . GLU B 1 38  ? 0.83    27.466  9.583   1 33.544  ? 38  GLU B HG3  1 c 
ATOM   6817  N  N    . VAL B 1 39  ? -1.662  26.095  11.323  1 27.223  ? 39  VAL B N    1 ? 
ATOM   6818  C  CA   . VAL B 1 39  ? -2.126  25.798  12.668  1 30.64   ? 39  VAL B CA   1 ? 
ATOM   6819  C  C    . VAL B 1 39  ? -0.916  25.709  13.592  1 27.026  ? 39  VAL B C    1 ? 
ATOM   6820  O  O    . VAL B 1 39  ? 0.2     26.007  13.192  1 23.079  ? 39  VAL B O    1 ? 
ATOM   6821  C  CB   . VAL B 1 39  ? -2.95   24.492  12.677  1 30.06   ? 39  VAL B CB   1 ? 
ATOM   6822  C  CG1  . VAL B 1 39  ? -4.239  24.629  11.88   1 28.572  ? 39  VAL B CG1  1 ? 
ATOM   6823  C  CG2  . VAL B 1 39  ? -2.134  23.3    12.16   1 29.731  ? 39  VAL B CG2  1 ? 
ATOM   6824  H  H    . VAL B 1 39  ? -0.891  25.701  11.029  1 28.569  ? 39  VAL B H    1 c 
ATOM   6825  H  HA   . VAL B 1 39  ? -2.697  26.53   12.972  1 29.178  ? 39  VAL B HA   1 c 
ATOM   6826  H  HB   . VAL B 1 39  ? -3.198  24.306  13.611  1 29.796  ? 39  VAL B HB   1 c 
ATOM   6827  H  HG11 . VAL B 1 39  ? -4.03   24.723  10.936  1 29.007  ? 39  VAL B HG11 1 c 
ATOM   6828  H  HG12 . VAL B 1 39  ? -4.727  25.414  12.183  1 29.004  ? 39  VAL B HG12 1 c 
ATOM   6829  H  HG13 . VAL B 1 39  ? -4.787  23.837  12.012  1 29.004  ? 39  VAL B HG13 1 c 
ATOM   6830  H  HG21 . VAL B 1 39  ? -2.696  22.508  12.137  1 29.82   ? 39  VAL B HG21 1 c 
ATOM   6831  H  HG22 . VAL B 1 39  ? -1.378  23.141  12.75   1 29.808  ? 39  VAL B HG22 1 c 
ATOM   6832  H  HG23 . VAL B 1 39  ? -1.81   23.491  11.264  1 29.808  ? 39  VAL B HG23 1 c 
ATOM   6833  N  N    . TRP B 1 40  ? -1.156  25.311  14.837  1 28.493  ? 40  TRP B N    1 ? 
ATOM   6834  C  CA   . TRP B 1 40  ? -0.073  25.081  15.771  1 27.423  ? 40  TRP B CA   1 ? 
ATOM   6835  C  C    . TRP B 1 40  ? 0.225   23.595  15.876  1 28.22   ? 40  TRP B C    1 ? 
ATOM   6836  O  O    . TRP B 1 40  ? -0.593  22.759  15.502  1 25.714  ? 40  TRP B O    1 ? 
ATOM   6837  C  CB   . TRP B 1 40  ? -0.463  25.642  17.142  1 31.553  ? 40  TRP B CB   1 ? 
ATOM   6838  C  CG   . TRP B 1 40  ? -0.787  27.113  17.135  1 29.447  ? 40  TRP B CG   1 ? 
ATOM   6839  C  CD1  . TRP B 1 40  ? -2.02   27.669  17.025  1 32.39   ? 40  TRP B CD1  1 ? 
ATOM   6840  C  CD2  . TRP B 1 40  ? 0.124   28.204  17.359  1 31.162  ? 40  TRP B CD2  1 ? 
ATOM   6841  N  NE1  . TRP B 1 40  ? -1.941  29.029  17.118  1 31.85   ? 40  TRP B NE1  1 ? 
ATOM   6842  C  CE2  . TRP B 1 40  ? -0.641  29.394  17.334  1 35.92   ? 40  TRP B CE2  1 ? 
ATOM   6843  C  CE3  . TRP B 1 40  ? 1.507   28.302  17.551  1 32.3    ? 40  TRP B CE3  1 ? 
ATOM   6844  C  CZ2  . TRP B 1 40  ? -0.073  30.665  17.505  1 33.99   ? 40  TRP B CZ2  1 ? 
ATOM   6845  C  CZ3  . TRP B 1 40  ? 2.062   29.548  17.748  1 34.872  ? 40  TRP B CZ3  1 ? 
ATOM   6846  C  CH2  . TRP B 1 40  ? 1.284   30.711  17.728  1 35.178  ? 40  TRP B CH2  1 ? 
ATOM   6847  H  H    . TRP B 1 40  ? -2.017  25.196  15.122  1 27.963  ? 40  TRP B H    1 c 
ATOM   6848  H  HA   . TRP B 1 40  ? 0.738   25.556  15.451  1 28.459  ? 40  TRP B HA   1 c 
ATOM   6849  H  HB2  . TRP B 1 40  ? -1.244  25.147  17.469  1 30.028  ? 40  TRP B HB2  1 c 
ATOM   6850  H  HB3  . TRP B 1 40  ? 0.278   25.484  17.765  1 30.072  ? 40  TRP B HB3  1 c 
ATOM   6851  H  HD1  . TRP B 1 40  ? -2.82   27.192  16.881  1 31.55   ? 40  TRP B HD1  1 c 
ATOM   6852  H  HE1  . TRP B 1 40  ? -2.615  29.579  17.062  1 32.871  ? 40  TRP B HE1  1 c 
ATOM   6853  H  HE3  . TRP B 1 40  ? 2.042   27.528  17.58   1 32.636  ? 40  TRP B HE3  1 c 
ATOM   6854  H  HZ2  . TRP B 1 40  ? -0.6    31.445  17.502  1 34.64   ? 40  TRP B HZ2  1 c 
ATOM   6855  H  HZ3  . TRP B 1 40  ? 2.992   29.621  17.885  1 34.361  ? 40  TRP B HZ3  1 c 
ATOM   6856  H  HH2  . TRP B 1 40  ? 1.701   31.546  17.846  1 34.78   ? 40  TRP B HH2  1 c 
ATOM   6857  N  N    . ALA B 1 41  ? 1.391   23.298  16.456  1 30.23   ? 41  ALA B N    1 ? 
ATOM   6858  C  CA   . ALA B 1 41  ? 1.702   21.96   16.92   1 28.585  ? 41  ALA B CA   1 ? 
ATOM   6859  C  C    . ALA B 1 41  ? 2.448   22.071  18.24   1 27.089  ? 41  ALA B C    1 ? 
ATOM   6860  O  O    . ALA B 1 41  ? 3.229   23.001  18.452  1 32.972  ? 41  ALA B O    1 ? 
ATOM   6861  C  CB   . ALA B 1 41  ? 2.469   21.215  15.862  1 25.407  ? 41  ALA B CB   1 ? 
ATOM   6862  H  H    . ALA B 1 41  ? 2.016   23.956  16.564  1 29.329  ? 41  ALA B H    1 c 
ATOM   6863  H  HA   . ALA B 1 41  ? 0.844   21.484  17.09   1 27.982  ? 41  ALA B HA   1 c 
ATOM   6864  H  HB1  . ALA B 1 41  ? 1.949   21.184  15.041  1 26.32   ? 41  ALA B HB1  1 c 
ATOM   6865  H  HB2  . ALA B 1 41  ? 3.312   21.665  15.69   1 26.409  ? 41  ALA B HB2  1 c 
ATOM   6866  H  HB3  . ALA B 1 41  ? 2.647   20.308  16.164  1 26.334  ? 41  ALA B HB3  1 c 
ATOM   6867  N  N    . LEU B 1 42  ? 2.15    21.149  19.152  1 28.504  ? 42  LEU B N    1 ? 
ATOM   6868  C  CA   . LEU B 1 42  ? 2.944   20.97   20.356  1 30.634  ? 42  LEU B CA   1 ? 
ATOM   6869  C  C    . LEU B 1 42  ? 3.798   19.7    20.211  1 29.465  ? 42  LEU B C    1 ? 
ATOM   6870  O  O    . LEU B 1 42  ? 3.239   18.631  19.929  1 27.463  ? 42  LEU B O    1 ? 
ATOM   6871  C  CB   . LEU B 1 42  ? 1.873   20.854  21.434  1 36.727  ? 42  LEU B CB   1 ? 
ATOM   6872  C  CG   . LEU B 1 42  ? 2.281   21.174  22.871  1 36.89   ? 42  LEU B CG   1 ? 
ATOM   6873  C  CD1  . LEU B 1 42  ? 2.958   22.545  22.997  1 40.935  ? 42  LEU B CD1  1 ? 
ATOM   6874  C  CD2  . LEU B 1 42  ? 1.03    21.094  23.754  1 38.778  ? 42  LEU B CD2  1 ? 
ATOM   6875  H  H    . LEU B 1 42  ? 1.428   20.604  19.017  1 28.712  ? 42  LEU B H    1 c 
ATOM   6876  H  HA   . LEU B 1 42  ? 3.51    21.763  20.508  1 31.082  ? 42  LEU B HA   1 c 
ATOM   6877  H  HB2  . LEU B 1 42  ? 1.129   21.453  21.189  1 35.153  ? 42  LEU B HB2  1 c 
ATOM   6878  H  HB3  . LEU B 1 42  ? 1.514   19.938  21.412  1 35.085  ? 42  LEU B HB3  1 c 
ATOM   6879  H  HG   . LEU B 1 42  ? 2.922   20.481  23.175  1 37.922  ? 42  LEU B HG   1 c 
ATOM   6880  H  HD11 . LEU B 1 42  ? 3.839   22.513  22.59   1 39.545  ? 42  LEU B HD11 1 c 
ATOM   6881  H  HD12 . LEU B 1 42  ? 3.046   22.778  23.938  1 39.668  ? 42  LEU B HD12 1 c 
ATOM   6882  H  HD13 . LEU B 1 42  ? 2.417   23.217  22.548  1 39.668  ? 42  LEU B HD13 1 c 
ATOM   6883  H  HD21 . LEU B 1 42  ? 0.626   20.214  23.666  1 38.105  ? 42  LEU B HD21 1 c 
ATOM   6884  H  HD22 . LEU B 1 42  ? 0.391   21.771  23.475  1 38.189  ? 42  LEU B HD22 1 c 
ATOM   6885  H  HD23 . LEU B 1 42  ? 1.276   21.245  24.682  1 38.189  ? 42  LEU B HD23 1 c 
ATOM   6886  N  N    . THR B 1 43  ? 5.13    19.798  20.382  1 27.511  ? 43  THR B N    1 ? 
ATOM   6887  C  CA   . THR B 1 43  ? 6.022   18.749  19.87   1 24.918  ? 43  THR B CA   1 ? 
ATOM   6888  C  C    . THR B 1 43  ? 7.045   18.236  20.889  1 26.509  ? 43  THR B C    1 ? 
ATOM   6889  O  O    . THR B 1 43  ? 7.851   17.393  20.502  1 27.268  ? 43  THR B O    1 ? 
ATOM   6890  C  CB   . THR B 1 43  ? 6.742   19.258  18.613  1 24.768  ? 43  THR B CB   1 ? 
ATOM   6891  O  OG1  . THR B 1 43  ? 7.604   20.299  19.078  1 26.308  ? 43  THR B OG1  1 ? 
ATOM   6892  C  CG2  . THR B 1 43  ? 5.795   19.803  17.562  1 27.481  ? 43  THR B CG2  1 ? 
ATOM   6893  H  H    . THR B 1 43  ? 5.487   20.528  20.801  1 27.385  ? 43  THR B H    1 c 
ATOM   6894  H  HA   . THR B 1 43  ? 5.464   17.988  19.601  1 25.697  ? 43  THR B HA   1 c 
ATOM   6895  H  HB   . THR B 1 43  ? 7.284   18.534  18.219  1 25.582  ? 43  THR B HB   1 c 
ATOM   6896  H  HG1  . THR B 1 43  ? 7.176   20.915  19.439  0 26.07   ? 43  THR B HG1  1 c 
ATOM   6897  H  HG21 . THR B 1 43  ? 6.303   20.097  16.788  1 26.632  ? 43  THR B HG21 1 c 
ATOM   6898  H  HG22 . THR B 1 43  ? 5.302   20.557  17.927  1 26.662  ? 43  THR B HG22 1 c 
ATOM   6899  H  HG23 . THR B 1 43  ? 5.17    19.108  17.295  1 26.648  ? 43  THR B HG23 1 c 
ATOM   6900  N  N    . HIS B 1 44  ? 7.107   18.799  22.113  1 27.427  ? 44  HIS B N    1 ? 
ATOM   6901  C  CA   . HIS B 1 44  ? 7.987   18.304  23.171  1 27.204  ? 44  HIS B CA   1 ? 
ATOM   6902  C  C    . HIS B 1 44  ? 7.161   17.585  24.236  1 24.337  ? 44  HIS B C    1 ? 
ATOM   6903  O  O    . HIS B 1 44  ? 6.022   17.927  24.466  1 24.323  ? 44  HIS B O    1 ? 
ATOM   6904  C  CB   . HIS B 1 44  ? 8.766   19.404  23.909  1 31.332  ? 44  HIS B CB   1 ? 
ATOM   6905  C  CG   . HIS B 1 44  ? 9.764   20.16   23.094  1 32.074  ? 44  HIS B CG   1 ? 
ATOM   6906  N  ND1  . HIS B 1 44  ? 10.707  20.986  23.681  1 30.756  ? 44  HIS B ND1  1 ? 
ATOM   6907  C  CD2  . HIS B 1 44  ? 9.936   20.27   21.756  1 33.067  ? 44  HIS B CD2  1 ? 
ATOM   6908  C  CE1  . HIS B 1 44  ? 11.446  21.547  22.73   1 31.426  ? 44  HIS B CE1  1 ? 
ATOM   6909  N  NE2  . HIS B 1 44  ? 11      21.118  21.541  1 29.399  ? 44  HIS B NE2  1 ? 
ATOM   6910  H  H    . HIS B 1 44  ? 6.579   19.521  22.295  1 27.16   ? 44  HIS B H    1 c 
ATOM   6911  H  HA   . HIS B 1 44  ? 8.627   17.659  22.783  1 27.357  ? 44  HIS B HA   1 c 
ATOM   6912  H  HB2  . HIS B 1 44  ? 8.12    20.042  24.281  1 30.496  ? 44  HIS B HB2  1 c 
ATOM   6913  H  HB3  . HIS B 1 44  ? 9.23    18.997  24.672  1 30.469  ? 44  HIS B HB3  1 c 
ATOM   6914  H  HD1  . HIS B 1 44  ? 10.815  21.097  24.518  0 30.49   ? 44  HIS B HD1  1 c 
ATOM   6915  H  HD2  . HIS B 1 44  ? 9.448   19.827  21.09   1 31.928  ? 44  HIS B HD2  1 c 
ATOM   6916  H  HE1  . HIS B 1 44  ? 12.164  22.14   22.87   1 30.813  ? 44  HIS B HE1  1 c 
ATOM   6917  H  HE2  . HIS B 1 44  ? 11.29   21.372  20.728  0 29.11   ? 44  HIS B HE2  1 c 
ATOM   6918  N  N    . ASP B 1 45  ? 7.773   16.599  24.887  1 23.475  ? 45  ASP B N    1 ? 
ATOM   6919  C  CA   . ASP B 1 45  ? 7.104   15.654  25.742  1 24.135  ? 45  ASP B CA   1 ? 
ATOM   6920  C  C    . ASP B 1 45  ? 6.431   16.328  26.932  1 27.328  ? 45  ASP B C    1 ? 
ATOM   6921  O  O    . ASP B 1 45  ? 5.257   16.084  27.192  1 28.348  ? 45  ASP B O    1 ? 
ATOM   6922  C  CB   . ASP B 1 45  ? 8.07    14.584  26.203  1 27.642  ? 45  ASP B CB   1 ? 
ATOM   6923  C  CG   . ASP B 1 45  ? 7.381   13.444  26.929  1 31.164  ? 45  ASP B CG   1 ? 
ATOM   6924  O  OD1  . ASP B 1 45  ? 6.735   12.639  26.25   1 34.543  ? 45  ASP B OD1  1 ? 
ATOM   6925  O  OD2  . ASP B 1 45  ? 7.393   13.451  28.155  1 33.143  ? 45  ASP B OD2  1 ? 
ATOM   6926  H  H    . ASP B 1 45  ? 8.679   16.519  24.788  1 23.926  ? 45  ASP B H    1 c 
ATOM   6927  H  HA   . ASP B 1 45  ? 6.407   15.207  25.212  1 25.243  ? 45  ASP B HA   1 c 
ATOM   6928  H  HB2  . ASP B 1 45  ? 8.542   14.219  25.426  1 27.526  ? 45  ASP B HB2  1 c 
ATOM   6929  H  HB3  . ASP B 1 45  ? 8.732   14.985  26.804  1 27.571  ? 45  ASP B HB3  1 c 
ATOM   6930  N  N    . ALA B 1 46  ? 7.161   17.155  27.688  1 27.958  ? 46  ALA B N    1 ? 
ATOM   6931  C  CA   . ALA B 1 46  ? 6.63    17.725  28.926  1 28.481  ? 46  ALA B CA   1 ? 
ATOM   6932  C  C    . ALA B 1 46  ? 5.425   18.66   28.661  1 29.041  ? 46  ALA B C    1 ? 
ATOM   6933  O  O    . ALA B 1 46  ? 4.348   18.462  29.24   1 26.261  ? 46  ALA B O    1 ? 
ATOM   6934  C  CB   . ALA B 1 46  ? 7.75    18.433  29.682  1 28.741  ? 46  ALA B CB   1 ? 
ATOM   6935  H  H    . ALA B 1 46  ? 8.013   17.367  27.432  1 27.876  ? 46  ALA B H    1 c 
ATOM   6936  H  HA   . ALA B 1 46  ? 6.304   16.969  29.488  1 28.519  ? 46  ALA B HA   1 c 
ATOM   6937  H  HB1  . ALA B 1 46  ? 8.387   17.777  30.011  1 28.661  ? 46  ALA B HB1  1 c 
ATOM   6938  H  HB2  . ALA B 1 46  ? 8.207   19.053  29.09   1 28.649  ? 46  ALA B HB2  1 c 
ATOM   6939  H  HB3  . ALA B 1 46  ? 7.377   18.923  30.434  1 28.661  ? 46  ALA B HB3  1 c 
ATOM   6940  N  N    . PRO B 1 47  ? 5.523   19.698  27.79   1 25.991  ? 47  PRO B N    1 ? 
ATOM   6941  C  CA   . PRO B 1 47  ? 4.352   20.507  27.462  1 28.716  ? 47  PRO B CA   1 ? 
ATOM   6942  C  C    . PRO B 1 47  ? 3.211   19.724  26.813  1 29.925  ? 47  PRO B C    1 ? 
ATOM   6943  O  O    . PRO B 1 47  ? 2.045   19.994  27.082  1 24.328  ? 47  PRO B O    1 ? 
ATOM   6944  C  CB   . PRO B 1 47  ? 4.893   21.654  26.567  1 27.273  ? 47  PRO B CB   1 ? 
ATOM   6945  C  CG   . PRO B 1 47  ? 6.205   21.143  26.064  1 28.685  ? 47  PRO B CG   1 ? 
ATOM   6946  C  CD   . PRO B 1 47  ? 6.741   20.191  27.135  1 28.123  ? 47  PRO B CD   1 ? 
ATOM   6947  H  HA   . PRO B 1 47  ? 4.021   20.902  28.308  1 28.102  ? 47  PRO B HA   1 c 
ATOM   6948  H  HB2  . PRO B 1 47  ? 4.277   21.838  25.819  1 27.916  ? 47  PRO B HB2  1 c 
ATOM   6949  H  HB3  . PRO B 1 47  ? 5.015   22.48   27.091  1 27.907  ? 47  PRO B HB3  1 c 
ATOM   6950  H  HG2  . PRO B 1 47  ? 6.085   20.67   25.215  1 28.243  ? 47  PRO B HG2  1 c 
ATOM   6951  H  HG3  . PRO B 1 47  ? 6.83    21.884  25.921  1 28.231  ? 47  PRO B HG3  1 c 
ATOM   6952  H  HD2  . PRO B 1 47  ? 7.249   19.457  26.727  1 27.739  ? 47  PRO B HD2  1 c 
ATOM   6953  H  HD3  . PRO B 1 47  ? 7.317   20.669  27.772  1 27.74   ? 47  PRO B HD3  1 c 
ATOM   6954  N  N    . LEU B 1 48  ? 3.535   18.736  25.974  1 24.974  ? 48  LEU B N    1 ? 
ATOM   6955  C  CA   . LEU B 1 48  ? 2.494   17.969  25.314  1 24.281  ? 48  LEU B CA   1 ? 
ATOM   6956  C  C    . LEU B 1 48  ? 1.725   17.153  26.346  1 28.053  ? 48  LEU B C    1 ? 
ATOM   6957  O  O    . LEU B 1 48  ? 0.498   17.164  26.374  1 25.479  ? 48  LEU B O    1 ? 
ATOM   6958  C  CB   . LEU B 1 48  ? 3.053   17.075  24.203  1 25.371  ? 48  LEU B CB   1 ? 
ATOM   6959  C  CG   . LEU B 1 48  ? 2.034   16.268  23.397  1 25.031  ? 48  LEU B CG   1 ? 
ATOM   6960  C  CD1  . LEU B 1 48  ? 1.019   17.224  22.857  1 25.977  ? 48  LEU B CD1  1 ? 
ATOM   6961  C  CD2  . LEU B 1 48  ? 2.685   15.512  22.244  1 27.129  ? 48  LEU B CD2  1 ? 
ATOM   6962  H  H    . LEU B 1 48  ? 4.412   18.54   25.806  1 25.927  ? 48  LEU B H    1 c 
ATOM   6963  H  HA   . LEU B 1 48  ? 1.863   18.615  24.909  1 25.413  ? 48  LEU B HA   1 c 
ATOM   6964  H  HB2  . LEU B 1 48  ? 3.559   17.644  23.579  1 25.042  ? 48  LEU B HB2  1 c 
ATOM   6965  H  HB3  . LEU B 1 48  ? 3.693   16.446  24.61   1 25.042  ? 48  LEU B HB3  1 c 
ATOM   6966  H  HG   . LEU B 1 48  ? 1.584   15.62   23.999  1 25.656  ? 48  LEU B HG   1 c 
ATOM   6967  H  HD11 . LEU B 1 48  ? 0.41    17.49   23.567  1 25.68   ? 48  LEU B HD11 1 c 
ATOM   6968  H  HD12 . LEU B 1 48  ? 0.516   16.795  22.146  1 25.642  ? 48  LEU B HD12 1 c 
ATOM   6969  H  HD13 . LEU B 1 48  ? 1.469   18.01   22.504  1 25.73   ? 48  LEU B HD13 1 c 
ATOM   6970  H  HD21 . LEU B 1 48  ? 3.364   14.91   22.593  1 26.492  ? 48  LEU B HD21 1 c 
ATOM   6971  H  HD22 . LEU B 1 48  ? 3.098   16.144  21.632  1 26.492  ? 48  LEU B HD22 1 c 
ATOM   6972  H  HD23 . LEU B 1 48  ? 2.011   14.997  21.77   1 26.488  ? 48  LEU B HD23 1 c 
ATOM   6973  N  N    . ARG B 1 49  ? 2.451   16.447  27.214  1 27.867  ? 49  ARG B N    1 ? 
ATOM   6974  C  CA   . ARG B 1 49  ? 1.84    15.595  28.207  1 27.689  ? 49  ARG B CA   1 ? 
ATOM   6975  C  C    . ARG B 1 49  ? 0.949   16.446  29.109  1 29.554  ? 49  ARG B C    1 ? 
ATOM   6976  O  O    . ARG B 1 49  ? -0.137  16.02   29.509  1 30.065  ? 49  ARG B O    1 ? 
ATOM   6977  C  CB   . ARG B 1 49  ? 3.056   14.939  28.875  1 30.074  ? 49  ARG B CB   1 ? 
ATOM   6978  C  CG   . ARG B 1 49  ? 2.758   13.883  29.921  1 36.978  ? 49  ARG B CG   1 ? 
ATOM   6979  C  CD   . ARG B 1 49  ? 4.053   13.467  30.628  1 34.711  ? 49  ARG B CD   1 ? 
ATOM   6980  N  NE   . ARG B 1 49  ? 4.858   12.676  29.696  1 34.319  ? 49  ARG B NE   1 ? 
ATOM   6981  C  CZ   . ARG B 1 49  ? 4.608   11.42   29.301  1 38.345  ? 49  ARG B CZ   1 ? 
ATOM   6982  N  NH1  . ARG B 1 49  ? 3.745   10.648  29.955  1 35.524  ? 49  ARG B NH1  1 ? 
ATOM   6983  N  NH2  . ARG B 1 49  ? 5.295   10.922  28.27   1 40.8    ? 49  ARG B NH2  1 ? 
ATOM   6984  H  H    . ARG B 1 49  ? 3.363   16.501  27.178  1 27.89   ? 49  ARG B H    1 c 
ATOM   6985  H  HA   . ARG B 1 49  ? 1.29    14.911  27.748  1 28.473  ? 49  ARG B HA   1 c 
ATOM   6986  H  HB2  . ARG B 1 49  ? 3.603   14.525  28.174  1 30.92   ? 49  ARG B HB2  1 c 
ATOM   6987  H  HB3  . ARG B 1 49  ? 3.596   15.644  29.291  1 30.96   ? 49  ARG B HB3  1 c 
ATOM   6988  H  HG2  . ARG B 1 49  ? 2.127   14.242  30.582  1 34.752  ? 49  ARG B HG2  1 c 
ATOM   6989  H  HG3  . ARG B 1 49  ? 2.352   13.098  29.493  1 34.785  ? 49  ARG B HG3  1 c 
ATOM   6990  H  HD2  . ARG B 1 49  ? 4.556   14.26   30.904  1 35.079  ? 49  ARG B HD2  1 c 
ATOM   6991  H  HD3  . ARG B 1 49  ? 3.85    12.936  31.425  1 35.112  ? 49  ARG B HD3  1 c 
ATOM   6992  H  HE   . ARG B 1 49  ? 5.57    13.056  29.368  1 35.397  ? 49  ARG B HE   1 c 
ATOM   6993  H  HH11 . ARG B 1 49  ? 3.429   10.895  30.744  1 36.36   ? 49  ARG B HH11 1 c 
ATOM   6994  H  HH12 . ARG B 1 49  ? 3.488   9.88    29.597  1 36.424  ? 49  ARG B HH12 1 c 
ATOM   6995  H  HH21 . ARG B 1 49  ? 5.968   11.377  27.924  1 39.861  ? 49  ARG B HH21 1 c 
ATOM   6996  H  HH22 . ARG B 1 49  ? 5.073   10.134  27.934  1 39.926  ? 49  ARG B HH22 1 c 
ATOM   6997  N  N    . ASN B 1 50  ? 1.435   17.642  29.448  1 28.425  ? 50  ASN B N    1 ? 
ATOM   6998  C  CA   . ASN B 1 50  ? 0.714   18.575  30.303  1 30.05   ? 50  ASN B CA   1 ? 
ATOM   6999  C  C    . ASN B 1 50  ? -0.594  19.017  29.641  1 30.661  ? 50  ASN B C    1 ? 
ATOM   7000  O  O    . ASN B 1 50  ? -1.654  19.007  30.281  1 29.398  ? 50  ASN B O    1 ? 
ATOM   7001  C  CB   . ASN B 1 50  ? 1.616   19.749  30.704  1 36.323  ? 50  ASN B CB   1 ? 
ATOM   7002  C  CG   . ASN B 1 50  ? 0.891   20.774  31.549  1 41.112  ? 50  ASN B CG   1 ? 
ATOM   7003  O  OD1  . ASN B 1 50  ? 0.99    20.753  32.781  1 52.667  ? 50  ASN B OD1  1 ? 
ATOM   7004  N  ND2  . ASN B 1 50  ? 0.106   21.636  30.926  1 38.311  ? 50  ASN B ND2  1 ? 
ATOM   7005  H  H    . ASN B 1 50  ? 2.259   17.888  29.139  1 29.073  ? 50  ASN B H    1 c 
ATOM   7006  H  HA   . ASN B 1 50  ? 0.48    18.097  31.131  1 30.901  ? 50  ASN B HA   1 c 
ATOM   7007  H  HB2  . ASN B 1 50  ? 2.382   19.407  31.206  1 35.808  ? 50  ASN B HB2  1 c 
ATOM   7008  H  HB3  . ASN B 1 50  ? 1.954   20.183  29.896  1 35.824  ? 50  ASN B HB3  1 c 
ATOM   7009  H  HD21 . ASN B 1 50  ? -0.545  22.043  31.371  1 39.218  ? 50  ASN B HD21 1 c 
ATOM   7010  H  HD22 . ASN B 1 50  ? 0.23    21.807  30.064  1 39.074  ? 50  ASN B HD22 1 c 
ATOM   7011  N  N    . ALA B 1 51  ? -0.514  19.415  28.367  1 27.41   ? 51  ALA B N    1 ? 
ATOM   7012  C  CA   . ALA B 1 51  ? -1.688  19.828  27.613  1 32.069  ? 51  ALA B CA   1 ? 
ATOM   7013  C  C    . ALA B 1 51  ? -2.691  18.686  27.557  1 29.941  ? 51  ALA B C    1 ? 
ATOM   7014  O  O    . ALA B 1 51  ? -3.883  18.929  27.727  1 26.27   ? 51  ALA B O    1 ? 
ATOM   7015  C  CB   . ALA B 1 51  ? -1.33   20.258  26.21   1 32.037  ? 51  ALA B CB   1 ? 
ATOM   7016  H  H    . ALA B 1 51  ? 0.301   19.434  27.954  1 29.186  ? 51  ALA B H    1 c 
ATOM   7017  H  HA   . ALA B 1 51  ? -2.112  20.593  28.092  1 30.682  ? 51  ALA B HA   1 c 
ATOM   7018  H  HB1  . ALA B 1 51  ? -0.732  21.023  26.245  1 32.02   ? 51  ALA B HB1  1 c 
ATOM   7019  H  HB2  . ALA B 1 51  ? -0.889  19.526  25.746  1 32.02   ? 51  ALA B HB2  1 c 
ATOM   7020  H  HB3  . ALA B 1 51  ? -2.137  20.504  25.727  1 31.936  ? 51  ALA B HB3  1 c 
ATOM   7021  N  N    . LEU B 1 52  ? -2.205  17.465  27.292  1 28.825  ? 52  LEU B N    1 ? 
ATOM   7022  C  CA   . LEU B 1 52  ? -3.08   16.314  27.048  1 27.414  ? 52  LEU B CA   1 ? 
ATOM   7023  C  C    . LEU B 1 52  ? -3.865  15.902  28.284  1 25.157  ? 52  LEU B C    1 ? 
ATOM   7024  O  O    . LEU B 1 52  ? -4.917  15.26   28.151  1 28.317  ? 52  LEU B O    1 ? 
ATOM   7025  C  CB   . LEU B 1 52  ? -2.271  15.139  26.512  1 32.357  ? 52  LEU B CB   1 ? 
ATOM   7026  C  CG   . LEU B 1 52  ? -2.014  15.142  25.004  1 33.374  ? 52  LEU B CG   1 ? 
ATOM   7027  C  CD1  . LEU B 1 52  ? -0.958  14.08   24.613  1 31.29   ? 52  LEU B CD1  1 ? 
ATOM   7028  C  CD2  . LEU B 1 52  ? -3.341  14.938  24.233  1 34.361  ? 52  LEU B CD2  1 ? 
ATOM   7029  H  H    . LEU B 1 52  ? -1.3    17.343  27.256  1 28.817  ? 52  LEU B H    1 c 
ATOM   7030  H  HA   . LEU B 1 52  ? -3.736  16.586  26.359  1 28.149  ? 52  LEU B HA   1 c 
ATOM   7031  H  HB2  . LEU B 1 52  ? -1.403  15.123  26.976  1 31.329  ? 52  LEU B HB2  1 c 
ATOM   7032  H  HB3  . LEU B 1 52  ? -2.746  14.307  26.743  1 31.324  ? 52  LEU B HB3  1 c 
ATOM   7033  H  HG   . LEU B 1 52  ? -1.654  16.033  24.757  1 32.967  ? 52  LEU B HG   1 c 
ATOM   7034  H  HD11 . LEU B 1 52  ? -0.114  14.285  25.049  1 31.881  ? 52  LEU B HD11 1 c 
ATOM   7035  H  HD12 . LEU B 1 52  ? -0.833  14.086  23.649  1 31.881  ? 52  LEU B HD12 1 c 
ATOM   7036  H  HD13 . LEU B 1 52  ? -1.262  13.2    24.893  1 31.881  ? 52  LEU B HD13 1 c 
ATOM   7037  H  HD21 . LEU B 1 52  ? -3.915  15.712  24.359  1 33.984  ? 52  LEU B HD21 1 c 
ATOM   7038  H  HD22 . LEU B 1 52  ? -3.792  14.144  24.567  1 34.051  ? 52  LEU B HD22 1 c 
ATOM   7039  H  HD23 . LEU B 1 52  ? -3.153  14.828  23.286  1 34.051  ? 52  LEU B HD23 1 c 
ATOM   7040  N  N    . ALA B 1 53  ? -3.347  16.258  29.465  1 25.879  ? 53  ALA B N    1 ? 
ATOM   7041  C  CA   . ALA B 1 53  ? -4.001  15.942  30.729  1 30.096  ? 53  ALA B CA   1 ? 
ATOM   7042  C  C    . ALA B 1 53  ? -4.916  17.09   31.165  1 32.471  ? 53  ALA B C    1 ? 
ATOM   7043  O  O    . ALA B 1 53  ? -5.821  16.872  31.962  1 33.792  ? 53  ALA B O    1 ? 
ATOM   7044  C  CB   . ALA B 1 53  ? -2.99   15.637  31.822  1 28.37   ? 53  ALA B CB   1 ? 
ATOM   7045  H  H    . ALA B 1 53  ? -2.547  16.697  29.489  1 26.672  ? 53  ALA B H    1 c 
ATOM   7046  H  HA   . ALA B 1 53  ? -4.57   15.135  30.589  1 29.284  ? 53  ALA B HA   1 c 
ATOM   7047  H  HB1  . ALA B 1 53  ? -2.445  14.876  31.56   1 28.869  ? 53  ALA B HB1  1 c 
ATOM   7048  H  HB2  . ALA B 1 53  ? -2.416  16.409  31.962  1 28.869  ? 53  ALA B HB2  1 c 
ATOM   7049  H  HB3  . ALA B 1 53  ? -3.455  15.428  32.649  1 28.869  ? 53  ALA B HB3  1 c 
ATOM   7050  N  N    . ASP B 1 54  ? -4.724  18.297  30.615  1 31.983  ? 54  ASP B N    1 ? 
ATOM   7051  C  CA   . ASP B 1 54  ? -5.5    19.458  31.025  1 30.147  ? 54  ASP B CA   1 ? 
ATOM   7052  C  C    . ASP B 1 54  ? -6.597  19.794  30.011  1 31.407  ? 54  ASP B C    1 ? 
ATOM   7053  O  O    . ASP B 1 54  ? -6.452  20.681  29.154  1 26.237  ? 54  ASP B O    1 ? 
ATOM   7054  C  CB   . ASP B 1 54  ? -4.567  20.618  31.306  1 32.091  ? 54  ASP B CB   1 ? 
ATOM   7055  C  CG   . ASP B 1 54  ? -5.278  21.808  31.935  1 39.873  ? 54  ASP B CG   1 ? 
ATOM   7056  O  OD1  . ASP B 1 54  ? -6.491  21.662  32.254  1 36.921  ? 54  ASP B OD1  1 ? 
ATOM   7057  O  OD2  . ASP B 1 54  ? -4.606  22.853  32.119  1 42.666  ? 54  ASP B OD2  1 ? 
ATOM   7058  H  H    . ASP B 1 54  ? -4.088  18.403  29.969  1 31.561  ? 54  ASP B H    1 c 
ATOM   7059  H  HA   . ASP B 1 54  ? -5.935  19.245  31.881  1 31.176  ? 54  ASP B HA   1 c 
ATOM   7060  H  HB2  . ASP B 1 54  ? -3.859  20.32   31.915  1 33.243  ? 54  ASP B HB2  1 c 
ATOM   7061  H  HB3  . ASP B 1 54  ? -4.148  20.909  30.469  1 33.21   ? 54  ASP B HB3  1 c 
ATOM   7062  N  N    . GLU B 1 55  ? -7.729  19.109  30.142  1 29.243  ? 55  GLU B N    1 ? 
ATOM   7063  C  CA   . GLU B 1 55  ? -8.755  19.233  29.135  1 32.87   ? 55  GLU B CA   1 ? 
ATOM   7064  C  C    . GLU B 1 55  ? -9.644  20.464  29.325  1 34.85   ? 55  GLU B C    1 ? 
ATOM   7065  O  O    . GLU B 1 55  ? -10.384 20.836  28.425  1 33.651  ? 55  GLU B O    1 ? 
ATOM   7066  C  CB   . GLU B 1 55  ? -9.552  17.94   29.059  1 38.336  ? 55  GLU B CB   1 ? 
ATOM   7067  C  CG   . GLU B 1 55  ? -9.803  17.584  27.601  1 39.482  ? 55  GLU B CG   1 ? 
ATOM   7068  C  CD   . GLU B 1 55  ? -10.178 16.144  27.383  1 40.647  ? 55  GLU B CD   1 ? 
ATOM   7069  O  OE1  . GLU B 1 55  ? -9.396  15.244  27.766  1 54.188  ? 55  GLU B OE1  1 ? 
ATOM   7070  O  OE2  . GLU B 1 55  ? -11.265 15.957  26.834  1 31.562  ? 55  GLU B OE2  1 ? 
ATOM   7071  H  H    . GLU B 1 55  ? -7.866  18.568  30.866  1 30.639  ? 55  GLU B H    1 c 
ATOM   7072  H  HA   . GLU B 1 55  ? -8.298  19.337  28.265  1 33.391  ? 55  GLU B HA   1 c 
ATOM   7073  H  HB2  . GLU B 1 55  ? -9.052  17.221  29.499  1 37.239  ? 55  GLU B HB2  1 c 
ATOM   7074  H  HB3  . GLU B 1 55  ? -10.403 18.053  29.532  1 37.242  ? 55  GLU B HB3  1 c 
ATOM   7075  H  HG2  . GLU B 1 55  ? -10.523 18.152  27.252  1 39.388  ? 55  GLU B HG2  1 c 
ATOM   7076  H  HG3  . GLU B 1 55  ? -8.995  17.774  27.079  1 39.281  ? 55  GLU B HG3  1 c 
ATOM   7077  N  N    . SER B 1 56  ? -9.549  21.15   30.459  1 30.644  ? 56  SER B N    1 ? 
ATOM   7078  C  CA   . SER B 1 56  ? -10.254 22.408  30.614  1 31.623  ? 56  SER B CA   1 ? 
ATOM   7079  C  C    . SER B 1 56  ? -9.555  23.521  29.831  1 28.428  ? 56  SER B C    1 ? 
ATOM   7080  O  O    . SER B 1 56  ? -10.179 24.517  29.528  1 31.801  ? 56  SER B O    1 ? 
ATOM   7081  C  CB   . SER B 1 56  ? -10.376 22.771  32.07   1 31.686  ? 56  SER B CB   1 ? 
ATOM   7082  O  OG   . SER B 1 56  ? -9.085  23.056  32.589  1 34.462  ? 56  SER B OG   1 ? 
ATOM   7083  H  H    . SER B 1 56  ? -9.047  20.831  31.152  1 31.807  ? 56  SER B H    1 c 
ATOM   7084  H  HA   . SER B 1 56  ? -11.168 22.299  30.246  1 30.873  ? 56  SER B HA   1 c 
ATOM   7085  H  HB2  . SER B 1 56  ? -10.951 23.554  32.167  1 32.312  ? 56  SER B HB2  1 c 
ATOM   7086  H  HB3  . SER B 1 56  ? -10.773 22.027  32.562  1 32.312  ? 56  SER B HB3  1 c 
ATOM   7087  H  HG   . SER B 1 56  ? -9.12   23.277  33.388  0 34.25   ? 56  SER B HG   1 c 
ATOM   7088  N  N    . VAL B 1 57  ? -8.263  23.381  29.532  1 29.909  ? 57  VAL B N    1 ? 
ATOM   7089  C  CA   . VAL B 1 57  ? -7.495  24.38   28.783  1 29.467  ? 57  VAL B CA   1 ? 
ATOM   7090  C  C    . VAL B 1 57  ? -7.369  23.951  27.313  1 29.933  ? 57  VAL B C    1 ? 
ATOM   7091  O  O    . VAL B 1 57  ? -7.432  24.772  26.397  1 29.85   ? 57  VAL B O    1 ? 
ATOM   7092  C  CB   . VAL B 1 57  ? -6.104  24.573  29.417  1 36.544  ? 57  VAL B CB   1 ? 
ATOM   7093  C  CG1  . VAL B 1 57  ? -5.223  25.52   28.591  1 39.369  ? 57  VAL B CG1  1 ? 
ATOM   7094  C  CG2  . VAL B 1 57  ? -6.2    25.037  30.871  1 41.45   ? 57  VAL B CG2  1 ? 
ATOM   7095  H  H    . VAL B 1 57  ? -7.825  22.635  29.826  1 29.485  ? 57  VAL B H    1 c 
ATOM   7096  H  HA   . VAL B 1 57  ? -7.97   25.232  28.819  1 30.793  ? 57  VAL B HA   1 c 
ATOM   7097  H  HB   . VAL B 1 57  ? -5.665  23.69   29.419  1 36.44   ? 57  VAL B HB   1 c 
ATOM   7098  H  HG11 . VAL B 1 57  ? -5.705  26.347  28.421  1 38.51   ? 57  VAL B HG11 1 c 
ATOM   7099  H  HG12 . VAL B 1 57  ? -4.993  25.1    27.745  1 38.47   ? 57  VAL B HG12 1 c 
ATOM   7100  H  HG13 . VAL B 1 57  ? -4.408  25.717  29.084  1 38.517  ? 57  VAL B HG13 1 c 
ATOM   7101  H  HG21 . VAL B 1 57  ? -5.308  25.203  31.218  1 39.938  ? 57  VAL B HG21 1 c 
ATOM   7102  H  HG22 . VAL B 1 57  ? -6.633  24.35   31.404  1 39.897  ? 57  VAL B HG22 1 c 
ATOM   7103  H  HG23 . VAL B 1 57  ? -6.721  25.857  30.915  1 39.933  ? 57  VAL B HG23 1 c 
ATOM   7104  N  N    . PHE B 1 58  ? -7.172  22.653  27.088  1 27.77   ? 58  PHE B N    1 ? 
ATOM   7105  C  CA   . PHE B 1 58  ? -7.013  22.067  25.77   1 26.074  ? 58  PHE B CA   1 ? 
ATOM   7106  C  C    . PHE B 1 58  ? -8.148  21.085  25.519  1 26.092  ? 58  PHE B C    1 ? 
ATOM   7107  O  O    . PHE B 1 58  ? -8.037  19.899  25.855  1 25.083  ? 58  PHE B O    1 ? 
ATOM   7108  C  CB   . PHE B 1 58  ? -5.66   21.366  25.677  1 24.715  ? 58  PHE B CB   1 ? 
ATOM   7109  C  CG   . PHE B 1 58  ? -4.456  22.294  25.662  1 22.424  ? 58  PHE B CG   1 ? 
ATOM   7110  C  CD1  . PHE B 1 58  ? -3.969  22.8    24.473  1 24.164  ? 58  PHE B CD1  1 ? 
ATOM   7111  C  CD2  . PHE B 1 58  ? -3.783  22.61   26.83   1 23.407  ? 58  PHE B CD2  1 ? 
ATOM   7112  C  CE1  . PHE B 1 58  ? -2.846  23.605  24.459  1 25.792  ? 58  PHE B CE1  1 ? 
ATOM   7113  C  CE2  . PHE B 1 58  ? -2.699  23.467  26.809  1 24.565  ? 58  PHE B CE2  1 ? 
ATOM   7114  C  CZ   . PHE B 1 58  ? -2.217  23.934  25.627  1 23.927  ? 58  PHE B CZ   1 ? 
ATOM   7115  H  H    . PHE B 1 58  ? -7.121  22.094  27.808  1 27.905  ? 58  PHE B H    1 c 
ATOM   7116  H  HA   . PHE B 1 58  ? -7.049  22.787  25.086  1 26.149  ? 58  PHE B HA   1 c 
ATOM   7117  H  HB2  . PHE B 1 58  ? -5.575  20.755  26.443  1 24.474  ? 58  PHE B HB2  1 c 
ATOM   7118  H  HB3  . PHE B 1 58  ? -5.648  20.821  24.86   1 24.482  ? 58  PHE B HB3  1 c 
ATOM   7119  H  HD1  . PHE B 1 58  ? -4.39   22.569  23.661  1 24.117  ? 58  PHE B HD1  1 c 
ATOM   7120  H  HD2  . PHE B 1 58  ? -4.109  22.289  27.655  1 23.469  ? 58  PHE B HD2  1 c 
ATOM   7121  H  HE1  . PHE B 1 58  ? -2.531  23.954  23.641  1 24.929  ? 58  PHE B HE1  1 c 
ATOM   7122  H  HE2  . PHE B 1 58  ? -2.253  23.676  27.614  1 24.142  ? 58  PHE B HE2  1 c 
ATOM   7123  H  HZ   . PHE B 1 58  ? -1.466  24.504  25.614  1 24.584  ? 58  PHE B HZ   1 c 
ATOM   7124  N  N    . VAL B 1 59  ? -9.226  21.608  24.905  1 23.006  ? 59  VAL B N    1 ? 
ATOM   7125  C  CA   . VAL B 1 59  ? -10.449 20.863  24.724  1 24.87   ? 59  VAL B CA   1 ? 
ATOM   7126  C  C    . VAL B 1 59  ? -10.437 20.143  23.366  1 23.395  ? 59  VAL B C    1 ? 
ATOM   7127  O  O    . VAL B 1 59  ? -9.778  20.57   22.403  1 23.821  ? 59  VAL B O    1 ? 
ATOM   7128  C  CB   . VAL B 1 59  ? -11.641 21.821  24.906  1 28.492  ? 59  VAL B CB   1 ? 
ATOM   7129  C  CG1  . VAL B 1 59  ? -11.869 22.669  23.661  1 28.868  ? 59  VAL B CG1  1 ? 
ATOM   7130  C  CG2  . VAL B 1 59  ? -12.928 21.069  25.284  1 29.65   ? 59  VAL B CG2  1 ? 
ATOM   7131  H  H    . VAL B 1 59  ? -9.185  22.466  24.592  1 24.241  ? 59  VAL B H    1 c 
ATOM   7132  H  HA   . VAL B 1 59  ? -10.497 20.186  25.427  1 24.859  ? 59  VAL B HA   1 c 
ATOM   7133  H  HB   . VAL B 1 59  ? -11.417 22.429  25.65   1 28.035  ? 59  VAL B HB   1 c 
ATOM   7134  H  HG11 . VAL B 1 59  ? -12.244 22.116  22.953  1 28.715  ? 59  VAL B HG11 1 c 
ATOM   7135  H  HG12 . VAL B 1 59  ? -11.026 23.046  23.363  1 28.702  ? 59  VAL B HG12 1 c 
ATOM   7136  H  HG13 . VAL B 1 59  ? -12.489 23.389  23.869  1 28.747  ? 59  VAL B HG13 1 c 
ATOM   7137  H  HG21 . VAL B 1 59  ? -13.666 21.697  25.343  1 29.296  ? 59  VAL B HG21 1 c 
ATOM   7138  H  HG22 . VAL B 1 59  ? -12.807 20.63   26.143  1 29.296  ? 59  VAL B HG22 1 c 
ATOM   7139  H  HG23 . VAL B 1 59  ? -13.125 20.401  24.606  1 29.259  ? 59  VAL B HG23 1 c 
ATOM   7140  N  N    . ARG B 1 60  ? -11.182 19.034  23.309  1 22.816  ? 60  ARG B N    1 ? 
ATOM   7141  C  CA   . ARG B 1 60  ? -11.503 18.388  22.045  1 26.26   ? 60  ARG B CA   1 ? 
ATOM   7142  C  C    . ARG B 1 60  ? -12.738 19.044  21.422  1 28.482  ? 60  ARG B C    1 ? 
ATOM   7143  O  O    . ARG B 1 60  ? -13.508 19.722  22.111  1 27.784  ? 60  ARG B O    1 ? 
ATOM   7144  C  CB   . ARG B 1 60  ? -11.73  16.89   22.256  1 28.091  ? 60  ARG B CB   1 ? 
ATOM   7145  C  CG   . ARG B 1 60  ? -10.606 16.149  22.98   1 29.234  ? 60  ARG B CG   1 ? 
ATOM   7146  C  CD   . ARG B 1 60  ? -9.276  16.365  22.287  1 31.282  ? 60  ARG B CD   1 ? 
ATOM   7147  N  NE   . ARG B 1 60  ? -8.185  15.62   22.919  1 30.96   ? 60  ARG B NE   1 ? 
ATOM   7148  C  CZ   . ARG B 1 60  ? -7.39   14.702  22.359  1 28.316  ? 60  ARG B CZ   1 ? 
ATOM   7149  N  NH1  . ARG B 1 60  ? -7.524  14.309  21.11   1 26.789  ? 60  ARG B NH1  1 ? 
ATOM   7150  N  NH2  . ARG B 1 60  ? -6.463  14.142  23.097  1 27.675  ? 60  ARG B NH2  1 ? 
ATOM   7151  H  H    . ARG B 1 60  ? -11.502 18.668  24.083  1 23.761  ? 60  ARG B H    1 c 
ATOM   7152  H  HA   . ARG B 1 60  ? -10.739 18.51   21.426  1 26.285  ? 60  ARG B HA   1 c 
ATOM   7153  H  HB2  . ARG B 1 60  ? -12.558 16.773  22.767  1 27.911  ? 60  ARG B HB2  1 c 
ATOM   7154  H  HB3  . ARG B 1 60  ? -11.863 16.471  21.379  1 27.914  ? 60  ARG B HB3  1 c 
ATOM   7155  H  HG2  . ARG B 1 60  ? -10.544 16.47   23.907  1 29.378  ? 60  ARG B HG2  1 c 
ATOM   7156  H  HG3  . ARG B 1 60  ? -10.808 15.189  22.997  1 29.371  ? 60  ARG B HG3  1 c 
ATOM   7157  H  HD2  . ARG B 1 60  ? -9.356  16.093  21.351  1 30.59   ? 60  ARG B HD2  1 c 
ATOM   7158  H  HD3  . ARG B 1 60  ? -9.057  17.318  22.303  1 30.61   ? 60  ARG B HD3  1 c 
ATOM   7159  H  HE   . ARG B 1 60  ? -8.036  15.794  23.759  1 30.344  ? 60  ARG B HE   1 c 
ATOM   7160  H  HH11 . ARG B 1 60  ? -8.329  14.107  20.793  1 27.296  ? 60  ARG B HH11 1 c 
ATOM   7161  H  HH12 . ARG B 1 60  ? -6.803  14.243  20.594  1 27.247  ? 60  ARG B HH12 1 c 
ATOM   7162  H  HH21 . ARG B 1 60  ? -6.355  14.387  23.94   1 27.907  ? 60  ARG B HH21 1 c 
ATOM   7163  H  HH22 . ARG B 1 60  ? -5.945  13.517  22.748  1 27.846  ? 60  ARG B HH22 1 c 
ATOM   7164  N  N    . GLY B 1 61  ? -12.901 18.848  20.104  1 27.738  ? 61  GLY B N    1 ? 
ATOM   7165  C  CA   . GLY B 1 61  ? -14.171 19.13   19.438  1 31.493  ? 61  GLY B CA   1 ? 
ATOM   7166  C  C    . GLY B 1 61  ? -14.13  20.413  18.61   1 22.616  ? 61  GLY B C    1 ? 
ATOM   7167  O  O    . GLY B 1 61  ? -13.888 21.503  19.131  1 28.039  ? 61  GLY B O    1 ? 
ATOM   7168  H  H    . GLY B 1 61  ? -12.206 18.523  19.608  1 28.63   ? 61  GLY B H    1 c 
ATOM   7169  H  HA2  . GLY B 1 61  ? -14.396 18.369  18.853  1 28.331  ? 61  GLY B HA2  1 c 
ATOM   7170  H  HA3  . GLY B 1 61  ? -14.882 19.203  20.117  1 28.363  ? 61  GLY B HA3  1 c 
ATOM   7171  N  N    . TRP B 1 62  ? -14.349 20.247  17.309  1 25.135  ? 62  TRP B N    1 ? 
ATOM   7172  C  CA   . TRP B 1 62  ? -14.183 21.293  16.292  1 26.717  ? 62  TRP B CA   1 ? 
ATOM   7173  C  C    . TRP B 1 62  ? -15.037 22.536  16.556  1 32.348  ? 62  TRP B C    1 ? 
ATOM   7174  O  O    . TRP B 1 62  ? -14.695 23.641  16.109  1 28.787  ? 62  TRP B O    1 ? 
ATOM   7175  C  CB   . TRP B 1 62  ? -14.5   20.698  14.917  1 29.301  ? 62  TRP B CB   1 ? 
ATOM   7176  C  CG   . TRP B 1 62  ? -15.875 20.096  14.795  1 33.474  ? 62  TRP B CG   1 ? 
ATOM   7177  C  CD1  . TRP B 1 62  ? -16.274 18.824  15.096  1 38.353  ? 62  TRP B CD1  1 ? 
ATOM   7178  C  CD2  . TRP B 1 62  ? -17.057 20.781  14.33   1 36.68   ? 62  TRP B CD2  1 ? 
ATOM   7179  N  NE1  . TRP B 1 62  ? -17.607 18.653  14.828  1 38.309  ? 62  TRP B NE1  1 ? 
ATOM   7180  C  CE2  . TRP B 1 62  ? -18.11  19.836  14.349  1 34.887  ? 62  TRP B CE2  1 ? 
ATOM   7181  C  CE3  . TRP B 1 62  ? -17.318 22.087  13.892  1 33.115  ? 62  TRP B CE3  1 ? 
ATOM   7182  C  CZ2  . TRP B 1 62  ? -19.399 20.16   13.937  1 35.248  ? 62  TRP B CZ2  1 ? 
ATOM   7183  C  CZ3  . TRP B 1 62  ? -18.607 22.403  13.506  1 37.063  ? 62  TRP B CZ3  1 ? 
ATOM   7184  C  CH2  . TRP B 1 62  ? -19.62  21.449  13.508  1 32.945  ? 62  TRP B CH2  1 ? 
ATOM   7185  H  H    . TRP B 1 62  ? -14.609 19.418  17.028  1 25.14   ? 62  TRP B H    1 c 
ATOM   7186  H  HA   . TRP B 1 62  ? -13.23  21.57   16.293  1 27.757  ? 62  TRP B HA   1 c 
ATOM   7187  H  HB2  . TRP B 1 62  ? -14.404 21.405  14.244  1 29.591  ? 62  TRP B HB2  1 c 
ATOM   7188  H  HB3  . TRP B 1 62  ? -13.833 20.006  14.717  1 29.591  ? 62  TRP B HB3  1 c 
ATOM   7189  H  HD1  . TRP B 1 62  ? -15.705 18.141  15.414  1 36.911  ? 62  TRP B HD1  1 c 
ATOM   7190  H  HE1  . TRP B 1 62  ? -18.056 17.912  14.935  1 37.384  ? 62  TRP B HE1  1 c 
ATOM   7191  H  HE3  . TRP B 1 62  ? -16.632 22.733  13.868  1 34.791  ? 62  TRP B HE3  1 c 
ATOM   7192  H  HZ2  . TRP B 1 62  ? -20.094 19.525  13.96   1 34.648  ? 62  TRP B HZ2  1 c 
ATOM   7193  H  HZ3  . TRP B 1 62  ? -18.795 23.271  13.191  1 35.184  ? 62  TRP B HZ3  1 c 
ATOM   7194  H  HH2  . TRP B 1 62  ? -20.484 21.697  13.236  1 34.418  ? 62  TRP B HH2  1 c 
ATOM   7195  N  N    . ARG B 1 63  ? -16.151 22.372  17.29   1 28.864  ? 63  ARG B N    1 ? 
ATOM   7196  C  CA   . ARG B 1 63  ? -17.007 23.495  17.624  1 26.881  ? 63  ARG B CA   1 ? 
ATOM   7197  C  C    . ARG B 1 63  ? -16.234 24.543  18.422  1 29.129  ? 63  ARG B C    1 ? 
ATOM   7198  O  O    . ARG B 1 63  ? -16.693 25.668  18.525  1 27.822  ? 63  ARG B O    1 ? 
ATOM   7199  C  CB   . ARG B 1 63  ? -18.258 23.068  18.386  1 24.979  ? 63  ARG B CB   1 ? 
ATOM   7200  C  CG   . ARG B 1 63  ? -19.192 22.296  17.467  1 29.035  ? 63  ARG B CG   1 ? 
ATOM   7201  C  CD   . ARG B 1 63  ? -20.397 21.758  18.205  1 30.889  ? 63  ARG B CD   1 ? 
ATOM   7202  N  NE   . ARG B 1 63  ? -21.233 20.901  17.36   1 32.298  ? 63  ARG B NE   1 ? 
ATOM   7203  C  CZ   . ARG B 1 63  ? -20.94  19.666  16.986  1 36.994  ? 63  ARG B CZ   1 ? 
ATOM   7204  N  NH1  . ARG B 1 63  ? -19.77  19.087  17.307  1 33.699  ? 63  ARG B NH1  1 ? 
ATOM   7205  N  NH2  . ARG B 1 63  ? -21.847 18.97   16.31   1 36.377  ? 63  ARG B NH2  1 ? 
ATOM   7206  H  H    . ARG B 1 63  ? -16.389 21.537  17.575  1 29.061  ? 63  ARG B H    1 c 
ATOM   7207  H  HA   . ARG B 1 63  ? -17.3   23.913  16.775  1 27.305  ? 63  ARG B HA   1 c 
ATOM   7208  H  HB2  . ARG B 1 63  ? -18.005 22.502  19.146  1 26.285  ? 63  ARG B HB2  1 c 
ATOM   7209  H  HB3  . ARG B 1 63  ? -18.721 23.861  18.732  1 26.297  ? 63  ARG B HB3  1 c 
ATOM   7210  H  HG2  . ARG B 1 63  ? -19.497 22.887  16.744  1 28.473  ? 63  ARG B HG2  1 c 
ATOM   7211  H  HG3  . ARG B 1 63  ? -18.704 21.548  17.062  1 28.523  ? 63  ARG B HG3  1 c 
ATOM   7212  H  HD2  . ARG B 1 63  ? -20.096 21.249  18.984  1 30.807  ? 63  ARG B HD2  1 c 
ATOM   7213  H  HD3  . ARG B 1 63  ? -20.933 22.511  18.528  1 30.785  ? 63  ARG B HD3  1 c 
ATOM   7214  H  HE   . ARG B 1 63  ? -21.995 21.227  17.092  1 33.061  ? 63  ARG B HE   1 c 
ATOM   7215  H  HH11 . ARG B 1 63  ? -19.322 19.347  18.026  1 34.618  ? 63  ARG B HH11 1 c 
ATOM   7216  H  HH12 . ARG B 1 63  ? -19.45  18.441  16.793  1 34.666  ? 63  ARG B HH12 1 c 
ATOM   7217  H  HH21 . ARG B 1 63  ? -22.499 19.391  15.878  1 36.481  ? 63  ARG B HH21 1 c 
ATOM   7218  H  HH22 . ARG B 1 63  ? -21.798 18.085  16.297  1 36.474  ? 63  ARG B HH22 1 c 
ATOM   7219  N  N    . ASN B 1 64  ? -15.054 24.182  18.949  1 26.588  ? 64  ASN B N    1 ? 
ATOM   7220  C  CA   . ASN B 1 64  ? -14.231 25.098  19.727  1 26.735  ? 64  ASN B CA   1 ? 
ATOM   7221  C  C    . ASN B 1 64  ? -13.193 25.814  18.872  1 24.834  ? 64  ASN B C    1 ? 
ATOM   7222  O  O    . ASN B 1 64  ? -12.334 26.528  19.401  1 25.266  ? 64  ASN B O    1 ? 
ATOM   7223  C  CB   . ASN B 1 64  ? -13.533 24.348  20.86   1 30.394  ? 64  ASN B CB   1 ? 
ATOM   7224  C  CG   . ASN B 1 64  ? -14.527 23.91   21.905  1 30.86   ? 64  ASN B CG   1 ? 
ATOM   7225  O  OD1  . ASN B 1 64  ? -14.929 24.725  22.737  1 31.555  ? 64  ASN B OD1  1 ? 
ATOM   7226  N  ND2  . ASN B 1 64  ? -14.955 22.667  21.842  1 26.495  ? 64  ASN B ND2  1 ? 
ATOM   7227  H  H    . ASN B 1 64  ? -14.761 23.324  18.845  1 27.287  ? 64  ASN B H    1 c 
ATOM   7228  H  HA   . ASN B 1 64  ? -14.817 25.774  20.137  1 27.016  ? 64  ASN B HA   1 c 
ATOM   7229  H  HB2  . ASN B 1 64  ? -13.073 23.565  20.498  1 29.561  ? 64  ASN B HB2  1 c 
ATOM   7230  H  HB3  . ASN B 1 64  ? -12.866 24.93   21.275  1 29.562  ? 64  ASN B HB3  1 c 
ATOM   7231  H  HD21 . ASN B 1 64  ? -15.444 22.335  22.504  1 27.804  ? 64  ASN B HD21 1 c 
ATOM   7232  H  HD22 . ASN B 1 64  ? -14.758 22.16   21.14   1 27.809  ? 64  ASN B HD22 1 c 
ATOM   7233  N  N    . TRP B 1 65  ? -13.21  25.611  17.558  1 26.78   ? 65  TRP B N    1 ? 
ATOM   7234  C  CA   . TRP B 1 65  ? -12.14  26.161  16.731  1 26.523  ? 65  TRP B CA   1 ? 
ATOM   7235  C  C    . TRP B 1 65  ? -12.617 27.476  16.119  1 28.301  ? 65  TRP B C    1 ? 
ATOM   7236  O  O    . TRP B 1 65  ? -13.46  27.442  15.233  1 28.489  ? 65  TRP B O    1 ? 
ATOM   7237  C  CB   . TRP B 1 65  ? -11.778 25.12   15.667  1 29.692  ? 65  TRP B CB   1 ? 
ATOM   7238  C  CG   . TRP B 1 65  ? -10.611 25.446  14.77   1 29.124  ? 65  TRP B CG   1 ? 
ATOM   7239  C  CD1  . TRP B 1 65  ? -9.706  26.471  14.832  1 32.656  ? 65  TRP B CD1  1 ? 
ATOM   7240  C  CD2  . TRP B 1 65  ? -10.25  24.678  13.607  1 28.549  ? 65  TRP B CD2  1 ? 
ATOM   7241  N  NE1  . TRP B 1 65  ? -8.784  26.382  13.822  1 29.185  ? 65  TRP B NE1  1 ? 
ATOM   7242  C  CE2  . TRP B 1 65  ? -9.104  25.294  13.05   1 29.96   ? 65  TRP B CE2  1 ? 
ATOM   7243  C  CE3  . TRP B 1 65  ? -10.785 23.537  13.004  1 27.466  ? 65  TRP B CE3  1 ? 
ATOM   7244  C  CZ2  . TRP B 1 65  ? -8.488  24.794  11.908  1 32.069  ? 65  TRP B CZ2  1 ? 
ATOM   7245  C  CZ3  . TRP B 1 65  ? -10.183 23.063  11.862  1 29.217  ? 65  TRP B CZ3  1 ? 
ATOM   7246  C  CH2  . TRP B 1 65  ? -9.048  23.679  11.329  1 29.082  ? 65  TRP B CH2  1 ? 
ATOM   7247  H  H    . TRP B 1 65  ? -13.884 25.136  17.164  1 26.315  ? 65  TRP B H    1 c 
ATOM   7248  H  HA   . TRP B 1 65  ? -11.34  26.331  17.298  1 27.447  ? 65  TRP B HA   1 c 
ATOM   7249  H  HB2  . TRP B 1 65  ? -11.599 24.269  16.119  1 28.684  ? 65  TRP B HB2  1 c 
ATOM   7250  H  HB3  . TRP B 1 65  ? -12.568 24.97   15.106  1 28.785  ? 65  TRP B HB3  1 c 
ATOM   7251  H  HD1  . TRP B 1 65  ? -9.689  27.13   15.507  1 31      ? 65  TRP B HD1  1 c 
ATOM   7252  H  HE1  . TRP B 1 65  ? -8.124  26.935  13.682  1 30.145  ? 65  TRP B HE1  1 c 
ATOM   7253  H  HE3  . TRP B 1 65  ? -11.551 23.118  13.358  1 28.227  ? 65  TRP B HE3  1 c 
ATOM   7254  H  HZ2  . TRP B 1 65  ? -7.73   25.213  11.537  1 30.805  ? 65  TRP B HZ2  1 c 
ATOM   7255  H  HZ3  . TRP B 1 65  ? -10.527 22.291  11.444  1 28.79   ? 65  TRP B HZ3  1 c 
ATOM   7256  H  HH2  . TRP B 1 65  ? -8.653  23.32   10.554  1 29.771  ? 65  TRP B HH2  1 c 
ATOM   7257  N  N    . ARG B 1 66  ? -12.09  28.605  16.614  1 30.036  ? 66  ARG B N    1 ? 
ATOM   7258  C  CA   . ARG B 1 66  ? -12.634 29.917  16.302  1 30.593  ? 66  ARG B CA   1 ? 
ATOM   7259  C  C    . ARG B 1 66  ? -12.597 30.171  14.797  1 30.505  ? 66  ARG B C    1 ? 
ATOM   7260  O  O    . ARG B 1 66  ? -13.586 30.602  14.214  1 30.748  ? 66  ARG B O    1 ? 
ATOM   7261  C  CB   . ARG B 1 66  ? -11.851 31.048  16.975  1 29.326  ? 66  ARG B CB   1 ? 
ATOM   7262  C  CG   . ARG B 1 66  ? -12.47  32.408  16.672  1 30.629  ? 66  ARG B CG   1 ? 
ATOM   7263  C  CD   . ARG B 1 66  ? -11.553 33.542  17.069  1 34.571  ? 66  ARG B CD   1 ? 
ATOM   7264  N  NE   . ARG B 1 66  ? -10.287 33.473  16.328  1 35.62   ? 66  ARG B NE   1 ? 
ATOM   7265  C  CZ   . ARG B 1 66  ? -10.172 33.596  15.019  1 37.09   ? 66  ARG B CZ   1 ? 
ATOM   7266  N  NH1  . ARG B 1 66  ? -11.177 34.069  14.298  1 35.192  ? 66  ARG B NH1  1 ? 
ATOM   7267  N  NH2  . ARG B 1 66  ? -9.033  33.284  14.426  1 39.414  ? 66  ARG B NH2  1 ? 
ATOM   7268  H  H    . ARG B 1 66  ? -11.363 28.553  17.165  1 29.69   ? 66  ARG B H    1 c 
ATOM   7269  H  HA   . ARG B 1 66  ? -13.576 29.946  16.608  1 30.234  ? 66  ARG B HA   1 c 
ATOM   7270  H  HB2  . ARG B 1 66  ? -11.843 30.905  17.946  1 29.91   ? 66  ARG B HB2  1 c 
ATOM   7271  H  HB3  . ARG B 1 66  ? -10.924 31.034  16.657  1 29.947  ? 66  ARG B HB3  1 c 
ATOM   7272  H  HG2  . ARG B 1 66  ? -12.668 32.477  15.715  1 31.226  ? 66  ARG B HG2  1 c 
ATOM   7273  H  HG3  . ARG B 1 66  ? -13.316 32.495  17.163  1 31.193  ? 66  ARG B HG3  1 c 
ATOM   7274  H  HD2  . ARG B 1 66  ? -11.991 34.398  16.884  1 33.892  ? 66  ARG B HD2  1 c 
ATOM   7275  H  HD3  . ARG B 1 66  ? -11.369 33.494  18.029  1 33.877  ? 66  ARG B HD3  1 c 
ATOM   7276  H  HE   . ARG B 1 66  ? -9.557  33.345  16.787  1 35.764  ? 66  ARG B HE   1 c 
ATOM   7277  H  HH11 . ARG B 1 66  ? -11.562 34.834  14.529  1 35.751  ? 66  ARG B HH11 1 c 
ATOM   7278  H  HH12 . ARG B 1 66  ? -11.461 33.617  13.592  1 35.796  ? 66  ARG B HH12 1 c 
ATOM   7279  H  HH21 . ARG B 1 66  ? -8.374  32.922  14.892  1 38.627  ? 66  ARG B HH21 1 c 
ATOM   7280  H  HH22 . ARG B 1 66  ? -8.933  33.44   13.561  1 38.644  ? 66  ARG B HH22 1 c 
ATOM   7281  N  N    . ALA B 1 67  ? -11.431 29.925  14.196  1 32.682  ? 67  ALA B N    1 ? 
ATOM   7282  C  CA   . ALA B 1 67  ? -11.182 30.266  12.805  1 31.449  ? 67  ALA B CA   1 ? 
ATOM   7283  C  C    . ALA B 1 67  ? -12.095 29.44   11.912  1 35.985  ? 67  ALA B C    1 ? 
ATOM   7284  O  O    . ALA B 1 67  ? -12.471 29.892  10.833  1 36.618  ? 67  ALA B O    1 ? 
ATOM   7285  C  CB   . ALA B 1 67  ? -9.721  30.033  12.463  1 33.493  ? 67  ALA B CB   1 ? 
ATOM   7286  H  H    . ALA B 1 67  ? -10.76  29.529  14.674  1 31.861  ? 67  ALA B H    1 c 
ATOM   7287  H  HA   . ALA B 1 67  ? -11.401 31.23   12.673  1 32.853  ? 67  ALA B HA   1 c 
ATOM   7288  H  HB1  . ALA B 1 67  ? -9.165  30.663  12.952  1 32.879  ? 67  ALA B HB1  1 c 
ATOM   7289  H  HB2  . ALA B 1 67  ? -9.468  29.126  12.706  1 32.877  ? 67  ALA B HB2  1 c 
ATOM   7290  H  HB3  . ALA B 1 67  ? -9.584  30.159  11.509  1 32.877  ? 67  ALA B HB3  1 c 
ATOM   7291  N  N    . LEU B 1 68  ? -12.439 28.23   12.366  1 32.963  ? 68  LEU B N    1 ? 
ATOM   7292  C  CA   . LEU B 1 68  ? -13.306 27.351  11.599  1 35.238  ? 68  LEU B CA   1 ? 
ATOM   7293  C  C    . LEU B 1 68  ? -14.737 27.875  11.631  1 39.587  ? 68  LEU B C    1 ? 
ATOM   7294  O  O    . LEU B 1 68  ? -15.419 27.855  10.608  1 41.959  ? 68  LEU B O    1 ? 
ATOM   7295  C  CB   . LEU B 1 68  ? -13.3   25.913  12.106  1 37.939  ? 68  LEU B CB   1 ? 
ATOM   7296  C  CG   . LEU B 1 68  ? -14.226 24.957  11.342  1 39.773  ? 68  LEU B CG   1 ? 
ATOM   7297  C  CD1  . LEU B 1 68  ? -13.738 24.843  9.902   1 40.569  ? 68  LEU B CD1  1 ? 
ATOM   7298  C  CD2  . LEU B 1 68  ? -14.316 23.597  12.013  1 38.735  ? 68  LEU B CD2  1 ? 
ATOM   7299  H  H    . LEU B 1 68  ? -12.114 27.935  13.168  1 34.141  ? 68  LEU B H    1 c 
ATOM   7300  H  HA   . LEU B 1 68  ? -12.994 27.362  10.66   1 36.121  ? 68  LEU B HA   1 c 
ATOM   7301  H  HB2  . LEU B 1 68  ? -12.379 25.57   12.045  1 37.601  ? 68  LEU B HB2  1 c 
ATOM   7302  H  HB3  . LEU B 1 68  ? -13.567 25.917  13.054  1 37.63   ? 68  LEU B HB3  1 c 
ATOM   7303  H  HG   . LEU B 1 68  ? -15.137 25.348  11.329  1 39.394  ? 68  LEU B HG   1 c 
ATOM   7304  H  HD11 . LEU B 1 68  ? -13.866 25.691  9.444   1 40.31   ? 68  LEU B HD11 1 c 
ATOM   7305  H  HD12 . LEU B 1 68  ? -14.243 24.151  9.443   1 40.333  ? 68  LEU B HD12 1 c 
ATOM   7306  H  HD13 . LEU B 1 68  ? -12.795 24.611  9.896   1 40.358  ? 68  LEU B HD13 1 c 
ATOM   7307  H  HD21 . LEU B 1 68  ? -14.595 23.708  12.938  1 39.002  ? 68  LEU B HD21 1 c 
ATOM   7308  H  HD22 . LEU B 1 68  ? -13.446 23.164  11.988  1 38.883  ? 68  LEU B HD22 1 c 
ATOM   7309  H  HD23 . LEU B 1 68  ? -14.964 23.045  11.544  1 39.002  ? 68  LEU B HD23 1 c 
ATOM   7310  N  N    . MET B 1 69  ? -15.236 28.246  12.819  1 41.75   ? 69  MET B N    1 ? 
ATOM   7311  C  CA   . MET B 1 69  ? -16.626 28.69   12.896  1 45.328  ? 69  MET B CA   1 ? 
ATOM   7312  C  C    . MET B 1 69  ? -16.746 30.141  12.418  1 45.546  ? 69  MET B C    1 ? 
ATOM   7313  O  O    . MET B 1 69  ? -17.852 30.622  12.232  1 48.846  ? 69  MET B O    1 ? 
ATOM   7314  C  CB   . MET B 1 69  ? -17.226 28.54   14.297  1 46.08   ? 69  MET B CB   1 ? 
ATOM   7315  C  CG   . MET B 1 69  ? -16.998 27.198  14.969  1 45.253  ? 69  MET B CG   1 ? 
ATOM   7316  S  SD   . MET B 1 69  ? -17.758 25.782  14.149  1 48.065  ? 69  MET B SD   1 ? 
ATOM   7317  C  CE   . MET B 1 69  ? -19.512 26.076  14.423  1 51.893  ? 69  MET B CE   1 ? 
ATOM   7318  H  H    . MET B 1 69  ? -14.721 28.228  13.574  1 41.916  ? 69  MET B H    1 c 
ATOM   7319  H  HA   . MET B 1 69  ? -17.153 28.129  12.272  1 44.744  ? 69  MET B HA   1 c 
ATOM   7320  H  HB2  . MET B 1 69  ? -16.849 29.242  14.868  1 45.723  ? 69  MET B HB2  1 c 
ATOM   7321  H  HB3  . MET B 1 69  ? -18.192 28.699  14.236  1 45.75   ? 69  MET B HB3  1 c 
ATOM   7322  H  HG2  . MET B 1 69  ? -16.038 27.034  15.031  1 45.795  ? 69  MET B HG2  1 c 
ATOM   7323  H  HG3  . MET B 1 69  ? -17.345 27.242  15.882  1 45.939  ? 69  MET B HG3  1 c 
ATOM   7324  H  HE1  . MET B 1 69  ? -20.027 25.38   13.975  1 50.899  ? 69  MET B HE1  1 c 
ATOM   7325  H  HE2  . MET B 1 69  ? -19.696 26.064  15.38   1 50.9    ? 69  MET B HE2  1 c 
ATOM   7326  H  HE3  . MET B 1 69  ? -19.757 26.945  14.055  1 50.871  ? 69  MET B HE3  1 c 
ATOM   7327  N  N    . ALA B 1 70  ? -15.606 30.828  12.215  1 49.694  ? 70  ALA B N    1 ? 
ATOM   7328  C  CA   . ALA B 1 70  ? -15.557 32.183  11.678  1 50.83   ? 70  ALA B CA   1 ? 
ATOM   7329  C  C    . ALA B 1 70  ? -15.255 32.217  10.175  1 56.405  ? 70  ALA B C    1 ? 
ATOM   7330  O  O    . ALA B 1 70  ? -14.827 33.255  9.68    1 58.164  ? 70  ALA B O    1 ? 
ATOM   7331  C  CB   . ALA B 1 70  ? -14.49  32.968  12.415  1 45.857  ? 70  ALA B CB   1 ? 
ATOM   7332  H  H    . ALA B 1 70  ? -14.815 30.432  12.44   1 48.679  ? 70  ALA B H    1 c 
ATOM   7333  H  HA   . ALA B 1 70  ? -16.443 32.616  11.828  1 50.575  ? 70  ALA B HA   1 c 
ATOM   7334  H  HB1  . ALA B 1 70  ? -14.65  32.917  13.372  1 47.178  ? 70  ALA B HB1  1 c 
ATOM   7335  H  HB2  . ALA B 1 70  ? -13.614 32.597  12.216  1 47.263  ? 70  ALA B HB2  1 c 
ATOM   7336  H  HB3  . ALA B 1 70  ? -14.515 33.899  12.135  1 47.307  ? 70  ALA B HB3  1 c 
ATOM   7337  N  N    . GLY B 1 71  ? -15.399 31.079  9.471   1 54.187  ? 71  GLY B N    1 ? 
ATOM   7338  C  CA   . GLY B 1 71  ? -15.201 30.997  8.025   1 54.851  ? 71  GLY B CA   1 ? 
ATOM   7339  C  C    . GLY B 1 71  ? -13.827 31.476  7.544   1 52.713  ? 71  GLY B C    1 ? 
ATOM   7340  O  O    . GLY B 1 71  ? -13.687 31.905  6.414   1 53.498  ? 71  GLY B O    1 ? 
ATOM   7341  H  H    . GLY B 1 71  ? -15.633 30.316  9.915   1 54.731  ? 71  GLY B H    1 c 
ATOM   7342  H  HA2  . GLY B 1 71  ? -15.329 30.061  7.745   1 54.21   ? 71  GLY B HA2  1 c 
ATOM   7343  H  HA3  . GLY B 1 71  ? -15.899 31.535  7.583   1 54.21   ? 71  GLY B HA3  1 c 
ATOM   7344  N  N    . GLU B 1 72  ? -12.802 31.413  8.396   1 50.578  ? 72  GLU B N    1 ? 
ATOM   7345  C  CA   . GLU B 1 72  ? -11.452 31.806  8.016   1 53.811  ? 72  GLU B CA   1 ? 
ATOM   7346  C  C    . GLU B 1 72  ? -10.668 30.599  7.497   1 55.547  ? 72  GLU B C    1 ? 
ATOM   7347  O  O    . GLU B 1 72  ? -9.551  30.764  7.001   1 57.508  ? 72  GLU B O    1 ? 
ATOM   7348  C  CB   . GLU B 1 72  ? -10.633 32.39   9.165   1 47.126  ? 72  GLU B CB   1 ? 
ATOM   7349  C  CG   . GLU B 1 72  ? -11.319 33.541  9.897   1 46.945  ? 72  GLU B CG   1 ? 
ATOM   7350  C  CD   . GLU B 1 72  ? -10.45  34.068  11.008  1 42.192  ? 72  GLU B CD   1 ? 
ATOM   7351  O  OE1  . GLU B 1 72  ? -9.349  33.511  11.222  1 42.255  ? 72  GLU B OE1  1 ? 
ATOM   7352  O  OE2  . GLU B 1 72  ? -10.873 35.045  11.639  1 42.625  ? 72  GLU B OE2  1 ? 
ATOM   7353  H  H    . GLU B 1 72  ? -12.943 31.106  9.245   1 51.844  ? 72  GLU B H    1 c 
ATOM   7354  H  HA   . GLU B 1 72  ? -11.511 32.482  7.294   1 52.203  ? 72  GLU B HA   1 c 
ATOM   7355  H  HB2  . GLU B 1 72  ? -10.442 31.676  9.809   1 48.537  ? 72  GLU B HB2  1 c 
ATOM   7356  H  HB3  . GLU B 1 72  ? -9.776  32.708  8.81    1 48.571  ? 72  GLU B HB3  1 c 
ATOM   7357  H  HG2  . GLU B 1 72  ? -11.506 34.268  9.265   1 45.847  ? 72  GLU B HG2  1 c 
ATOM   7358  H  HG3  . GLU B 1 72  ? -12.169 33.231  10.275  1 45.865  ? 72  GLU B HG3  1 c 
ATOM   7359  N  N    . VAL B 1 73  ? -11.229 29.393  7.676   1 50.623  ? 73  VAL B N    1 ? 
ATOM   7360  C  CA   . VAL B 1 73  ? -10.597 28.179  7.198   1 43.405  ? 73  VAL B CA   1 ? 
ATOM   7361  C  C    . VAL B 1 73  ? -11.703 27.447  6.46    1 43.185  ? 73  VAL B C    1 ? 
ATOM   7362  O  O    . VAL B 1 73  ? -12.87  27.488  6.856   1 43.973  ? 73  VAL B O    1 ? 
ATOM   7363  C  CB   . VAL B 1 73  ? -9.933  27.243  8.236   1 46.77   ? 73  VAL B CB   1 ? 
ATOM   7364  C  CG1  . VAL B 1 73  ? -9.418  27.988  9.458   1 46.807  ? 73  VAL B CG1  1 ? 
ATOM   7365  C  CG2  . VAL B 1 73  ? -10.847 26.108  8.675   1 44.604  ? 73  VAL B CG2  1 ? 
ATOM   7366  H  H    . VAL B 1 73  ? -12.023 29.325  8.122   1 49.986  ? 73  VAL B H    1 c 
ATOM   7367  H  HA   . VAL B 1 73  ? -9.916  28.433  6.546   1 45.358  ? 73  VAL B HA   1 c 
ATOM   7368  H  HB   . VAL B 1 73  ? -9.153  26.834  7.793   1 45.729  ? 73  VAL B HB   1 c 
ATOM   7369  H  HG11 . VAL B 1 73  ? -10.164 28.394  9.93    1 46.813  ? 73  VAL B HG11 1 c 
ATOM   7370  H  HG12 . VAL B 1 73  ? -8.796  28.681  9.177   1 46.798  ? 73  VAL B HG12 1 c 
ATOM   7371  H  HG13 . VAL B 1 73  ? -8.961  27.366  10.049  1 46.79   ? 73  VAL B HG13 1 c 
ATOM   7372  H  HG21 . VAL B 1 73  ? -10.426 25.617  9.401   1 45.205  ? 73  VAL B HG21 1 c 
ATOM   7373  H  HG22 . VAL B 1 73  ? -11.004 25.505  7.929   1 45.18   ? 73  VAL B HG22 1 c 
ATOM   7374  H  HG23 . VAL B 1 73  ? -11.692 26.472  8.983   1 45.05   ? 73  VAL B HG23 1 c 
ATOM   7375  N  N    . ASP B 1 74  ? -11.277 26.801  5.384   1 41.038  ? 74  ASP B N    1 ? 
ATOM   7376  C  CA   . ASP B 1 74  ? -12.154 26.017  4.541   1 42.082  ? 74  ASP B CA   1 ? 
ATOM   7377  C  C    . ASP B 1 74  ? -12.547 24.73   5.26    1 44.332  ? 74  ASP B C    1 ? 
ATOM   7378  O  O    . ASP B 1 74  ? -11.72  23.836  5.454   1 45.749  ? 74  ASP B O    1 ? 
ATOM   7379  C  CB   . ASP B 1 74  ? -11.486 25.748  3.209   1 38.122  ? 74  ASP B CB   1 ? 
ATOM   7380  C  CG   . ASP B 1 74  ? -12.283 24.886  2.247   1 38.14   ? 74  ASP B CG   1 ? 
ATOM   7381  O  OD1  . ASP B 1 74  ? -13.309 24.326  2.646   1 41.344  ? 74  ASP B OD1  1 ? 
ATOM   7382  O  OD2  . ASP B 1 74  ? -11.848 24.779  1.104   1 45.656  ? 74  ASP B OD2  1 ? 
ATOM   7383  H  H    . ASP B 1 74  ? -10.391 26.846  5.164   1 41.772  ? 74  ASP B H    1 c 
ATOM   7384  H  HA   . ASP B 1 74  ? -12.96  26.548  4.363   1 41.502  ? 74  ASP B HA   1 c 
ATOM   7385  H  HB2  . ASP B 1 74  ? -11.305 26.606  2.771   1 39.003  ? 74  ASP B HB2  1 c 
ATOM   7386  H  HB3  . ASP B 1 74  ? -10.627 25.306  3.372   1 39.016  ? 74  ASP B HB3  1 c 
ATOM   7387  N  N    . PRO B 1 75  ? -13.839 24.561  5.614   1 41.448  ? 75  PRO B N    1 ? 
ATOM   7388  C  CA   . PRO B 1 75  ? -14.275 23.323  6.262   1 40.671  ? 75  PRO B CA   1 ? 
ATOM   7389  C  C    . PRO B 1 75  ? -14.088 22.026  5.462   1 38.348  ? 75  PRO B C    1 ? 
ATOM   7390  O  O    . PRO B 1 75  ? -14.169 20.942  6.051   1 39.156  ? 75  PRO B O    1 ? 
ATOM   7391  C  CB   . PRO B 1 75  ? -15.771 23.629  6.599   1 39.402  ? 75  PRO B CB   1 ? 
ATOM   7392  C  CG   . PRO B 1 75  ? -16.203 24.639  5.562   1 39.85   ? 75  PRO B CG   1 ? 
ATOM   7393  C  CD   . PRO B 1 75  ? -14.941 25.511  5.371   1 40.197  ? 75  PRO B CD   1 ? 
ATOM   7394  H  HA   . PRO B 1 75  ? -13.773 23.244  7.111   1 40.184  ? 75  PRO B HA   1 c 
ATOM   7395  H  HB2  . PRO B 1 75  ? -16.318 22.81   6.541   1 39.77   ? 75  PRO B HB2  1 c 
ATOM   7396  H  HB3  . PRO B 1 75  ? -15.855 24.002  7.507   1 39.776  ? 75  PRO B HB3  1 c 
ATOM   7397  H  HG2  . PRO B 1 75  ? -16.457 24.199  4.724   1 39.824  ? 75  PRO B HG2  1 c 
ATOM   7398  H  HG3  . PRO B 1 75  ? -16.956 25.176  5.884   1 39.824  ? 75  PRO B HG3  1 c 
ATOM   7399  H  HD2  . PRO B 1 75  ? -14.904 25.875  4.459   1 40.428  ? 75  PRO B HD2  1 c 
ATOM   7400  H  HD3  . PRO B 1 75  ? -14.923 26.251  6.016   1 40.431  ? 75  PRO B HD3  1 c 
ATOM   7401  N  N    . THR B 1 76  ? -13.786 22.137  4.155   1 36.261  ? 76  THR B N    1 ? 
ATOM   7402  C  CA   . THR B 1 76  ? -13.578 20.976  3.295   1 34.402  ? 76  THR B CA   1 ? 
ATOM   7403  C  C    . THR B 1 76  ? -12.09  20.68   3.139   1 31.683  ? 76  THR B C    1 ? 
ATOM   7404  O  O    . THR B 1 76  ? -11.724 19.72   2.471   1 34.529  ? 76  THR B O    1 ? 
ATOM   7405  C  CB   . THR B 1 76  ? -14.224 21.16   1.919   1 36.469  ? 76  THR B CB   1 ? 
ATOM   7406  O  OG1  . THR B 1 76  ? -13.622 22.321  1.356   1 37.625  ? 76  THR B OG1  1 ? 
ATOM   7407  C  CG2  . THR B 1 76  ? -15.729 21.33   1.987   1 36.32   ? 76  THR B CG2  1 ? 
ATOM   7408  H  H    . THR B 1 76  ? -13.733 22.967  3.779   1 36.398  ? 76  THR B H    1 c 
ATOM   7409  H  HA   . THR B 1 76  ? -14.001 20.201  3.725   1 34.646  ? 76  THR B HA   1 c 
ATOM   7410  H  HB   . THR B 1 76  ? -14.018 20.38   1.35    1 36.246  ? 76  THR B HB   1 c 
ATOM   7411  H  HG1  . THR B 1 76  ? -13.838 23.018  1.864   0 37.26   ? 76  THR B HG1  1 c 
ATOM   7412  H  HG21 . THR B 1 76  ? -16.085 21.438  1.089   1 36.364  ? 76  THR B HG21 1 c 
ATOM   7413  H  HG22 . THR B 1 76  ? -15.944 22.116  2.516   1 36.364  ? 76  THR B HG22 1 c 
ATOM   7414  H  HG23 . THR B 1 76  ? -16.126 20.544  2.399   1 36.364  ? 76  THR B HG23 1 c 
ATOM   7415  N  N    . HIS B 1 77  ? -11.218 21.529  3.688   1 32.5    ? 77  HIS B N    1 ? 
ATOM   7416  C  CA   . HIS B 1 77  ? -9.803  21.212  3.679   1 32.081  ? 77  HIS B CA   1 ? 
ATOM   7417  C  C    . HIS B 1 77  ? -9.697  19.881  4.41    1 31.565  ? 77  HIS B C    1 ? 
ATOM   7418  O  O    . HIS B 1 77  ? -10.299 19.733  5.459   1 31.62   ? 77  HIS B O    1 ? 
ATOM   7419  C  CB   . HIS B 1 77  ? -8.964  22.358  4.246   1 34.181  ? 77  HIS B CB   1 ? 
ATOM   7420  C  CG   . HIS B 1 77  ? -7.499  22.151  4.089   1 31.95   ? 77  HIS B CG   1 ? 
ATOM   7421  N  ND1  . HIS B 1 77  ? -6.818  21.055  4.596   1 31.619  ? 77  HIS B ND1  1 ? 
ATOM   7422  C  CD2  . HIS B 1 77  ? -6.586  22.908  3.452   1 30.842  ? 77  HIS B CD2  1 ? 
ATOM   7423  C  CE1  . HIS B 1 77  ? -5.542  21.149  4.244   1 30.257  ? 77  HIS B CE1  1 ? 
ATOM   7424  N  NE2  . HIS B 1 77  ? -5.372  22.254  3.543   1 30.09   ? 77  HIS B NE2  1 ? 
ATOM   7425  H  H    . HIS B 1 77  ? -11.5   22.311  4.067   1 32.349  ? 77  HIS B H    1 c 
ATOM   7426  H  HA   . HIS B 1 77  ? -9.536  21.077  2.739   1 32.453  ? 77  HIS B HA   1 c 
ATOM   7427  H  HB2  . HIS B 1 77  ? -9.219  23.191  3.793   1 33.169  ? 77  HIS B HB2  1 c 
ATOM   7428  H  HB3  . HIS B 1 77  ? -9.172  22.458  5.201   1 33.169  ? 77  HIS B HB3  1 c 
ATOM   7429  H  HD1  . HIS B 1 77  ? -7.228  20.446  5.084   0 31.47   ? 77  HIS B HD1  1 c 
ATOM   7430  H  HD2  . HIS B 1 77  ? -6.743  23.709  2.991   1 30.937  ? 77  HIS B HD2  1 c 
ATOM   7431  H  HE1  . HIS B 1 77  ? -4.868  20.533  4.474   1 30.545  ? 77  HIS B HE1  1 c 
ATOM   7432  H  HE2  . HIS B 1 77  ? -4.604  22.495  3.208   0 29.82   ? 77  HIS B HE2  1 c 
ATOM   7433  N  N    . PRO B 1 78  ? -9.045  18.846  3.832   1 34.107  ? 78  PRO B N    1 ? 
ATOM   7434  C  CA   . PRO B 1 78  ? -8.942  17.529  4.475   1 30.906  ? 78  PRO B CA   1 ? 
ATOM   7435  C  C    . PRO B 1 78  ? -8.433  17.541  5.916   1 24.175  ? 78  PRO B C    1 ? 
ATOM   7436  O  O    . PRO B 1 78  ? -8.857  16.761  6.746   1 28.226  ? 78  PRO B O    1 ? 
ATOM   7437  C  CB   . PRO B 1 78  ? -7.948  16.737  3.548   1 29.981  ? 78  PRO B CB   1 ? 
ATOM   7438  C  CG   . PRO B 1 78  ? -8.014  17.426  2.22    1 31.18   ? 78  PRO B CG   1 ? 
ATOM   7439  C  CD   . PRO B 1 78  ? -8.437  18.868  2.495   1 31.918  ? 78  PRO B CD   1 ? 
ATOM   7440  H  HA   . PRO B 1 78  ? -9.832  17.095  4.445   1 29.952  ? 78  PRO B HA   1 c 
ATOM   7441  H  HB2  . PRO B 1 78  ? -7.035  16.769  3.911   1 30.447  ? 78  PRO B HB2  1 c 
ATOM   7442  H  HB3  . PRO B 1 78  ? -8.222  15.793  3.466   1 30.452  ? 78  PRO B HB3  1 c 
ATOM   7443  H  HG2  . PRO B 1 78  ? -7.139  17.406  1.779   1 31.063  ? 78  PRO B HG2  1 c 
ATOM   7444  H  HG3  . PRO B 1 78  ? -8.666  16.985  1.636   1 31.063  ? 78  PRO B HG3  1 c 
ATOM   7445  H  HD2  . PRO B 1 78  ? -7.659  19.469  2.475   1 32.245  ? 78  PRO B HD2  1 c 
ATOM   7446  H  HD3  . PRO B 1 78  ? -9.085  19.171  1.821   1 32.248  ? 78  PRO B HD3  1 c 
ATOM   7447  N  N    . VAL B 1 79  ? -7.445  18.372  6.194   1 27.218  ? 79  VAL B N    1 ? 
ATOM   7448  C  CA   . VAL B 1 79  ? -6.893  18.447  7.538   1 28.936  ? 79  VAL B CA   1 ? 
ATOM   7449  C  C    . VAL B 1 79  ? -7.925  19.103  8.46    1 29.023  ? 79  VAL B C    1 ? 
ATOM   7450  O  O    . VAL B 1 79  ? -8.092  18.685  9.6     1 33.238  ? 79  VAL B O    1 ? 
ATOM   7451  C  CB   . VAL B 1 79  ? -5.54   19.178  7.568   1 26.42   ? 79  VAL B CB   1 ? 
ATOM   7452  C  CG1  . VAL B 1 79  ? -5.034  19.423  8.974   1 29.763  ? 79  VAL B CG1  1 ? 
ATOM   7453  C  CG2  . VAL B 1 79  ? -4.485  18.412  6.788   1 29.186  ? 79  VAL B CG2  1 ? 
ATOM   7454  H  H    . VAL B 1 79  ? -7.086  18.893  5.535   1 26.922  ? 79  VAL B H    1 c 
ATOM   7455  H  HA   . VAL B 1 79  ? -6.745  17.534  7.853   1 28.113  ? 79  VAL B HA   1 c 
ATOM   7456  H  HB   . VAL B 1 79  ? -5.67   20.05   7.131   1 28.071  ? 79  VAL B HB   1 c 
ATOM   7457  H  HG11 . VAL B 1 79  ? -5.038  18.588  9.471   1 28.73   ? 79  VAL B HG11 1 c 
ATOM   7458  H  HG12 . VAL B 1 79  ? -5.608  20.069  9.42    1 28.732  ? 79  VAL B HG12 1 c 
ATOM   7459  H  HG13 . VAL B 1 79  ? -4.127  19.772  8.936   1 28.73   ? 79  VAL B HG13 1 c 
ATOM   7460  H  HG21 . VAL B 1 79  ? -3.64   18.892  6.826   1 28.341  ? 79  VAL B HG21 1 c 
ATOM   7461  H  HG22 . VAL B 1 79  ? -4.764  18.325  5.861   1 28.335  ? 79  VAL B HG22 1 c 
ATOM   7462  H  HG23 . VAL B 1 79  ? -4.372  17.528  7.175   1 28.339  ? 79  VAL B HG23 1 c 
ATOM   7463  N  N    . ALA B 1 80  ? -8.63   20.13   7.985   1 28.853  ? 80  ALA B N    1 ? 
ATOM   7464  C  CA   . ALA B 1 80  ? -9.647  20.775  8.807   1 31.207  ? 80  ALA B CA   1 ? 
ATOM   7465  C  C    . ALA B 1 80  ? -10.819 19.819  9.046   1 30.954  ? 80  ALA B C    1 ? 
ATOM   7466  O  O    . ALA B 1 80  ? -11.54  19.961  10.032  1 32.012  ? 80  ALA B O    1 ? 
ATOM   7467  C  CB   . ALA B 1 80  ? -10.089 22.1    8.177   1 27.411  ? 80  ALA B CB   1 ? 
ATOM   7468  H  H    . ALA B 1 80  ? -8.475  20.441  7.14    1 29.373  ? 80  ALA B H    1 c 
ATOM   7469  H  HA   . ALA B 1 80  ? -9.237  20.974  9.694   1 29.983  ? 80  ALA B HA   1 c 
ATOM   7470  H  HB1  . ALA B 1 80  ? -9.329  22.703  8.116   1 28.473  ? 80  ALA B HB1  1 c 
ATOM   7471  H  HB2  . ALA B 1 80  ? -10.442 21.937  7.287   1 28.473  ? 80  ALA B HB2  1 c 
ATOM   7472  H  HB3  . ALA B 1 80  ? -10.78  22.509  8.726   1 28.473  ? 80  ALA B HB3  1 c 
ATOM   7473  N  N    . ASN B 1 81  ? -10.958 18.8    8.183   1 29.787  ? 81  ASN B N    1 ? 
ATOM   7474  C  CA   . ASN B 1 81  ? -12.112 17.927  8.21    1 31.252  ? 81  ASN B CA   1 ? 
ATOM   7475  C  C    . ASN B 1 81  ? -11.861 16.646  9       1 33.977  ? 81  ASN B C    1 ? 
ATOM   7476  O  O    . ASN B 1 81  ? -12.832 15.951  9.392   1 27.941  ? 81  ASN B O    1 ? 
ATOM   7477  C  CB   . ASN B 1 81  ? -12.535 17.557  6.797   1 33.135  ? 81  ASN B CB   1 ? 
ATOM   7478  C  CG   . ASN B 1 81  ? -13.93  16.987  6.765   1 34.969  ? 81  ASN B CG   1 ? 
ATOM   7479  O  OD1  . ASN B 1 81  ? -14.786 17.393  7.555   1 31.94   ? 81  ASN B OD1  1 ? 
ATOM   7480  N  ND2  . ASN B 1 81  ? -14.187 16.046  5.869   1 42.198  ? 81  ASN B ND2  1 ? 
ATOM   7481  H  H    . ASN B 1 81  ? -10.322 18.661  7.543   1 30.356  ? 81  ASN B H    1 c 
ATOM   7482  H  HA   . ASN B 1 81  ? -12.858 18.412  8.628   1 31.796  ? 81  ASN B HA   1 c 
ATOM   7483  H  HB2  . ASN B 1 81  ? -12.5   18.354  6.232   1 33.115  ? 81  ASN B HB2  1 c 
ATOM   7484  H  HB3  . ASN B 1 81  ? -11.908 16.899  6.435   1 33.197  ? 81  ASN B HB3  1 c 
ATOM   7485  H  HD21 . ASN B 1 81  ? -14.98  15.649  5.862   1 39.643  ? 81  ASN B HD21 1 c 
ATOM   7486  H  HD22 . ASN B 1 81  ? -13.57  15.813  5.276   1 39.675  ? 81  ASN B HD22 1 c 
ATOM   7487  N  N    . MET B 1 82  ? -10.582 16.326  9.23    1 31.388  ? 82  MET B N    1 ? 
ATOM   7488  C  CA   . MET B 1 82  ? -10.235 14.975  9.65    1 27.753  ? 82  MET B CA   1 ? 
ATOM   7489  C  C    . MET B 1 82  ? -10.921 14.658  10.976  1 26.446  ? 82  MET B C    1 ? 
ATOM   7490  O  O    . MET B 1 82  ? -11.544 13.6    11.073  1 26.263  ? 82  MET B O    1 ? 
ATOM   7491  C  CB   . MET B 1 82  ? -8.707  14.787  9.753   1 27.078  ? 82  MET B CB   1 ? 
ATOM   7492  C  CG   . MET B 1 82  ? -8.275  13.383  10.1    1 28.013  ? 82  MET B CG   1 ? 
ATOM   7493  S  SD   . MET B 1 82  ? -6.486  13.243  10.326  1 35.026  ? 82  MET B SD   1 ? 
ATOM   7494  C  CE   . MET B 1 82  ? -5.87   13.945  8.796   1 35.345  ? 82  MET B CE   1 ? 
ATOM   7495  H  H    . MET B 1 82  ? -9.92   16.948  9.132   1 31.073  ? 82  MET B H    1 c 
ATOM   7496  H  HA   . MET B 1 82  ? -10.588 14.348  8.968   1 28.071  ? 82  MET B HA   1 c 
ATOM   7497  H  HB2  . MET B 1 82  ? -8.307  15.04   8.894   1 27.527  ? 82  MET B HB2  1 c 
ATOM   7498  H  HB3  . MET B 1 82  ? -8.362  15.402  10.435  1 27.459  ? 82  MET B HB3  1 c 
ATOM   7499  H  HG2  . MET B 1 82  ? -8.718  13.1    10.922  1 29.005  ? 82  MET B HG2  1 c 
ATOM   7500  H  HG3  . MET B 1 82  ? -8.551  12.775  9.385   1 28.992  ? 82  MET B HG3  1 c 
ATOM   7501  H  HE1  . MET B 1 82  ? -4.913  13.773  8.723   1 35.135  ? 82  MET B HE1  1 c 
ATOM   7502  H  HE2  . MET B 1 82  ? -6.332  13.535  8.041   1 35.211  ? 82  MET B HE2  1 c 
ATOM   7503  H  HE3  . MET B 1 82  ? -6.027  14.908  8.793   1 35.124  ? 82  MET B HE3  1 c 
ATOM   7504  N  N    . LEU B 1 83  ? -10.824 15.558  11.989  1 26.313  ? 83  LEU B N    1 ? 
ATOM   7505  C  CA   . LEU B 1 83  ? -11.48  15.321  13.264  1 25.082  ? 83  LEU B CA   1 ? 
ATOM   7506  C  C    . LEU B 1 83  ? -12.694 16.227  13.467  1 28.176  ? 83  LEU B C    1 ? 
ATOM   7507  O  O    . LEU B 1 83  ? -13.146 16.448  14.615  1 26.865  ? 83  LEU B O    1 ? 
ATOM   7508  C  CB   . LEU B 1 83  ? -10.53  15.327  14.454  1 29.021  ? 83  LEU B CB   1 ? 
ATOM   7509  C  CG   . LEU B 1 83  ? -10.14  13.912  14.883  1 34.31   ? 83  LEU B CG   1 ? 
ATOM   7510  C  CD1  . LEU B 1 83  ? -8.953  13.489  14.051  1 32.892  ? 83  LEU B CD1  1 ? 
ATOM   7511  C  CD2  . LEU B 1 83  ? -9.943  13.776  16.345  1 44.667  ? 83  LEU B CD2  1 ? 
ATOM   7512  H  H    . LEU B 1 83  ? -10.338 16.324  11.874  1 26.093  ? 83  LEU B H    1 c 
ATOM   7513  H  HA   . LEU B 1 83  ? -11.857 14.408  13.206  1 26.68   ? 83  LEU B HA   1 c 
ATOM   7514  H  HB2  . LEU B 1 83  ? -9.716  15.823  14.205  1 29.195  ? 83  LEU B HB2  1 c 
ATOM   7515  H  HB3  . LEU B 1 83  ? -10.967 15.78   15.211  1 29.218  ? 83  LEU B HB3  1 c 
ATOM   7516  H  HG   . LEU B 1 83  ? -10.89  13.308  14.642  1 34.609  ? 83  LEU B HG   1 c 
ATOM   7517  H  HD11 . LEU B 1 83  ? -9.182  13.545  13.109  1 33.253  ? 83  LEU B HD11 1 c 
ATOM   7518  H  HD12 . LEU B 1 83  ? -8.712  12.573  14.271  1 33.279  ? 83  LEU B HD12 1 c 
ATOM   7519  H  HD13 . LEU B 1 83  ? -8.2    14.074  14.236  1 33.213  ? 83  LEU B HD13 1 c 
ATOM   7520  H  HD21 . LEU B 1 83  ? -10.793 13.9    16.801  1 40.977  ? 83  LEU B HD21 1 c 
ATOM   7521  H  HD22 . LEU B 1 83  ? -9.314  14.45   16.648  1 40.851  ? 83  LEU B HD22 1 c 
ATOM   7522  H  HD23 . LEU B 1 83  ? -9.595  12.891  16.546  1 41.011  ? 83  LEU B HD23 1 c 
ATOM   7523  N  N    . ARG B 1 84  ? -13.274 16.653  12.342  1 26.914  ? 84  ARG B N    1 ? 
ATOM   7524  C  CA   . ARG B 1 84  ? -14.545 17.356  12.357  1 30.074  ? 84  ARG B CA   1 ? 
ATOM   7525  C  C    . ARG B 1 84  ? -15.659 16.316  12.464  1 29.147  ? 84  ARG B C    1 ? 
ATOM   7526  O  O    . ARG B 1 84  ? -16.359 16.055  11.493  1 31.305  ? 84  ARG B O    1 ? 
ATOM   7527  C  CB   . ARG B 1 84  ? -14.692 18.201  11.089  1 32.373  ? 84  ARG B CB   1 ? 
ATOM   7528  C  CG   . ARG B 1 84  ? -15.859 19.185  11.135  1 36.657  ? 84  ARG B CG   1 ? 
ATOM   7529  C  CD   . ARG B 1 84  ? -16.718 19.16   9.876   1 40.103  ? 84  ARG B CD   1 ? 
ATOM   7530  N  NE   . ARG B 1 84  ? -17.865 20.069  10.014  1 39.002  ? 84  ARG B NE   1 ? 
ATOM   7531  C  CZ   . ARG B 1 84  ? -17.815 21.393  9.932   1 39.386  ? 84  ARG B CZ   1 ? 
ATOM   7532  N  NH1  . ARG B 1 84  ? -16.701 22.022  9.595   1 39.89   ? 84  ARG B NH1  1 ? 
ATOM   7533  N  NH2  . ARG B 1 84  ? -18.916 22.102  10.092  1 40.977  ? 84  ARG B NH2  1 ? 
ATOM   7534  H  H    . ARG B 1 84  ? -12.868 16.501  11.538  1 27.919  ? 84  ARG B H    1 c 
ATOM   7535  H  HA   . ARG B 1 84  ? -14.573 17.947  13.15   1 29.661  ? 84  ARG B HA   1 c 
ATOM   7536  H  HB2  . ARG B 1 84  ? -13.861 18.704  10.95   1 32.752  ? 84  ARG B HB2  1 c 
ATOM   7537  H  HB3  . ARG B 1 84  ? -14.809 17.604  10.319  1 32.76   ? 84  ARG B HB3  1 c 
ATOM   7538  H  HG2  . ARG B 1 84  ? -16.426 18.978  11.909  1 36.304  ? 84  ARG B HG2  1 c 
ATOM   7539  H  HG3  . ARG B 1 84  ? -15.507 20.093  11.261  1 36.383  ? 84  ARG B HG3  1 c 
ATOM   7540  H  HD2  . ARG B 1 84  ? -16.186 19.421  9.099   1 39.008  ? 84  ARG B HD2  1 c 
ATOM   7541  H  HD3  . ARG B 1 84  ? -17.045 18.249  9.727   1 39.036  ? 84  ARG B HD3  1 c 
ATOM   7542  H  HE   . ARG B 1 84  ? -18.644 19.709  10.163  1 39.366  ? 84  ARG B HE   1 c 
ATOM   7543  H  HH11 . ARG B 1 84  ? -15.924 21.605  9.609   1 39.687  ? 84  ARG B HH11 1 c 
ATOM   7544  H  HH12 . ARG B 1 84  ? -16.739 22.873  9.355   1 39.739  ? 84  ARG B HH12 1 c 
ATOM   7545  H  HH21 . ARG B 1 84  ? -19.709 21.718  9.969   1 40.457  ? 84  ARG B HH21 1 c 
ATOM   7546  H  HH22 . ARG B 1 84  ? -18.857 22.96   10.322  1 40.465  ? 84  ARG B HH22 1 c 
ATOM   7547  N  N    . VAL B 1 85  ? -15.766 15.682  13.637  1 28.073  ? 85  VAL B N    1 ? 
ATOM   7548  C  CA   . VAL B 1 85  ? -16.553 14.475  13.811  1 28.886  ? 85  VAL B CA   1 ? 
ATOM   7549  C  C    . VAL B 1 85  ? -17.221 14.535  15.18   1 27.321  ? 85  VAL B C    1 ? 
ATOM   7550  O  O    . VAL B 1 85  ? -16.999 15.489  15.919  1 31.417  ? 85  VAL B O    1 ? 
ATOM   7551  C  CB   . VAL B 1 85  ? -15.742 13.171  13.64   1 30.007  ? 85  VAL B CB   1 ? 
ATOM   7552  C  CG1  . VAL B 1 85  ? -15.133 13.073  12.243  1 36.809  ? 85  VAL B CG1  1 ? 
ATOM   7553  C  CG2  . VAL B 1 85  ? -14.668 12.986  14.703  1 30.115  ? 85  VAL B CG2  1 ? 
ATOM   7554  H  H    . VAL B 1 85  ? -15.33  16.025  14.364  1 28.573  ? 85  VAL B H    1 c 
ATOM   7555  H  HA   . VAL B 1 85  ? -17.259 14.478  13.136  1 28.647  ? 85  VAL B HA   1 c 
ATOM   7556  H  HB   . VAL B 1 85  ? -16.37  12.423  13.732  1 31.015  ? 85  VAL B HB   1 c 
ATOM   7557  H  HG11 . VAL B 1 85  ? -14.464 13.769  12.13   1 34.63   ? 85  VAL B HG11 1 c 
ATOM   7558  H  HG12 . VAL B 1 85  ? -15.831 13.183  11.575  1 34.653  ? 85  VAL B HG12 1 c 
ATOM   7559  H  HG13 . VAL B 1 85  ? -14.714 12.202  12.132  1 34.652  ? 85  VAL B HG13 1 c 
ATOM   7560  H  HG21 . VAL B 1 85  ? -14.141 12.196  14.498  1 30.075  ? 85  VAL B HG21 1 c 
ATOM   7561  H  HG22 . VAL B 1 85  ? -15.084 12.878  15.574  1 30.047  ? 85  VAL B HG22 1 c 
ATOM   7562  H  HG23 . VAL B 1 85  ? -14.087 13.766  14.717  1 30.075  ? 85  VAL B HG23 1 c 
ATOM   7563  N  N    . GLU B 1 86  ? -18.012 13.505  15.498  1 27.914  ? 86  GLU B N    1 ? 
ATOM   7564  C  CA   . GLU B 1 86  ? -18.855 13.479  16.678  1 31.085  ? 86  GLU B CA   1 ? 
ATOM   7565  C  C    . GLU B 1 86  ? -18.598 12.236  17.524  1 28.988  ? 86  GLU B C    1 ? 
ATOM   7566  O  O    . GLU B 1 86  ? -19.448 11.851  18.33   1 28.688  ? 86  GLU B O    1 ? 
ATOM   7567  C  CB   . GLU B 1 86  ? -20.34  13.51   16.29   1 32.512  ? 86  GLU B CB   1 ? 
ATOM   7568  C  CG   . GLU B 1 86  ? -20.77  14.66   15.377  1 30.577  ? 86  GLU B CG   1 ? 
ATOM   7569  C  CD   . GLU B 1 86  ? -20.126 15.987  15.659  1 30.591  ? 86  GLU B CD   1 ? 
ATOM   7570  O  OE1  . GLU B 1 86  ? -20.057 16.354  16.833  1 31.909  ? 86  GLU B OE1  1 ? 
ATOM   7571  O  OE2  . GLU B 1 86  ? -19.59  16.609  14.727  1 40.447  ? 86  GLU B OE2  1 ? 
ATOM   7572  H  H    . GLU B 1 86  ? -17.997 12.764  14.97   1 28.614  ? 86  GLU B H    1 c 
ATOM   7573  H  HA   . GLU B 1 86  ? -18.65  14.275  17.23   1 30.293  ? 86  GLU B HA   1 c 
ATOM   7574  H  HB2  . GLU B 1 86  ? -20.563 12.666  15.844  1 31.716  ? 86  GLU B HB2  1 c 
ATOM   7575  H  HB3  . GLU B 1 86  ? -20.875 13.562  17.109  1 31.712  ? 86  GLU B HB3  1 c 
ATOM   7576  H  HG2  . GLU B 1 86  ? -20.574 14.414  14.448  1 31.059  ? 86  GLU B HG2  1 c 
ATOM   7577  H  HG3  . GLU B 1 86  ? -21.742 14.77   15.448  1 31.017  ? 86  GLU B HG3  1 c 
ATOM   7578  N  N    . SER B 1 87  ? -17.408 11.626  17.392  1 27.842  ? 87  SER B N    1 ? 
ATOM   7579  C  CA   . SER B 1 87  ? -17.091 10.46   18.199  1 24.433  ? 87  SER B CA   1 ? 
ATOM   7580  C  C    . SER B 1 87  ? -16.512 10.92   19.532  1 25.913  ? 87  SER B C    1 ? 
ATOM   7581  O  O    . SER B 1 87  ? -16.235 12.112  19.728  1 27.691  ? 87  SER B O    1 ? 
ATOM   7582  C  CB   . SER B 1 87  ? -16.116 9.54    17.476  1 24.192  ? 87  SER B CB   1 ? 
ATOM   7583  O  OG   . SER B 1 87  ? -14.846 10.185  17.318  1 27.136  ? 87  SER B OG   1 ? 
ATOM   7584  H  H    . SER B 1 87  ? -16.787 11.942  16.801  1 27.333  ? 87  SER B H    1 c 
ATOM   7585  H  HA   . SER B 1 87  ? -17.927 9.959   18.374  1 25.326  ? 87  SER B HA   1 c 
ATOM   7586  H  HB2  . SER B 1 87  ? -16.004 8.716   17.985  1 24.978  ? 87  SER B HB2  1 c 
ATOM   7587  H  HB3  . SER B 1 87  ? -16.477 9.311   16.598  1 24.958  ? 87  SER B HB3  1 c 
ATOM   7588  H  HG   . SER B 1 87  ? -14.35  9.594   16.864  0 27.63   ? 87  SER B HG   1 c 
ATOM   7589  N  N    . MET B 1 88  ? -16.19  9.937   20.38   1 26.396  ? 88  MET B N    1 ? 
ATOM   7590  C  CA   . MET B 1 88  ? -15.663 10.21   21.703  1 28.487  ? 88  MET B CA   1 ? 
ATOM   7591  C  C    . MET B 1 88  ? -14.368 11.011  21.65   1 24.313  ? 88  MET B C    1 ? 
ATOM   7592  O  O    . MET B 1 88  ? -14.138 11.804  22.562  1 23.866  ? 88  MET B O    1 ? 
ATOM   7593  C  CB   . MET B 1 88  ? -15.478 8.945   22.553  1 28.415  ? 88  MET B CB   1 ? 
ATOM   7594  C  CG   . MET B 1 88  ? -14.361 8.021   22.119  1 32.075  ? 88  MET B CG   1 ? 
ATOM   7595  S  SD   . MET B 1 88  ? -14.411 6.53    23.149  1 35.169  ? 88  MET B SD   1 ? 
ATOM   7596  C  CE   . MET B 1 88  ? -13.367 5.171   22.659  1 43.293  ? 88  MET B CE   1 ? 
ATOM   7597  H  H    . MET B 1 88  ? -16.316 9.067   20.13   1 26.701  ? 88  MET B H    1 c 
ATOM   7598  H  HA   . MET B 1 88  ? -16.329 10.785  22.158  1 27.283  ? 88  MET B HA   1 c 
ATOM   7599  H  HB2  . MET B 1 88  ? -15.314 9.22    23.48   1 29.241  ? 88  MET B HB2  1 c 
ATOM   7600  H  HB3  . MET B 1 88  ? -16.321 8.442   22.542  1 29.262  ? 88  MET B HB3  1 c 
ATOM   7601  H  HG2  . MET B 1 88  ? -14.475 7.774   21.182  1 31.762  ? 88  MET B HG2  1 c 
ATOM   7602  H  HG3  . MET B 1 88  ? -13.497 8.462   22.225  1 31.665  ? 88  MET B HG3  1 c 
ATOM   7603  H  HE1  . MET B 1 88  ? -13.433 4.469   23.331  1 40.643  ? 88  MET B HE1  1 c 
ATOM   7604  H  HE2  . MET B 1 88  ? -13.662 4.83    21.795  1 40.565  ? 88  MET B HE2  1 c 
ATOM   7605  H  HE3  . MET B 1 88  ? -12.444 5.479   22.612  1 40.44   ? 88  MET B HE3  1 c 
ATOM   7606  N  N    . LEU B 1 89  ? -13.556 10.828  20.613  1 25.798  ? 89  LEU B N    1 ? 
ATOM   7607  C  CA   . LEU B 1 89  ? -12.23  11.42   20.55   1 25.343  ? 89  LEU B CA   1 ? 
ATOM   7608  C  C    . LEU B 1 89  ? -12.35  12.909  20.258  1 26.751  ? 89  LEU B C    1 ? 
ATOM   7609  O  O    . LEU B 1 89  ? -11.391 13.661  20.465  1 29.023  ? 89  LEU B O    1 ? 
ATOM   7610  C  CB   . LEU B 1 89  ? -11.385 10.703  19.493  1 25.887  ? 89  LEU B CB   1 ? 
ATOM   7611  C  CG   . LEU B 1 89  ? -9.933  11.186  19.28   1 27.592  ? 89  LEU B CG   1 ? 
ATOM   7612  C  CD1  . LEU B 1 89  ? -9.143  11.261  20.541  1 29.101  ? 89  LEU B CD1  1 ? 
ATOM   7613  C  CD2  . LEU B 1 89  ? -9.141  10.296  18.33   1 24.805  ? 89  LEU B CD2  1 ? 
ATOM   7614  H  H    . LEU B 1 89  ? -13.832 10.304  19.917  1 25.368  ? 89  LEU B H    1 c 
ATOM   7615  H  HA   . LEU B 1 89  ? -11.802 11.308  21.435  1 25.753  ? 89  LEU B HA   1 c 
ATOM   7616  H  HB2  . LEU B 1 89  ? -11.358 9.747   19.727  1 26.135  ? 89  LEU B HB2  1 c 
ATOM   7617  H  HB3  . LEU B 1 89  ? -11.859 10.769  18.632  1 26.135  ? 89  LEU B HB3  1 c 
ATOM   7618  H  HG   . LEU B 1 89  ? -9.966  12.095  18.885  1 27.022  ? 89  LEU B HG   1 c 
ATOM   7619  H  HD11 . LEU B 1 89  ? -9.556  11.897  21.148  1 28.577  ? 89  LEU B HD11 1 c 
ATOM   7620  H  HD12 . LEU B 1 89  ? -8.239  11.55   20.341  1 28.537  ? 89  LEU B HD12 1 c 
ATOM   7621  H  HD13 . LEU B 1 89  ? -9.116  10.385  20.961  1 28.585  ? 89  LEU B HD13 1 c 
ATOM   7622  H  HD21 . LEU B 1 89  ? -9.596  10.25   17.472  1 25.605  ? 89  LEU B HD21 1 c 
ATOM   7623  H  HD22 . LEU B 1 89  ? -9.07   9.402   18.706  1 25.605  ? 89  LEU B HD22 1 c 
ATOM   7624  H  HD23 . LEU B 1 89  ? -8.251  10.665  18.203  1 25.635  ? 89  LEU B HD23 1 c 
ATOM   7625  N  N    . ALA B 1 90  ? -13.522 13.318  19.75   1 27.432  ? 90  ALA B N    1 ? 
ATOM   7626  C  CA   . ALA B 1 90  ? -13.781 14.723  19.451  1 27.047  ? 90  ALA B CA   1 ? 
ATOM   7627  C  C    . ALA B 1 90  ? -14.728 15.334  20.482  1 27.135  ? 90  ALA B C    1 ? 
ATOM   7628  O  O    . ALA B 1 90  ? -15.439 16.306  20.216  1 29.259  ? 90  ALA B O    1 ? 
ATOM   7629  C  CB   . ALA B 1 90  ? -14.294 14.885  18.031  1 28.983  ? 90  ALA B CB   1 ? 
ATOM   7630  H  H    . ALA B 1 90  ? -14.174 12.706  19.564  1 27.132  ? 90  ALA B H    1 c 
ATOM   7631  H  HA   . ALA B 1 90  ? -12.915 15.211  19.521  1 27.49   ? 90  ALA B HA   1 c 
ATOM   7632  H  HB1  . ALA B 1 90  ? -13.658 14.497  17.407  1 28.398  ? 90  ALA B HB1  1 c 
ATOM   7633  H  HB2  . ALA B 1 90  ? -15.15  14.434  17.939  1 28.398  ? 90  ALA B HB2  1 c 
ATOM   7634  H  HB3  . ALA B 1 90  ? -14.406 15.829  17.828  1 28.402  ? 90  ALA B HB3  1 c 
ATOM   7635  N  N    . ARG B 1 91  ? -14.667 14.818  21.705  1 25.136  ? 91  ARG B N    1 ? 
ATOM   7636  C  CA   . ARG B 1 91  ? -15.49  15.338  22.79   1 28.806  ? 91  ARG B CA   1 ? 
ATOM   7637  C  C    . ARG B 1 91  ? -14.659 15.423  24.063  1 26.589  ? 91  ARG B C    1 ? 
ATOM   7638  O  O    . ARG B 1 91  ? -13.648 14.716  24.215  1 25.031  ? 91  ARG B O    1 ? 
ATOM   7639  C  CB   . ARG B 1 91  ? -16.736 14.473  23.03   1 29.697  ? 91  ARG B CB   1 ? 
ATOM   7640  C  CG   . ARG B 1 91  ? -17.82  14.531  21.957  1 30.562  ? 91  ARG B CG   1 ? 
ATOM   7641  C  CD   . ARG B 1 91  ? -18.562 15.885  21.871  1 31.63   ? 91  ARG B CD   1 ? 
ATOM   7642  N  NE   . ARG B 1 91  ? -19.308 15.93   20.598  1 38.282  ? 91  ARG B NE   1 ? 
ATOM   7643  C  CZ   . ARG B 1 91  ? -20.448 15.279  20.347  1 38.999  ? 91  ARG B CZ   1 ? 
ATOM   7644  N  NH1  . ARG B 1 91  ? -21.067 14.562  21.277  1 45.815  ? 91  ARG B NH1  1 ? 
ATOM   7645  N  NH2  . ARG B 1 91  ? -21.02  15.391  19.176  1 37.982  ? 91  ARG B NH2  1 ? 
ATOM   7646  H  H    . ARG B 1 91  ? -14.097 14.125  21.88   1 26.412  ? 91  ARG B H    1 c 
ATOM   7647  H  HA   . ARG B 1 91  ? -15.782 16.253  22.55   1 27.828  ? 91  ARG B HA   1 c 
ATOM   7648  H  HB2  . ARG B 1 91  ? -16.447 13.54   23.125  1 29.683  ? 91  ARG B HB2  1 c 
ATOM   7649  H  HB3  . ARG B 1 91  ? -17.136 14.742  23.885  1 29.668  ? 91  ARG B HB3  1 c 
ATOM   7650  H  HG2  . ARG B 1 91  ? -17.413 14.339  21.084  1 30.64   ? 91  ARG B HG2  1 c 
ATOM   7651  H  HG3  . ARG B 1 91  ? -18.475 13.827  22.135  1 30.898  ? 91  ARG B HG3  1 c 
ATOM   7652  H  HD2  . ARG B 1 91  ? -19.183 15.982  22.622  1 32.954  ? 91  ARG B HD2  1 c 
ATOM   7653  H  HD3  . ARG B 1 91  ? -17.922 16.624  21.901  1 32.808  ? 91  ARG B HD3  1 c 
ATOM   7654  H  HE   . ARG B 1 91  ? -18.978 16.421  19.958  1 36.815  ? 91  ARG B HE   1 c 
ATOM   7655  H  HH11 . ARG B 1 91  ? -20.816 14.611  22.122  1 43.366  ? 91  ARG B HH11 1 c 
ATOM   7656  H  HH12 . ARG B 1 91  ? -21.736 14.03   21.048  1 43.453  ? 91  ARG B HH12 1 c 
ATOM   7657  H  HH21 . ARG B 1 91  ? -20.644 15.884  18.546  1 38.256  ? 91  ARG B HH21 1 c 
ATOM   7658  H  HH22 . ARG B 1 91  ? -21.782 14.973  19.012  1 38.376  ? 91  ARG B HH22 1 c 
ATOM   7659  N  N    . SER B 1 92  ? -15.129 16.283  24.967  1 23.602  ? 92  SER B N    1 ? 
ATOM   7660  C  CA   . SER B 1 92  ? -14.529 16.484  26.265  1 27.899  ? 92  SER B CA   1 ? 
ATOM   7661  C  C    . SER B 1 92  ? -15.601 16.501  27.352  1 35.174  ? 92  SER B C    1 ? 
ATOM   7662  O  O    . SER B 1 92  ? -16.703 16.983  27.133  1 46.668  ? 92  SER B O    1 ? 
ATOM   7663  C  CB   . SER B 1 92  ? -13.705 17.739  26.293  1 26.992  ? 92  SER B CB   1 ? 
ATOM   7664  O  OG   . SER B 1 92  ? -12.588 17.632  25.415  1 26.534  ? 92  SER B OG   1 ? 
ATOM   7665  H  H    . SER B 1 92  ? -15.871 16.773  24.756  1 25.321  ? 92  SER B H    1 c 
ATOM   7666  H  HA   . SER B 1 92  ? -13.927 15.718  26.445  1 28.093  ? 92  SER B HA   1 c 
ATOM   7667  H  HB2  . SER B 1 92  ? -14.259 18.496  26.024  1 27.093  ? 92  SER B HB2  1 c 
ATOM   7668  H  HB3  . SER B 1 92  ? -13.389 17.898  27.203  1 27.123  ? 92  SER B HB3  1 c 
ATOM   7669  H  HG   . SER B 1 92  ? -12.117 18.345  25.449  0 26.35   ? 92  SER B HG   1 c 
ATOM   7670  N  N    . GLY B 1 93  ? -15.268 15.95   28.525  1 36.61   ? 93  GLY B N    1 ? 
ATOM   7671  C  CA   . GLY B 1 93  ? -16.158 16.037  29.67   1 36.825  ? 93  GLY B CA   1 ? 
ATOM   7672  C  C    . GLY B 1 93  ? -17.231 14.956  29.607  1 34.476  ? 93  GLY B C    1 ? 
ATOM   7673  O  O    . GLY B 1 93  ? -16.959 13.82   29.202  1 30.264  ? 93  GLY B O    1 ? 
ATOM   7674  H  H    . GLY B 1 93  ? -14.47  15.512  28.615  1 36.166  ? 93  GLY B H    1 c 
ATOM   7675  H  HA2  . GLY B 1 93  ? -15.632 15.934  30.497  1 36.226  ? 93  GLY B HA2  1 c 
ATOM   7676  H  HA3  . GLY B 1 93  ? -16.581 16.928  29.687  1 36.178  ? 93  GLY B HA3  1 c 
ATOM   7677  N  N    . ALA B 1 94  ? -18.437 15.327  30.045  1 28.083  ? 94  ALA B N    1 ? 
ATOM   7678  C  CA   . ALA B 1 94  ? -19.48  14.354  30.31   1 29.401  ? 94  ALA B CA   1 ? 
ATOM   7679  C  C    . ALA B 1 94  ? -19.774 13.525  29.058  1 26.846  ? 94  ALA B C    1 ? 
ATOM   7680  O  O    . ALA B 1 94  ? -19.948 12.323  29.142  1 24.278  ? 94  ALA B O    1 ? 
ATOM   7681  C  CB   . ALA B 1 94  ? -20.71  15.042  30.855  1 30.285  ? 94  ALA B CB   1 ? 
ATOM   7682  H  H    . ALA B 1 94  ? -18.615 16.213  30.18   1 29.897  ? 94  ALA B H    1 c 
ATOM   7683  H  HA   . ALA B 1 94  ? -19.136 13.73   31.008  1 28.816  ? 94  ALA B HA   1 c 
ATOM   7684  H  HB1  . ALA B 1 94  ? -20.489 15.503  31.682  1 30.021  ? 94  ALA B HB1  1 c 
ATOM   7685  H  HB2  . ALA B 1 94  ? -21.038 15.688  30.206  1 30.021  ? 94  ALA B HB2  1 c 
ATOM   7686  H  HB3  . ALA B 1 94  ? -21.403 14.384  31.031  1 30.02   ? 94  ALA B HB3  1 c 
ATOM   7687  N  N    . ASP B 1 95  ? -19.748 14.149  27.88   1 24.909  ? 95  ASP B N    1 ? 
ATOM   7688  C  CA   . ASP B 1 95  ? -20.05  13.443  26.655  1 27.03   ? 95  ASP B CA   1 ? 
ATOM   7689  C  C    . ASP B 1 95  ? -19.001 12.364  26.364  1 26.475  ? 95  ASP B C    1 ? 
ATOM   7690  O  O    . ASP B 1 95  ? -19.341 11.283  25.892  1 22.841  ? 95  ASP B O    1 ? 
ATOM   7691  C  CB   . ASP B 1 95  ? -20.164 14.408  25.5    1 33.015  ? 95  ASP B CB   1 ? 
ATOM   7692  C  CG   . ASP B 1 95  ? -21.41  15.275  25.519  1 35.969  ? 95  ASP B CG   1 ? 
ATOM   7693  O  OD1  . ASP B 1 95  ? -22.242 15.101  26.427  1 33.804  ? 95  ASP B OD1  1 ? 
ATOM   7694  O  OD2  . ASP B 1 95  ? -21.518 16.122  24.598  1 48.827  ? 95  ASP B OD2  1 ? 
ATOM   7695  H  H    . ASP B 1 95  ? -19.546 15.04   27.841  1 25.991  ? 95  ASP B H    1 c 
ATOM   7696  H  HA   . ASP B 1 95  ? -20.922 13      26.762  1 27.567  ? 95  ASP B HA   1 c 
ATOM   7697  H  HB2  . ASP B 1 95  ? -19.38  14.997  25.5    1 32.123  ? 95  ASP B HB2  1 c 
ATOM   7698  H  HB3  . ASP B 1 95  ? -20.16  13.902  24.661  1 32.212  ? 95  ASP B HB3  1 c 
ATOM   7699  N  N    . HIS B 1 96  ? -17.729 12.695  26.592  1 25.243  ? 96  HIS B N    1 ? 
ATOM   7700  C  CA   . HIS B 1 96  ? -16.653 11.744  26.38   1 27.64   ? 96  HIS B CA   1 ? 
ATOM   7701  C  C    . HIS B 1 96  ? -16.856 10.555  27.324  1 24.915  ? 96  HIS B C    1 ? 
ATOM   7702  O  O    . HIS B 1 96  ? -16.845 9.409   26.9    1 25.6    ? 96  HIS B O    1 ? 
ATOM   7703  C  CB   . HIS B 1 96  ? -15.31  12.467  26.531  1 26.483  ? 96  HIS B CB   1 ? 
ATOM   7704  C  CG   . HIS B 1 96  ? -14.184 11.511  26.698  1 28.19   ? 96  HIS B CG   1 ? 
ATOM   7705  N  ND1  . HIS B 1 96  ? -13.814 10.702  25.654  1 33.702  ? 96  HIS B ND1  1 ? 
ATOM   7706  C  CD2  . HIS B 1 96  ? -13.393 11.196  27.693  1 25.326  ? 96  HIS B CD2  1 ? 
ATOM   7707  C  CE1  . HIS B 1 96  ? -12.816 9.934   26.029  1 26.042  ? 96  HIS B CE1  1 ? 
ATOM   7708  N  NE2  . HIS B 1 96  ? -12.54  10.233  27.267  1 32.433  ? 96  HIS B NE2  1 ? 
ATOM   7709  H  H    . HIS B 1 96  ? -17.525 13.538  26.881  1 26.069  ? 96  HIS B H    1 c 
ATOM   7710  H  HA   . HIS B 1 96  ? -16.724 11.414  25.451  1 26.417  ? 96  HIS B HA   1 c 
ATOM   7711  H  HB2  . HIS B 1 96  ? -15.151 13.016  25.732  1 27.132  ? 96  HIS B HB2  1 c 
ATOM   7712  H  HB3  . HIS B 1 96  ? -15.349 13.058  27.314  1 27.139  ? 96  HIS B HB3  1 c 
ATOM   7713  H  HD1  . HIS B 1 96  ? -14.094 10.688  24.789  0 33      ? 96  HIS B HD1  1 c 
ATOM   7714  H  HD2  . HIS B 1 96  ? -13.394 11.58   28.547  1 27.502  ? 96  HIS B HD2  1 c 
ATOM   7715  H  HE1  . HIS B 1 96  ? -12.379 9.302   25.503  1 29.041  ? 96  HIS B HE1  1 c 
ATOM   7716  H  HE2  . HIS B 1 96  ? -11.993 9.831   27.802  0 32.45   ? 96  HIS B HE2  1 c 
ATOM   7717  N  N    . LYS B 1 97  ? -17.038 10.846  28.616  1 27.345  ? 97  LYS B N    1 ? 
ATOM   7718  C  CA   . LYS B 1 97  ? -17.146 9.839   29.657  1 25.758  ? 97  LYS B CA   1 ? 
ATOM   7719  C  C    . LYS B 1 97  ? -18.315 8.89    29.37   1 27.418  ? 97  LYS B C    1 ? 
ATOM   7720  O  O    . LYS B 1 97  ? -18.175 7.677   29.502  1 28.827  ? 97  LYS B O    1 ? 
ATOM   7721  C  CB   . LYS B 1 97  ? -17.3   10.467  31.04   1 26.387  ? 97  LYS B CB   1 ? 
ATOM   7722  C  CG   . LYS B 1 97  ? -16.107 11.172  31.633  1 28.798  ? 97  LYS B CG   1 ? 
ATOM   7723  C  CD   . LYS B 1 97  ? -16.297 11.521  33.107  1 36.967  ? 97  LYS B CD   1 ? 
ATOM   7724  C  CE   . LYS B 1 97  ? -15.047 11.981  33.823  1 38.659  ? 97  LYS B CE   1 ? 
ATOM   7725  N  NZ   . LYS B 1 97  ? -14.385 13.08   33.113  1 39.719  ? 97  LYS B NZ   1 ? 
ATOM   7726  H  H    . LYS B 1 97  ? -17.092 11.725  28.86   1 26.386  ? 97  LYS B H    1 c 
ATOM   7727  H  HA   . LYS B 1 97  ? -16.31  9.308   29.655  1 26.476  ? 97  LYS B HA   1 c 
ATOM   7728  H  HB2  . LYS B 1 97  ? -18.036 11.113  30.994  1 26.791  ? 97  LYS B HB2  1 c 
ATOM   7729  H  HB3  . LYS B 1 97  ? -17.573 9.764   31.664  1 26.834  ? 97  LYS B HB3  1 c 
ATOM   7730  H  HG2  . LYS B 1 97  ? -15.319 10.593  31.538  1 29.877  ? 97  LYS B HG2  1 c 
ATOM   7731  H  HG3  . LYS B 1 97  ? -15.942 11.996  31.125  1 29.911  ? 97  LYS B HG3  1 c 
ATOM   7732  H  HD2  . LYS B 1 97  ? -16.976 12.227  33.175  1 35.265  ? 97  LYS B HD2  1 c 
ATOM   7733  H  HD3  . LYS B 1 97  ? -16.649 10.731  33.568  1 35.209  ? 97  LYS B HD3  1 c 
ATOM   7734  H  HE2  . LYS B 1 97  ? -15.277 12.277  34.722  1 38.515  ? 97  LYS B HE2  1 c 
ATOM   7735  H  HE3  . LYS B 1 97  ? -14.427 11.235  33.899  1 38.515  ? 97  LYS B HE3  1 c 
ATOM   7736  H  HZ1  . LYS B 1 97  ? -14.998 13.7    32.865  1 39.36   ? 97  LYS B HZ1  1 c 
ATOM   7737  H  HZ2  . LYS B 1 97  ? -13.964 12.765  32.375  1 39.323  ? 97  LYS B HZ2  1 c 
ATOM   7738  H  HZ3  . LYS B 1 97  ? -13.774 13.47   33.657  1 39.371  ? 97  LYS B HZ3  1 c 
ATOM   7739  N  N    . ARG B 1 98  ? -19.451 9.45    28.943  1 28.403  ? 98  ARG B N    1 ? 
ATOM   7740  C  CA   . ARG B 1 98  ? -20.625 8.679   28.592  1 30.505  ? 98  ARG B CA   1 ? 
ATOM   7741  C  C    . ARG B 1 98  ? -20.271 7.699   27.474  1 31.964  ? 98  ARG B C    1 ? 
ATOM   7742  O  O    . ARG B 1 98  ? -20.533 6.498   27.592  1 30.623  ? 98  ARG B O    1 ? 
ATOM   7743  C  CB   . ARG B 1 98  ? -21.754 9.666   28.244  1 32.947  ? 98  ARG B CB   1 ? 
ATOM   7744  C  CG   . ARG B 1 98  ? -23.047 9.018   27.754  1 35.993  ? 98  ARG B CG   1 ? 
ATOM   7745  C  CD   . ARG B 1 98  ? -24.174 10.056  27.679  1 38.193  ? 98  ARG B CD   1 ? 
ATOM   7746  N  NE   . ARG B 1 98  ? -23.859 11.174  26.775  1 39.684  ? 98  ARG B NE   1 ? 
ATOM   7747  C  CZ   . ARG B 1 98  ? -23.757 11.1    25.443  1 36.225  ? 98  ARG B CZ   1 ? 
ATOM   7748  N  NH1  . ARG B 1 98  ? -23.964 9.954   24.808  1 41.389  ? 98  ARG B NH1  1 ? 
ATOM   7749  N  NH2  . ARG B 1 98  ? -23.458 12.184  24.744  1 36.863  ? 98  ARG B NH2  1 ? 
ATOM   7750  H  H    . ARG B 1 98  ? -19.494 10.36   28.877  1 28.658  ? 98  ARG B H    1 c 
ATOM   7751  H  HA   . ARG B 1 98  ? -20.9   8.159   29.389  1 31.032  ? 98  ARG B HA   1 c 
ATOM   7752  H  HB2  . ARG B 1 98  ? -21.955 10.202  29.041  1 33.038  ? 98  ARG B HB2  1 c 
ATOM   7753  H  HB3  . ARG B 1 98  ? -21.429 10.278  27.55   1 33.037  ? 98  ARG B HB3  1 c 
ATOM   7754  H  HG2  . ARG B 1 98  ? -22.905 8.627   26.865  1 35.859  ? 98  ARG B HG2  1 c 
ATOM   7755  H  HG3  . ARG B 1 98  ? -23.31  8.305   28.373  1 36.247  ? 98  ARG B HG3  1 c 
ATOM   7756  H  HD2  . ARG B 1 98  ? -24.994 9.616   27.374  1 38.042  ? 98  ARG B HD2  1 c 
ATOM   7757  H  HD3  . ARG B 1 98  ? -24.341 10.408  28.578  1 38.033  ? 98  ARG B HD3  1 c 
ATOM   7758  H  HE   . ARG B 1 98  ? -23.727 11.954  27.138  1 38.467  ? 98  ARG B HE   1 c 
ATOM   7759  H  HH11 . ARG B 1 98  ? -24.598 9.402   25.083  1 39.759  ? 98  ARG B HH11 1 c 
ATOM   7760  H  HH12 . ARG B 1 98  ? -23.465 9.748   24.105  1 39.709  ? 98  ARG B HH12 1 c 
ATOM   7761  H  HH21 . ARG B 1 98  ? -23.572 12.987  25.103  1 36.728  ? 98  ARG B HH21 1 c 
ATOM   7762  H  HH22 . ARG B 1 98  ? -23.146 12.102  23.918  1 36.782  ? 98  ARG B HH22 1 c 
ATOM   7763  N  N    . MET B 1 99  ? -19.662 8.207   26.394  1 29.735  ? 99  MET B N    1 ? 
ATOM   7764  C  CA   . MET B 1 99  ? -19.491 7.381   25.201  1 30.095  ? 99  MET B CA   1 ? 
ATOM   7765  C  C    . MET B 1 99  ? -18.422 6.336   25.5    1 30.778  ? 99  MET B C    1 ? 
ATOM   7766  O  O    . MET B 1 99  ? -18.572 5.159   25.161  1 30.005  ? 99  MET B O    1 ? 
ATOM   7767  C  CB   . MET B 1 99  ? -19.045 8.142   23.939  1 29.451  ? 99  MET B CB   1 ? 
ATOM   7768  C  CG   . MET B 1 99  ? -20.024 9.147   23.335  1 36.281  ? 99  MET B CG   1 ? 
ATOM   7769  S  SD   . MET B 1 99  ? -19.248 10.198  22.067  1 51.992  ? 99  MET B SD   1 ? 
ATOM   7770  C  CE   . MET B 1 99  ? -20.057 11.766  22.429  1 48.706  ? 99  MET B CE   1 ? 
ATOM   7771  H  H    . MET B 1 99  ? -19.355 9.067   26.394  1 30.323  ? 99  MET B H    1 c 
ATOM   7772  H  HA   . MET B 1 99  ? -20.347 6.915   25.018  1 30.045  ? 99  MET B HA   1 c 
ATOM   7773  H  HB2  . MET B 1 99  ? -18.214 8.618   24.155  1 31.047  ? 99  MET B HB2  1 c 
ATOM   7774  H  HB3  . MET B 1 99  ? -18.825 7.479   23.25   1 31.046  ? 99  MET B HB3  1 c 
ATOM   7775  H  HG2  . MET B 1 99  ? -20.773 8.665   22.93   1 36.948  ? 99  MET B HG2  1 c 
ATOM   7776  H  HG3  . MET B 1 99  ? -20.382 9.718   24.043  1 36.867  ? 99  MET B HG3  1 c 
ATOM   7777  H  HE1  . MET B 1 99  ? -19.951 12.366  21.668  1 49.182  ? 99  MET B HE1  1 c 
ATOM   7778  H  HE2  . MET B 1 99  ? -21.006 11.611  22.59   1 49.373  ? 99  MET B HE2  1 c 
ATOM   7779  H  HE3  . MET B 1 99  ? -19.653 12.163  23.223  1 49.107  ? 99  MET B HE3  1 c 
ATOM   7780  N  N    . ARG B 1 100 ? -17.32  6.772   26.119  1 30.817  ? 100 ARG B N    1 ? 
ATOM   7781  C  CA   . ARG B 1 100 ? -16.229 5.849   26.383  1 28.614  ? 100 ARG B CA   1 ? 
ATOM   7782  C  C    . ARG B 1 100 ? -16.693 4.769   27.364  1 29.199  ? 100 ARG B C    1 ? 
ATOM   7783  O  O    . ARG B 1 100 ? -16.284 3.616   27.275  1 29.751  ? 100 ARG B O    1 ? 
ATOM   7784  C  CB   . ARG B 1 100 ? -14.979 6.581   26.864  1 26.15   ? 100 ARG B CB   1 ? 
ATOM   7785  C  CG   . ARG B 1 100 ? -13.844 5.581   27.024  1 26.301  ? 100 ARG B CG   1 ? 
ATOM   7786  C  CD   . ARG B 1 100 ? -12.46  6.244   27.009  1 27.048  ? 100 ARG B CD   1 ? 
ATOM   7787  N  NE   . ARG B 1 100 ? -11.453 5.196   27.255  1 27.015  ? 100 ARG B NE   1 ? 
ATOM   7788  C  CZ   . ARG B 1 100 ? -10.142 5.368   27.14   1 26.235  ? 100 ARG B CZ   1 ? 
ATOM   7789  N  NH1  . ARG B 1 100 ? -9.671  6.375   26.423  1 25.39   ? 100 ARG B NH1  1 ? 
ATOM   7790  N  NH2  . ARG B 1 100 ? -9.291  4.47    27.622  1 24.196  ? 100 ARG B NH2  1 ? 
ATOM   7791  H  H    . ARG B 1 100 ? -17.242 7.647   26.373  1 30.264  ? 100 ARG B H    1 c 
ATOM   7792  H  HA   . ARG B 1 100 ? -15.999 5.404   25.528  1 28.681  ? 100 ARG B HA   1 c 
ATOM   7793  H  HB2  . ARG B 1 100 ? -14.723 7.269   26.213  1 26.721  ? 100 ARG B HB2  1 c 
ATOM   7794  H  HB3  . ARG B 1 100 ? -15.158 7.018   27.724  1 26.721  ? 100 ARG B HB3  1 c 
ATOM   7795  H  HG2  . ARG B 1 100 ? -13.956 5.101   27.873  1 26.454  ? 100 ARG B HG2  1 c 
ATOM   7796  H  HG3  . ARG B 1 100 ? -13.888 4.922   26.297  1 26.464  ? 100 ARG B HG3  1 c 
ATOM   7797  H  HD2  . ARG B 1 100 ? -12.303 6.656   26.139  1 26.84   ? 100 ARG B HD2  1 c 
ATOM   7798  H  HD3  . ARG B 1 100 ? -12.399 6.933   27.703  1 26.867  ? 100 ARG B HD3  1 c 
ATOM   7799  H  HE   . ARG B 1 100 ? -11.735 4.407   27.493  1 26.792  ? 100 ARG B HE   1 c 
ATOM   7800  H  HH11 . ARG B 1 100 ? -10.07  7.168   26.451  1 25.661  ? 100 ARG B HH11 1 c 
ATOM   7801  H  HH12 . ARG B 1 100 ? -8.947  6.25    25.921  1 25.626  ? 100 ARG B HH12 1 c 
ATOM   7802  H  HH21 . ARG B 1 100 ? -9.595  3.719   27.976  1 24.841  ? 100 ARG B HH21 1 c 
ATOM   7803  H  HH22 . ARG B 1 100 ? -8.422  4.626   27.588  1 24.825  ? 100 ARG B HH22 1 c 
ATOM   7804  N  N    . GLY B 1 101 ? -17.557 5.152   28.3    1 28.488  ? 101 GLY B N    1 ? 
ATOM   7805  C  CA   . GLY B 1 101 ? -18.052 4.229   29.305  1 29.908  ? 101 GLY B CA   1 ? 
ATOM   7806  C  C    . GLY B 1 101 ? -18.852 3.074   28.704  1 30.016  ? 101 GLY B C    1 ? 
ATOM   7807  O  O    . GLY B 1 101 ? -18.862 1.962   29.235  1 27.984  ? 101 GLY B O    1 ? 
ATOM   7808  H  H    . GLY B 1 101 ? -17.843 6.02    28.323  1 28.993  ? 101 GLY B H    1 c 
ATOM   7809  H  HA2  . GLY B 1 101 ? -17.286 3.867   29.809  1 29.586  ? 101 GLY B HA2  1 c 
ATOM   7810  H  HA3  . GLY B 1 101 ? -18.621 4.724   29.937  1 29.586  ? 101 GLY B HA3  1 c 
ATOM   7811  N  N    . LEU B 1 102 ? -19.516 3.356   27.595  1 29.897  ? 102 LEU B N    1 ? 
ATOM   7812  C  CA   . LEU B 1 102 ? -20.368 2.375   26.958  1 36.245  ? 102 LEU B CA   1 ? 
ATOM   7813  C  C    . LEU B 1 102 ? -19.546 1.227   26.372  1 32.929  ? 102 LEU B C    1 ? 
ATOM   7814  O  O    . LEU B 1 102 ? -20.072 0.138   26.159  1 27.298  ? 102 LEU B O    1 ? 
ATOM   7815  C  CB   . LEU B 1 102 ? -21.178 3.044   25.85   1 41.736  ? 102 LEU B CB   1 ? 
ATOM   7816  C  CG   . LEU B 1 102 ? -22.661 3.251   26.131  1 56.059  ? 102 LEU B CG   1 ? 
ATOM   7817  C  CD1  . LEU B 1 102 ? -23.237 3.944   24.9    1 60.283  ? 102 LEU B CD1  1 ? 
ATOM   7818  C  CD2  . LEU B 1 102 ? -23.373 1.941   26.468  1 58.813  ? 102 LEU B CD2  1 ? 
ATOM   7819  H  H    . LEU B 1 102 ? -19.449 4.19    27.227  1 31.378  ? 102 LEU B H    1 c 
ATOM   7820  H  HA   . LEU B 1 102 ? -20.983 2.009   27.641  1 35.437  ? 102 LEU B HA   1 c 
ATOM   7821  H  HB2  . LEU B 1 102 ? -20.775 3.921   25.655  1 43.132  ? 102 LEU B HB2  1 c 
ATOM   7822  H  HB3  . LEU B 1 102 ? -21.092 2.498   25.034  1 43.32   ? 102 LEU B HB3  1 c 
ATOM   7823  H  HG   . LEU B 1 102 ? -22.749 3.861   26.903  1 54.764  ? 102 LEU B HG   1 c 
ATOM   7824  H  HD11 . LEU B 1 102 ? -22.829 4.82    24.801  1 58.855  ? 102 LEU B HD11 1 c 
ATOM   7825  H  HD12 . LEU B 1 102 ? -24.197 4.045   25.003  1 59.06   ? 102 LEU B HD12 1 c 
ATOM   7826  H  HD13 . LEU B 1 102 ? -23.052 3.41    24.11   1 58.764  ? 102 LEU B HD13 1 c 
ATOM   7827  H  HD21 . LEU B 1 102 ? -23.061 1.61    27.327  1 57.604  ? 102 LEU B HD21 1 c 
ATOM   7828  H  HD22 . LEU B 1 102 ? -23.185 1.282   25.779  1 57.898  ? 102 LEU B HD22 1 c 
ATOM   7829  H  HD23 . LEU B 1 102 ? -24.332 2.097   26.513  1 57.898  ? 102 LEU B HD23 1 c 
ATOM   7830  N  N    . VAL B 1 103 ? -18.292 1.49    25.999  1 26.025  ? 103 VAL B N    1 ? 
ATOM   7831  C  CA   . VAL B 1 103 ? -17.574 0.53    25.179  1 30.062  ? 103 VAL B CA   1 ? 
ATOM   7832  C  C    . VAL B 1 103 ? -16.339 -0.003  25.898  1 26.668  ? 103 VAL B C    1 ? 
ATOM   7833  O  O    . VAL B 1 103 ? -15.662 -0.874  25.383  1 28.501  ? 103 VAL B O    1 ? 
ATOM   7834  C  CB   . VAL B 1 103 ? -17.228 1.129   23.791  1 32.328  ? 103 VAL B CB   1 ? 
ATOM   7835  C  CG1  . VAL B 1 103 ? -18.495 1.381   22.987  1 33.123  ? 103 VAL B CG1  1 ? 
ATOM   7836  C  CG2  . VAL B 1 103 ? -16.356 2.383   23.874  1 31.862  ? 103 VAL B CG2  1 ? 
ATOM   7837  H  H    . VAL B 1 103 ? -17.889 2.276   26.232  1 28.54   ? 103 VAL B H    1 c 
ATOM   7838  H  HA   . VAL B 1 103 ? -18.168 -0.229  25.024  1 28.979  ? 103 VAL B HA   1 c 
ATOM   7839  H  HB   . VAL B 1 103 ? -16.708 0.445   23.307  1 31.939  ? 103 VAL B HB   1 c 
ATOM   7840  H  HG11 . VAL B 1 103 ? -19.062 2.011   23.462  1 32.845  ? 103 VAL B HG11 1 c 
ATOM   7841  H  HG12 . VAL B 1 103 ? -18.974 0.544   22.865  1 32.877  ? 103 VAL B HG12 1 c 
ATOM   7842  H  HG13 . VAL B 1 103 ? -18.261 1.748   22.118  1 32.877  ? 103 VAL B HG13 1 c 
ATOM   7843  H  HG21 . VAL B 1 103 ? -16.153 2.696   22.976  1 31.976  ? 103 VAL B HG21 1 c 
ATOM   7844  H  HG22 . VAL B 1 103 ? -15.527 2.175   24.337  1 31.954  ? 103 VAL B HG22 1 c 
ATOM   7845  H  HG23 . VAL B 1 103 ? -16.831 3.079   24.358  1 31.929  ? 103 VAL B HG23 1 c 
ATOM   7846  N  N    . GLN B 1 104 ? -16.039 0.527   27.075  1 28.11   ? 104 GLN B N    1 ? 
ATOM   7847  C  CA   . GLN B 1 104 ? -14.809 0.237   27.791  1 31.206  ? 104 GLN B CA   1 ? 
ATOM   7848  C  C    . GLN B 1 104 ? -14.666 -1.253  28.08   1 29.319  ? 104 GLN B C    1 ? 
ATOM   7849  O  O    . GLN B 1 104 ? -13.546 -1.756  28.072  1 27.31   ? 104 GLN B O    1 ? 
ATOM   7850  C  CB   . GLN B 1 104 ? -14.812 1.049   29.091  1 36.626  ? 104 GLN B CB   1 ? 
ATOM   7851  C  CG   . GLN B 1 104 ? -13.521 1.002   29.906  1 44.003  ? 104 GLN B CG   1 ? 
ATOM   7852  C  CD   . GLN B 1 104 ? -12.286 1.519   29.179  1 45.512  ? 104 GLN B CD   1 ? 
ATOM   7853  O  OE1  . GLN B 1 104 ? -12.009 2.727   29.188  1 41.736  ? 104 GLN B OE1  1 ? 
ATOM   7854  N  NE2  . GLN B 1 104 ? -11.492 0.595   28.628  1 42.06   ? 104 GLN B NE2  1 ? 
ATOM   7855  H  H    . GLN B 1 104 ? -16.639 1.093   27.467  1 28.526  ? 104 GLN B H    1 c 
ATOM   7856  H  HA   . GLN B 1 104 ? -14.046 0.526   27.229  1 31.173  ? 104 GLN B HA   1 c 
ATOM   7857  H  HB2  . GLN B 1 104 ? -15.004 1.983   28.868  1 36.72   ? 104 GLN B HB2  1 c 
ATOM   7858  H  HB3  . GLN B 1 104 ? -15.547 0.725   29.653  1 36.804  ? 104 GLN B HB3  1 c 
ATOM   7859  H  HG2  . GLN B 1 104 ? -13.641 1.535   30.72   1 42.519  ? 104 GLN B HG2  1 c 
ATOM   7860  H  HG3  . GLN B 1 104 ? -13.352 0.077   30.185  1 42.46   ? 104 GLN B HG3  1 c 
ATOM   7861  H  HE21 . GLN B 1 104 ? -10.692 0.828   28.323  1 43.083  ? 104 GLN B HE21 1 c 
ATOM   7862  H  HE22 . GLN B 1 104 ? -11.763 -0.248  28.566  1 43.092  ? 104 GLN B HE22 1 c 
ATOM   7863  N  N    . ALA B 1 105 ? -15.774 -1.934  28.397  1 28.236  ? 105 ALA B N    1 ? 
ATOM   7864  C  CA   . ALA B 1 105 ? -15.687 -3.319  28.857  1 30.826  ? 105 ALA B CA   1 ? 
ATOM   7865  C  C    . ALA B 1 105 ? -14.919 -4.148  27.844  1 30.783  ? 105 ALA B C    1 ? 
ATOM   7866  O  O    . ALA B 1 105 ? -14.03  -4.925  28.213  1 35.995  ? 105 ALA B O    1 ? 
ATOM   7867  C  CB   . ALA B 1 105 ? -17.053 -3.949  29.097  1 30.769  ? 105 ALA B CB   1 ? 
ATOM   7868  H  H    . ALA B 1 105 ? -16.594 -1.535  28.335  1 29.06   ? 105 ALA B H    1 c 
ATOM   7869  H  HA   . ALA B 1 105 ? -15.175 -3.326  29.712  1 30.287  ? 105 ALA B HA   1 c 
ATOM   7870  H  HB1  . ALA B 1 105 ? -17.589 -3.364  29.659  1 30.814  ? 105 ALA B HB1  1 c 
ATOM   7871  H  HB2  . ALA B 1 105 ? -17.507 -4.082  28.247  1 30.827  ? 105 ALA B HB2  1 c 
ATOM   7872  H  HB3  . ALA B 1 105 ? -16.944 -4.806  29.541  1 30.972  ? 105 ALA B HB3  1 c 
ATOM   7873  N  N    . ALA B 1 106 ? -15.259 -3.958  26.562  1 32.387  ? 106 ALA B N    1 ? 
ATOM   7874  C  CA   . ALA B 1 106 ? -14.717 -4.791  25.494  1 30.368  ? 106 ALA B CA   1 ? 
ATOM   7875  C  C    . ALA B 1 106 ? -13.2   -4.629  25.365  1 29.755  ? 106 ALA B C    1 ? 
ATOM   7876  O  O    . ALA B 1 106 ? -12.588 -5.412  24.645  1 29.079  ? 106 ALA B O    1 ? 
ATOM   7877  C  CB   . ALA B 1 106 ? -15.412 -4.46   24.19   1 29.486  ? 106 ALA B CB   1 ? 
ATOM   7878  H  H    . ALA B 1 106 ? -15.848 -3.294  26.346  1 31.482  ? 106 ALA B H    1 c 
ATOM   7879  H  HA   . ALA B 1 106 ? -14.904 -5.743  25.724  1 30.471  ? 106 ALA B HA   1 c 
ATOM   7880  H  HB1  . ALA B 1 106 ? -16.366 -4.625  24.277  1 29.744  ? 106 ALA B HB1  1 c 
ATOM   7881  H  HB2  . ALA B 1 106 ? -15.267 -3.525  23.97   1 29.744  ? 106 ALA B HB2  1 c 
ATOM   7882  H  HB3  . ALA B 1 106 ? -15.054 -5.017  23.478  1 29.744  ? 106 ALA B HB3  1 c 
ATOM   7883  N  N    . PHE B 1 107 ? -12.592 -3.623  26.037  1 26.95   ? 107 PHE B N    1 ? 
ATOM   7884  C  CA   . PHE B 1 107 ? -11.19  -3.305  25.782  1 28.469  ? 107 PHE B CA   1 ? 
ATOM   7885  C  C    . PHE B 1 107 ? -10.358 -3.361  27.047  1 27.655  ? 107 PHE B C    1 ? 
ATOM   7886  O  O    . PHE B 1 107 ? -9.192  -2.967  27.014  1 32.093  ? 107 PHE B O    1 ? 
ATOM   7887  C  CB   . PHE B 1 107 ? -11.002 -1.935  25.104  1 28.295  ? 107 PHE B CB   1 ? 
ATOM   7888  C  CG   . PHE B 1 107 ? -11.516 -1.912  23.67   1 31.066  ? 107 PHE B CG   1 ? 
ATOM   7889  C  CD1  . PHE B 1 107 ? -10.723 -2.37   22.618  1 30.224  ? 107 PHE B CD1  1 ? 
ATOM   7890  C  CD2  . PHE B 1 107 ? -12.816 -1.487  23.388  1 31.21   ? 107 PHE B CD2  1 ? 
ATOM   7891  C  CE1  . PHE B 1 107 ? -11.204 -2.385  21.321  1 27.832  ? 107 PHE B CE1  1 ? 
ATOM   7892  C  CE2  . PHE B 1 107 ? -13.302 -1.515  22.091  1 31.55   ? 107 PHE B CE2  1 ? 
ATOM   7893  C  CZ   . PHE B 1 107 ? -12.488 -1.958  21.056  1 30.091  ? 107 PHE B CZ   1 ? 
ATOM   7894  H  H    . PHE B 1 107 ? -13.058 -3.116  26.636  1 27.971  ? 107 PHE B H    1 c 
ATOM   7895  H  HA   . PHE B 1 107 ? -10.833 -3.993  25.161  1 28.002  ? 107 PHE B HA   1 c 
ATOM   7896  H  HB2  . PHE B 1 107 ? -11.481 -1.256  25.629  1 28.937  ? 107 PHE B HB2  1 c 
ATOM   7897  H  HB3  . PHE B 1 107 ? -10.047 -1.709  25.104  1 28.907  ? 107 PHE B HB3  1 c 
ATOM   7898  H  HD1  . PHE B 1 107 ? -9.845  -2.67   22.794  1 29.839  ? 107 PHE B HD1  1 c 
ATOM   7899  H  HD2  . PHE B 1 107 ? -13.373 -1.194  24.091  1 31.187  ? 107 PHE B HD2  1 c 
ATOM   7900  H  HE1  . PHE B 1 107 ? -10.651 -2.686  20.617  1 28.937  ? 107 PHE B HE1  1 c 
ATOM   7901  H  HE2  . PHE B 1 107 ? -14.176 -1.212  21.908  1 31.093  ? 107 PHE B HE2  1 c 
ATOM   7902  H  HZ   . PHE B 1 107 ? -12.811 -1.96   20.17   1 29.886  ? 107 PHE B HZ   1 c 
ATOM   7903  N  N    . THR B 1 108 ? -10.915 -3.891  28.144  1 26.257  ? 108 THR B N    1 ? 
ATOM   7904  C  CA   . THR B 1 108 ? -10.167 -4.003  29.381  1 25.391  ? 108 THR B CA   1 ? 
ATOM   7905  C  C    . THR B 1 108 ? -9.014  -4.985  29.194  1 26.137  ? 108 THR B C    1 ? 
ATOM   7906  O  O    . THR B 1 108 ? -9.088  -5.902  28.391  1 20.652  ? 108 THR B O    1 ? 
ATOM   7907  C  CB   . THR B 1 108 ? -11.048 -4.458  30.538  1 25.363  ? 108 THR B CB   1 ? 
ATOM   7908  O  OG1  . THR B 1 108 ? -11.683 -5.636  30.062  1 25.478  ? 108 THR B OG1  1 ? 
ATOM   7909  C  CG2  . THR B 1 108 ? -12.056 -3.404  30.98   1 25.44   ? 108 THR B CG2  1 ? 
ATOM   7910  H  H    . THR B 1 108 ? -11.776 -4.197  28.119  1 26.407  ? 108 THR B H    1 c 
ATOM   7911  H  HA   . THR B 1 108 ? -9.799  -3.119  29.599  1 25.748  ? 108 THR B HA   1 c 
ATOM   7912  H  HB   . THR B 1 108 ? -10.478 -4.689  31.31   1 25.409  ? 108 THR B HB   1 c 
ATOM   7913  H  HG1  . THR B 1 108 ? -12.169 -5.436  29.361  0 25.07   ? 108 THR B HG1  1 c 
ATOM   7914  H  HG21 . THR B 1 108 ? -12.578 -3.747  31.724  1 25.417  ? 108 THR B HG21 1 c 
ATOM   7915  H  HG22 . THR B 1 108 ? -12.649 -3.19   30.24   1 25.417  ? 108 THR B HG22 1 c 
ATOM   7916  H  HG23 . THR B 1 108 ? -11.585 -2.601  31.259  1 25.417  ? 108 THR B HG23 1 c 
ATOM   7917  N  N    . ARG B 1 109 ? -7.938  -4.764  29.945  1 29.148  ? 109 ARG B N    1 ? 
ATOM   7918  C  CA   . ARG B 1 109 ? -6.795  -5.667  29.91   1 31.866  ? 109 ARG B CA   1 ? 
ATOM   7919  C  C    . ARG B 1 109 ? -7.26   -7.12   30.053  1 32.995  ? 109 ARG B C    1 ? 
ATOM   7920  O  O    . ARG B 1 109 ? -6.799  -8      29.332  1 29.654  ? 109 ARG B O    1 ? 
ATOM   7921  C  CB   . ARG B 1 109 ? -5.845  -5.265  31.032  1 31.753  ? 109 ARG B CB   1 ? 
ATOM   7922  C  CG   . ARG B 1 109 ? -5.123  -3.972  30.689  1 32.108  ? 109 ARG B CG   1 ? 
ATOM   7923  C  CD   . ARG B 1 109 ? -3.956  -3.657  31.631  1 37.825  ? 109 ARG B CD   1 ? 
ATOM   7924  N  NE   . ARG B 1 109 ? -4.308  -3.012  32.901  1 38.658  ? 109 ARG B NE   1 ? 
ATOM   7925  C  CZ   . ARG B 1 109 ? -4.743  -1.743  33.06   1 41.54   ? 109 ARG B CZ   1 ? 
ATOM   7926  N  NH1  . ARG B 1 109 ? -4.861  -0.891  32.057  1 40.427  ? 109 ARG B NH1  1 ? 
ATOM   7927  N  NH2  . ARG B 1 109 ? -5.075  -1.308  34.256  1 41.912  ? 109 ARG B NH2  1 ? 
ATOM   7928  H  H    . ARG B 1 109 ? -7.915  -4.037  30.499  1 29.006  ? 109 ARG B H    1 c 
ATOM   7929  H  HA   . ARG B 1 109 ? -6.338  -5.561  29.037  1 31.509  ? 109 ARG B HA   1 c 
ATOM   7930  H  HB2  . ARG B 1 109 ? -6.351  -5.144  31.863  1 31.846  ? 109 ARG B HB2  1 c 
ATOM   7931  H  HB3  . ARG B 1 109 ? -5.186  -5.978  31.173  1 31.891  ? 109 ARG B HB3  1 c 
ATOM   7932  H  HG2  . ARG B 1 109 ? -4.779  -4.031  29.772  1 33.136  ? 109 ARG B HG2  1 c 
ATOM   7933  H  HG3  . ARG B 1 109 ? -5.764  -3.229  30.719  1 33.232  ? 109 ARG B HG3  1 c 
ATOM   7934  H  HD2  . ARG B 1 109 ? -3.488  -4.494  31.824  1 36.609  ? 109 ARG B HD2  1 c 
ATOM   7935  H  HD3  . ARG B 1 109 ? -3.329  -3.08   31.15   1 36.655  ? 109 ARG B HD3  1 c 
ATOM   7936  H  HE   . ARG B 1 109 ? -4.229  -3.493  33.623  1 39.163  ? 109 ARG B HE   1 c 
ATOM   7937  H  HH11 . ARG B 1 109 ? -4.751  -1.167  31.225  1 40.598  ? 109 ARG B HH11 1 c 
ATOM   7938  H  HH12 . ARG B 1 109 ? -5.048  -0.042  32.217  1 40.744  ? 109 ARG B HH12 1 c 
ATOM   7939  H  HH21 . ARG B 1 109 ? -5.024  -1.852  34.952  1 41.744  ? 109 ARG B HH21 1 c 
ATOM   7940  H  HH22 . ARG B 1 109 ? -5.349  -0.475  34.367  1 41.765  ? 109 ARG B HH22 1 c 
ATOM   7941  N  N    . ARG B 1 110 ? -8.207  -7.366  30.967  1 30.404  ? 110 ARG B N    1 ? 
ATOM   7942  C  CA   . ARG B 1 110 ? -8.652  -8.728  31.254  1 31.53   ? 110 ARG B CA   1 ? 
ATOM   7943  C  C    . ARG B 1 110 ? -9.505  -9.32   30.136  1 28.508  ? 110 ARG B C    1 ? 
ATOM   7944  O  O    . ARG B 1 110 ? -9.415  -10.516 29.883  1 31.26   ? 110 ARG B O    1 ? 
ATOM   7945  C  CB   . ARG B 1 110 ? -9.456  -8.836  32.553  1 35.214  ? 110 ARG B CB   1 ? 
ATOM   7946  C  CG   . ARG B 1 110 ? -8.586  -9.219  33.732  1 42.675  ? 110 ARG B CG   1 ? 
ATOM   7947  C  CD   . ARG B 1 110 ? -8.149  -10.668 33.692  1 43.834  ? 110 ARG B CD   1 ? 
ATOM   7948  N  NE   . ARG B 1 110 ? -7.59   -10.852 35.029  1 50.008  ? 110 ARG B NE   1 ? 
ATOM   7949  C  CZ   . ARG B 1 110 ? -8.323  -11.108 36.111  1 44.892  ? 110 ARG B CZ   1 ? 
ATOM   7950  N  NH1  . ARG B 1 110 ? -7.97   -10.567 37.246  1 43.052  ? 110 ARG B NH1  1 ? 
ATOM   7951  N  NH2  . ARG B 1 110 ? -9.484  -11.735 36.024  1 48.747  ? 110 ARG B NH2  1 ? 
ATOM   7952  H  H    . ARG B 1 110 ? -8.579  -6.672  31.432  1 31.276  ? 110 ARG B H    1 c 
ATOM   7953  H  HA   . ARG B 1 110 ? -7.844  -9.293  31.349  1 31.539  ? 110 ARG B HA   1 c 
ATOM   7954  H  HB2  . ARG B 1 110 ? -9.889  -7.976  32.74   1 35.854  ? 110 ARG B HB2  1 c 
ATOM   7955  H  HB3  . ARG B 1 110 ? -10.158 -9.511  32.445  1 35.843  ? 110 ARG B HB3  1 c 
ATOM   7956  H  HG2  . ARG B 1 110 ? -7.793  -8.644  33.747  1 41.085  ? 110 ARG B HG2  1 c 
ATOM   7957  H  HG3  . ARG B 1 110 ? -9.085  -9.063  34.56   1 41.154  ? 110 ARG B HG3  1 c 
ATOM   7958  H  HD2  . ARG B 1 110 ? -8.906  -11.272 33.553  1 44.925  ? 110 ARG B HD2  1 c 
ATOM   7959  H  HD3  . ARG B 1 110 ? -7.463  -10.828 33.013  1 44.811  ? 110 ARG B HD3  1 c 
ATOM   7960  H  HE   . ARG B 1 110 ? -6.727  -10.792 35.126  1 47.226  ? 110 ARG B HE   1 c 
ATOM   7961  H  HH11 . ARG B 1 110 ? -7.339  -9.947  37.262  1 43.699  ? 110 ARG B HH11 1 c 
ATOM   7962  H  HH12 . ARG B 1 110 ? -8.363  -10.823 37.995  1 43.693  ? 110 ARG B HH12 1 c 
ATOM   7963  H  HH21 . ARG B 1 110 ? -9.581  -12.408 35.458  1 47.467  ? 110 ARG B HH21 1 c 
ATOM   7964  H  HH22 . ARG B 1 110 ? -10.159 -11.479 36.536  1 47.45   ? 110 ARG B HH22 1 c 
ATOM   7965  N  N    . ARG B 1 111 ? -10.379 -8.518  29.534  1 27.895  ? 111 ARG B N    1 ? 
ATOM   7966  C  CA   . ARG B 1 111 ? -11.117 -8.975  28.368  1 32.226  ? 111 ARG B CA   1 ? 
ATOM   7967  C  C    . ARG B 1 111 ? -10.127 -9.32   27.263  1 32.784  ? 111 ARG B C    1 ? 
ATOM   7968  O  O    . ARG B 1 111 ? -10.253 -10.357 26.622  1 30.886  ? 111 ARG B O    1 ? 
ATOM   7969  C  CB   . ARG B 1 111 ? -12.126 -7.949  27.852  1 36.295  ? 111 ARG B CB   1 ? 
ATOM   7970  C  CG   . ARG B 1 111 ? -13.411 -7.968  28.647  1 47.819  ? 111 ARG B CG   1 ? 
ATOM   7971  C  CD   . ARG B 1 111 ? -14.367 -9.118  28.244  1 53.779  ? 111 ARG B CD   1 ? 
ATOM   7972  N  NE   . ARG B 1 111 ? -15.48  -9.06   29.209  1 60.323  ? 111 ARG B NE   1 ? 
ATOM   7973  C  CZ   . ARG B 1 111 ? -16.271 -7.986  29.413  1 51.886  ? 111 ARG B CZ   1 ? 
ATOM   7974  N  NH1  . ARG B 1 111 ? -16.504 -7.176  28.385  1 48.795  ? 111 ARG B NH1  1 ? 
ATOM   7975  N  NH2  . ARG B 1 111 ? -16.874 -7.78   30.601  1 44.044  ? 111 ARG B NH2  1 ? 
ATOM   7976  H  H    . ARG B 1 111 ? -10.526 -7.675  29.854  1 29.09   ? 111 ARG B H    1 c 
ATOM   7977  H  HA   . ARG B 1 111 ? -11.607 -9.8    28.617  1 32.347  ? 111 ARG B HA   1 c 
ATOM   7978  H  HB2  . ARG B 1 111 ? -11.73  -7.053  27.901  1 37.505  ? 111 ARG B HB2  1 c 
ATOM   7979  H  HB3  . ARG B 1 111 ? -12.329 -8.14   26.912  1 37.6    ? 111 ARG B HB3  1 c 
ATOM   7980  H  HG2  . ARG B 1 111 ? -13.194 -8.056  29.6    1 45.952  ? 111 ARG B HG2  1 c 
ATOM   7981  H  HG3  . ARG B 1 111 ? -13.871 -7.114  28.525  1 46.01   ? 111 ARG B HG3  1 c 
ATOM   7982  H  HD2  . ARG B 1 111 ? -14.705 -8.993  27.334  1 53.789  ? 111 ARG B HD2  1 c 
ATOM   7983  H  HD3  . ARG B 1 111 ? -13.918 -9.986  28.305  1 53.658  ? 111 ARG B HD3  1 c 
ATOM   7984  H  HE   . ARG B 1 111 ? -15.646 -9.773  29.681  1 56.604  ? 111 ARG B HE   1 c 
ATOM   7985  H  HH11 . ARG B 1 111 ? -15.899 -7.053  27.754  1 49.689  ? 111 ARG B HH11 1 c 
ATOM   7986  H  HH12 . ARG B 1 111 ? -17.282 -6.76   28.333  1 49.518  ? 111 ARG B HH12 1 c 
ATOM   7987  H  HH21 . ARG B 1 111 ? -16.777 -8.371  31.251  1 46.403  ? 111 ARG B HH21 1 c 
ATOM   7988  H  HH22 . ARG B 1 111 ? -17.365 -7.055  30.724  1 46.359  ? 111 ARG B HH22 1 c 
ATOM   7989  N  N    . VAL B 1 112 ? -9.13   -8.445  27.061  1 31.928  ? 112 VAL B N    1 ? 
ATOM   7990  C  CA   . VAL B 1 112 ? -8.169  -8.6    25.972  1 30.361  ? 112 VAL B CA   1 ? 
ATOM   7991  C  C    . VAL B 1 112 ? -7.391  -9.892  26.186  1 30.029  ? 112 VAL B C    1 ? 
ATOM   7992  O  O    . VAL B 1 112 ? -7.181  -10.648 25.243  1 28.822  ? 112 VAL B O    1 ? 
ATOM   7993  C  CB   . VAL B 1 112 ? -7.253  -7.357  25.835  1 31.513  ? 112 VAL B CB   1 ? 
ATOM   7994  C  CG1  . VAL B 1 112 ? -5.943  -7.656  25.134  1 33.114  ? 112 VAL B CG1  1 ? 
ATOM   7995  C  CG2  . VAL B 1 112 ? -7.971  -6.186  25.154  1 31.918  ? 112 VAL B CG2  1 ? 
ATOM   7996  H  H    . VAL B 1 112 ? -9.05   -7.723  27.616  1 31.74   ? 112 VAL B H    1 c 
ATOM   7997  H  HA   . VAL B 1 112 ? -8.676  -8.69   25.141  1 30.803  ? 112 VAL B HA   1 c 
ATOM   7998  H  HB   . VAL B 1 112 ? -7.03   -7.066  26.75   1 31.669  ? 112 VAL B HB   1 c 
ATOM   7999  H  HG11 . VAL B 1 112 ? -6.121  -8.06   24.268  1 32.585  ? 112 VAL B HG11 1 c 
ATOM   8000  H  HG12 . VAL B 1 112 ? -5.415  -8.267  25.675  1 32.573  ? 112 VAL B HG12 1 c 
ATOM   8001  H  HG13 . VAL B 1 112 ? -5.448  -6.831  25.01   1 32.445  ? 112 VAL B HG13 1 c 
ATOM   8002  H  HG21 . VAL B 1 112 ? -7.366  -5.429  25.086  1 31.803  ? 112 VAL B HG21 1 c 
ATOM   8003  H  HG22 . VAL B 1 112 ? -8.748  -5.931  25.68   1 31.8    ? 112 VAL B HG22 1 c 
ATOM   8004  H  HG23 . VAL B 1 112 ? -8.257  -6.452  24.264  1 31.8    ? 112 VAL B HG23 1 c 
ATOM   8005  N  N    . GLU B 1 113 ? -7.014  -10.174 27.436  1 31.981  ? 113 GLU B N    1 ? 
ATOM   8006  C  CA   . GLU B 1 113 ? -6.286  -11.393 27.729  1 34.796  ? 113 GLU B CA   1 ? 
ATOM   8007  C  C    . GLU B 1 113 ? -7.129  -12.618 27.376  1 32.49   ? 113 GLU B C    1 ? 
ATOM   8008  O  O    . GLU B 1 113 ? -6.569  -13.641 27.026  1 33.388  ? 113 GLU B O    1 ? 
ATOM   8009  C  CB   . GLU B 1 113 ? -5.818  -11.51  29.18   1 40.214  ? 113 GLU B CB   1 ? 
ATOM   8010  C  CG   . GLU B 1 113 ? -4.638  -12.473 29.332  1 43.446  ? 113 GLU B CG   1 ? 
ATOM   8011  C  CD   . GLU B 1 113 ? -3.387  -12.143 28.51   1 49.403  ? 113 GLU B CD   1 ? 
ATOM   8012  O  OE1  . GLU B 1 113 ? -3.085  -10.932 28.377  1 50.364  ? 113 GLU B OE1  1 ? 
ATOM   8013  O  OE2  . GLU B 1 113 ? -2.669  -13.059 28.04   1 43.928  ? 113 GLU B OE2  1 ? 
ATOM   8014  H  H    . GLU B 1 113 ? -7.207  -9.595  28.117  1 32.192  ? 113 GLU B H    1 c 
ATOM   8015  H  HA   . GLU B 1 113 ? -5.482  -11.404 27.152  1 34.762  ? 113 GLU B HA   1 c 
ATOM   8016  H  HB2  . GLU B 1 113 ? -5.555  -10.623 29.501  1 39.534  ? 113 GLU B HB2  1 c 
ATOM   8017  H  HB3  . GLU B 1 113 ? -6.566  -11.82  29.733  1 39.541  ? 113 GLU B HB3  1 c 
ATOM   8018  H  HG2  . GLU B 1 113 ? -4.381  -12.503 30.279  1 43.937  ? 113 GLU B HG2  1 c 
ATOM   8019  H  HG3  . GLU B 1 113 ? -4.935  -13.375 29.088  1 43.838  ? 113 GLU B HG3  1 c 
ATOM   8020  N  N    . ALA B 1 114 ? -8.46   -12.551 27.463  1 27.379  ? 114 ALA B N    1 ? 
ATOM   8021  C  CA   . ALA B 1 114 ? -9.27   -13.702 27.074  1 32.965  ? 114 ALA B CA   1 ? 
ATOM   8022  C  C    . ALA B 1 114 ? -9.27   -13.911 25.557  1 37.073  ? 114 ALA B C    1 ? 
ATOM   8023  O  O    . ALA B 1 114 ? -9.636  -15.002 25.102  1 40.415  ? 114 ALA B O    1 ? 
ATOM   8024  C  CB   . ALA B 1 114 ? -10.673 -13.558 27.62   1 37.896  ? 114 ALA B CB   1 ? 
ATOM   8025  H  H    . ALA B 1 114 ? -8.869  -11.796 27.777  1 29.811  ? 114 ALA B H    1 c 
ATOM   8026  H  HA   . ALA B 1 114 ? -8.86   -14.512 27.487  1 33.326  ? 114 ALA B HA   1 c 
ATOM   8027  H  HB1  . ALA B 1 114 ? -10.64  -13.472 28.588  1 36.354  ? 114 ALA B HB1  1 c 
ATOM   8028  H  HB2  . ALA B 1 114 ? -11.093 -12.768 27.242  1 36.328  ? 114 ALA B HB2  1 c 
ATOM   8029  H  HB3  . ALA B 1 114 ? -11.197 -14.343 27.386  1 36.354  ? 114 ALA B HB3  1 c 
ATOM   8030  N  N    . LEU B 1 115 ? -8.827  -12.887 24.773  1 34.46   ? 115 LEU B N    1 ? 
ATOM   8031  C  CA   . LEU B 1 115 ? -8.733  -12.999 23.321  1 31.315  ? 115 LEU B CA   1 ? 
ATOM   8032  C  C    . LEU B 1 115 ? -7.457  -13.713 22.847  1 28.283  ? 115 LEU B C    1 ? 
ATOM   8033  O  O    . LEU B 1 115 ? -7.319  -14.058 21.671  1 31.261  ? 115 LEU B O    1 ? 
ATOM   8034  C  CB   . LEU B 1 115 ? -8.827  -11.622 22.667  1 34.716  ? 115 LEU B CB   1 ? 
ATOM   8035  C  CG   . LEU B 1 115 ? -10.119 -10.841 22.907  1 34.767  ? 115 LEU B CG   1 ? 
ATOM   8036  C  CD1  . LEU B 1 115 ? -9.951  -9.471  22.318  1 34.451  ? 115 LEU B CD1  1 ? 
ATOM   8037  C  CD2  . LEU B 1 115 ? -11.367 -11.551 22.347  1 34.673  ? 115 LEU B CD2  1 ? 
ATOM   8038  H  H    . LEU B 1 115 ? -8.598  -12.093 25.163  1 34.214  ? 115 LEU B H    1 c 
ATOM   8039  H  HA   . LEU B 1 115 ? -9.504  -13.541 23.014  1 32.004  ? 115 LEU B HA   1 c 
ATOM   8040  H  HB2  . LEU B 1 115 ? -8.07   -11.079 22.985  1 33.884  ? 115 LEU B HB2  1 c 
ATOM   8041  H  HB3  . LEU B 1 115 ? -8.713  -11.737 21.695  1 33.866  ? 115 LEU B HB3  1 c 
ATOM   8042  H  HG   . LEU B 1 115 ? -10.24  -10.739 23.887  1 34.679  ? 115 LEU B HG   1 c 
ATOM   8043  H  HD11 . LEU B 1 115 ? -9.201  -9.023  22.745  1 34.541  ? 115 LEU B HD11 1 c 
ATOM   8044  H  HD12 . LEU B 1 115 ? -10.76  -8.953  22.462  1 34.544  ? 115 LEU B HD12 1 c 
ATOM   8045  H  HD13 . LEU B 1 115 ? -9.781  -9.546  21.364  1 34.544  ? 115 LEU B HD13 1 c 
ATOM   8046  H  HD21 . LEU B 1 115 ? -11.503 -12.39  22.819  1 34.664  ? 115 LEU B HD21 1 c 
ATOM   8047  H  HD22 . LEU B 1 115 ? -11.241 -11.729 21.4    1 34.692  ? 115 LEU B HD22 1 c 
ATOM   8048  H  HD23 . LEU B 1 115 ? -12.146 -10.982 22.468  1 34.692  ? 115 LEU B HD23 1 c 
ATOM   8049  N  N    . ARG B 1 116 ? -6.515  -13.955 23.737  1 26.194  ? 116 ARG B N    1 ? 
ATOM   8050  C  CA   . ARG B 1 116 ? -5.223  -14.53  23.376  1 30.095  ? 116 ARG B CA   1 ? 
ATOM   8051  C  C    . ARG B 1 116 ? -5.339  -15.823 22.55   1 37.738  ? 116 ARG B C    1 ? 
ATOM   8052  O  O    . ARG B 1 116 ? -4.7    -15.907 21.496  1 34.21   ? 116 ARG B O    1 ? 
ATOM   8053  C  CB   . ARG B 1 116 ? -4.413  -14.71  24.656  1 31.363  ? 116 ARG B CB   1 ? 
ATOM   8054  C  CG   . ARG B 1 116 ? -3.187  -15.607 24.556  1 36.808  ? 116 ARG B CG   1 ? 
ATOM   8055  C  CD   . ARG B 1 116 ? -2.328  -15.554 25.801  1 38.564  ? 116 ARG B CD   1 ? 
ATOM   8056  N  NE   . ARG B 1 116 ? -0.973  -15.709 25.28   1 47.412  ? 116 ARG B NE   1 ? 
ATOM   8057  C  CZ   . ARG B 1 116 ? -0.038  -14.786 25.207  1 40.16   ? 116 ARG B CZ   1 ? 
ATOM   8058  N  NH1  . ARG B 1 116 ? -0.106  -13.647 25.862  1 36.725  ? 116 ARG B NH1  1 ? 
ATOM   8059  N  NH2  . ARG B 1 116 ? 1.034   -15.05  24.504  1 47.229  ? 116 ARG B NH2  1 ? 
ATOM   8060  H  H    . ARG B 1 116 ? -6.669  -13.748 24.614  1 27.705  ? 116 ARG B H    1 c 
ATOM   8061  H  HA   . ARG B 1 116 ? -4.746  -13.862 22.821  1 30.784  ? 116 ARG B HA   1 c 
ATOM   8062  H  HB2  . ARG B 1 116 ? -4.12   -13.822 24.955  1 32.245  ? 116 ARG B HB2  1 c 
ATOM   8063  H  HB3  . ARG B 1 116 ? -5.003  -15.069 25.351  1 32.228  ? 116 ARG B HB3  1 c 
ATOM   8064  H  HG2  . ARG B 1 116 ? -3.476  -16.535 24.411  1 35.899  ? 116 ARG B HG2  1 c 
ATOM   8065  H  HG3  . ARG B 1 116 ? -2.65   -15.333 23.781  1 35.946  ? 116 ARG B HG3  1 c 
ATOM   8066  H  HD2  . ARG B 1 116 ? -2.419  -14.699 26.264  1 39.954  ? 116 ARG B HD2  1 c 
ATOM   8067  H  HD3  . ARG B 1 116 ? -2.539  -16.286 26.415  1 40.058  ? 116 ARG B HD3  1 c 
ATOM   8068  H  HE   . ARG B 1 116 ? -0.757  -16.501 24.989  1 43.477  ? 116 ARG B HE   1 c 
ATOM   8069  H  HH11 . ARG B 1 116 ? -0.489  -13.618 26.663  1 37.802  ? 116 ARG B HH11 1 c 
ATOM   8070  H  HH12 . ARG B 1 116 ? 0.239   -12.913 25.497  1 37.871  ? 116 ARG B HH12 1 c 
ATOM   8071  H  HH21 . ARG B 1 116 ? 1.048   -15.744 23.956  1 44.673  ? 116 ARG B HH21 1 c 
ATOM   8072  H  HH22 . ARG B 1 116 ? 1.747   -14.531 24.581  1 44.744  ? 116 ARG B HH22 1 c 
ATOM   8073  N  N    . PRO B 1 117 ? -6.072  -16.888 22.983  1 36.854  ? 117 PRO B N    1 ? 
ATOM   8074  C  CA   . PRO B 1 117 ? -6.19   -18.113 22.179  1 36.842  ? 117 PRO B CA   1 ? 
ATOM   8075  C  C    . PRO B 1 117 ? -6.6    -17.88  20.718  1 34.576  ? 117 PRO B C    1 ? 
ATOM   8076  O  O    . PRO B 1 117 ? -6.048  -18.463 19.781  1 36.654  ? 117 PRO B O    1 ? 
ATOM   8077  C  CB   . PRO B 1 117 ? -7.252  -18.936 22.951  1 39.551  ? 117 PRO B CB   1 ? 
ATOM   8078  C  CG   . PRO B 1 117 ? -7.105  -18.467 24.385  1 39.196  ? 117 PRO B CG   1 ? 
ATOM   8079  C  CD   . PRO B 1 117 ? -6.827  -16.971 24.254  1 37.215  ? 117 PRO B CD   1 ? 
ATOM   8080  H  HA   . PRO B 1 117 ? -5.324  -18.591 22.206  1 36.89   ? 117 PRO B HA   1 c 
ATOM   8081  H  HB2  . PRO B 1 117 ? -8.159  -18.751 22.611  1 38.833  ? 117 PRO B HB2  1 c 
ATOM   8082  H  HB3  . PRO B 1 117 ? -7.072  -19.903 22.876  1 38.853  ? 117 PRO B HB3  1 c 
ATOM   8083  H  HG2  . PRO B 1 117 ? -7.927  -18.627 24.894  1 38.822  ? 117 PRO B HG2  1 c 
ATOM   8084  H  HG3  . PRO B 1 117 ? -6.36   -18.923 24.83   1 38.822  ? 117 PRO B HG3  1 c 
ATOM   8085  H  HD2  . PRO B 1 117 ? -7.663  -16.458 24.205  1 37.571  ? 117 PRO B HD2  1 c 
ATOM   8086  H  HD3  . PRO B 1 117 ? -6.293  -16.647 25.01   1 37.449  ? 117 PRO B HD3  1 c 
ATOM   8087  N  N    . ARG B 1 118 ? -7.573  -17.01  20.512  1 30.101  ? 118 ARG B N    1 ? 
ATOM   8088  C  CA   . ARG B 1 118 ? -8.059  -16.71  19.172  1 30.145  ? 118 ARG B CA   1 ? 
ATOM   8089  C  C    . ARG B 1 118 ? -7.015  -15.9   18.384  1 29.729  ? 118 ARG B C    1 ? 
ATOM   8090  O  O    . ARG B 1 118 ? -6.778  -16.157 17.21   1 31.602  ? 118 ARG B O    1 ? 
ATOM   8091  C  CB   . ARG B 1 118 ? -9.392  -15.971 19.309  1 32.369  ? 118 ARG B CB   1 ? 
ATOM   8092  C  CG   . ARG B 1 118 ? -10.032 -15.706 17.961  1 35.593  ? 118 ARG B CG   1 ? 
ATOM   8093  C  CD   . ARG B 1 118 ? -10.416 -16.987 17.25   1 38.301  ? 118 ARG B CD   1 ? 
ATOM   8094  N  NE   . ARG B 1 118 ? -10.765 -16.593 15.883  1 39.554  ? 118 ARG B NE   1 ? 
ATOM   8095  C  CZ   . ARG B 1 118 ? -10.389 -17.172 14.767  1 35.956  ? 118 ARG B CZ   1 ? 
ATOM   8096  N  NH1  . ARG B 1 118 ? -9.67   -18.297 14.776  1 37.599  ? 118 ARG B NH1  1 ? 
ATOM   8097  N  NH2  . ARG B 1 118 ? -10.781 -16.614 13.641  1 38.904  ? 118 ARG B NH2  1 ? 
ATOM   8098  H  H    . ARG B 1 118 ? -7.957  -16.586 21.225  1 31.202  ? 118 ARG B H    1 c 
ATOM   8099  H  HA   . ARG B 1 118 ? -8.212  -17.567 18.703  1 30.591  ? 118 ARG B HA   1 c 
ATOM   8100  H  HB2  . ARG B 1 118 ? -10.005 -16.508 19.856  1 32.553  ? 118 ARG B HB2  1 c 
ATOM   8101  H  HB3  . ARG B 1 118 ? -9.243  -15.117 19.768  1 32.553  ? 118 ARG B HB3  1 c 
ATOM   8102  H  HG2  . ARG B 1 118 ? -10.837 -15.159 18.09   1 35.48   ? 118 ARG B HG2  1 c 
ATOM   8103  H  HG3  . ARG B 1 118 ? -9.41   -15.199 17.396  1 35.425  ? 118 ARG B HG3  1 c 
ATOM   8104  H  HD2  . ARG B 1 118 ? -9.674  -17.622 17.233  1 37.836  ? 118 ARG B HD2  1 c 
ATOM   8105  H  HD3  . ARG B 1 118 ? -11.188 -17.406 17.682  1 37.94   ? 118 ARG B HD3  1 c 
ATOM   8106  H  HE   . ARG B 1 118 ? -11.284 -15.902 15.801  1 38.409  ? 118 ARG B HE   1 c 
ATOM   8107  H  HH11 . ARG B 1 118 ? -9.874  -18.948 15.341  1 37.099  ? 118 ARG B HH11 1 c 
ATOM   8108  H  HH12 . ARG B 1 118 ? -8.995  -18.388 14.209  1 37.089  ? 118 ARG B HH12 1 c 
ATOM   8109  H  HH21 . ARG B 1 118 ? -10.946 -15.742 13.61   1 38.025  ? 118 ARG B HH21 1 c 
ATOM   8110  H  HH22 . ARG B 1 118 ? -10.875 -17.116 12.915  1 37.982  ? 118 ARG B HH22 1 c 
ATOM   8111  N  N    . ILE B 1 119 ? -6.35   -14.941 19.018  1 29.297  ? 119 ILE B N    1 ? 
ATOM   8112  C  CA   . ILE B 1 119 ? -5.303  -14.184 18.353  1 27.46   ? 119 ILE B CA   1 ? 
ATOM   8113  C  C    . ILE B 1 119 ? -4.148  -15.114 17.949  1 29.105  ? 119 ILE B C    1 ? 
ATOM   8114  O  O    . ILE B 1 119 ? -3.585  -14.97  16.864  1 31.71   ? 119 ILE B O    1 ? 
ATOM   8115  C  CB   . ILE B 1 119 ? -4.849  -13.015 19.242  1 27.933  ? 119 ILE B CB   1 ? 
ATOM   8116  C  CG1  . ILE B 1 119 ? -5.989  -11.977 19.366  1 31.535  ? 119 ILE B CG1  1 ? 
ATOM   8117  C  CG2  . ILE B 1 119 ? -3.554  -12.394 18.713  1 27.624  ? 119 ILE B CG2  1 ? 
ATOM   8118  C  CD1  . ILE B 1 119 ? -5.811  -10.956 20.476  1 33.51   ? 119 ILE B CD1  1 ? 
ATOM   8119  H  H    . ILE B 1 119 ? -6.552  -14.749 19.888  1 29.005  ? 119 ILE B H    1 c 
ATOM   8120  H  HA   . ILE B 1 119 ? -5.682  -13.805 17.537  1 28.22   ? 119 ILE B HA   1 c 
ATOM   8121  H  HB   . ILE B 1 119 ? -4.67   -13.37  20.136  1 28.42   ? 119 ILE B HB   1 c 
ATOM   8122  H  HG12 . ILE B 1 119 ? -6.067  -11.5   18.515  1 31.095  ? 119 ILE B HG12 1 c 
ATOM   8123  H  HG13 . ILE B 1 119 ? -6.831  -12.453 19.515  1 31.07   ? 119 ILE B HG13 1 c 
ATOM   8124  H  HG21 . ILE B 1 119 ? -3.364  -11.573 19.197  1 27.776  ? 119 ILE B HG21 1 c 
ATOM   8125  H  HG22 . ILE B 1 119 ? -3.652  -12.194 17.766  1 27.73   ? 119 ILE B HG22 1 c 
ATOM   8126  H  HG23 . ILE B 1 119 ? -2.817  -13.016 18.837  1 27.736  ? 119 ILE B HG23 1 c 
ATOM   8127  H  HD11 . ILE B 1 119 ? -5.726  -11.416 21.333  1 32.905  ? 119 ILE B HD11 1 c 
ATOM   8128  H  HD12 . ILE B 1 119 ? -6.586  -10.365 20.502  1 32.905  ? 119 ILE B HD12 1 c 
ATOM   8129  H  HD13 . ILE B 1 119 ? -5.007  -10.427 20.312  1 32.874  ? 119 ILE B HD13 1 c 
ATOM   8130  N  N    . GLU B 1 120 ? -3.796  -16.061 18.815  1 29.274  ? 120 GLU B N    1 ? 
ATOM   8131  C  CA   . GLU B 1 120 ? -2.76   -17.054 18.526  1 27.917  ? 120 GLU B CA   1 ? 
ATOM   8132  C  C    . GLU B 1 120 ? -3.201  -17.909 17.336  1 28.2    ? 120 GLU B C    1 ? 
ATOM   8133  O  O    . GLU B 1 120 ? -2.417  -18.18  16.445  1 32.468  ? 120 GLU B O    1 ? 
ATOM   8134  C  CB   . GLU B 1 120 ? -2.398  -17.89  19.756  1 31.26   ? 120 GLU B CB   1 ? 
ATOM   8135  C  CG   . GLU B 1 120 ? -1.625  -17.115 20.824  1 34.951  ? 120 GLU B CG   1 ? 
ATOM   8136  C  CD   . GLU B 1 120 ? -1.076  -17.927 21.995  1 40.987  ? 120 GLU B CD   1 ? 
ATOM   8137  O  OE1  . GLU B 1 120 ? -0.557  -19.011 21.713  1 52.045  ? 120 GLU B OE1  1 ? 
ATOM   8138  O  OE2  . GLU B 1 120 ? -1.069  -17.486 23.162  1 40.669  ? 120 GLU B OE2  1 ? 
ATOM   8139  H  H    . GLU B 1 120 ? -4.211  -16.092 19.628  1 28.931  ? 120 GLU B H    1 c 
ATOM   8140  H  HA   . GLU B 1 120 ? -1.942  -16.563 18.256  1 28.873  ? 120 GLU B HA   1 c 
ATOM   8141  H  HB2  . GLU B 1 120 ? -3.223  -18.239 20.154  1 31.264  ? 120 GLU B HB2  1 c 
ATOM   8142  H  HB3  . GLU B 1 120 ? -1.86   -18.657 19.468  1 31.321  ? 120 GLU B HB3  1 c 
ATOM   8143  H  HG2  . GLU B 1 120 ? -0.871  -16.659 20.393  1 35.249  ? 120 GLU B HG2  1 c 
ATOM   8144  H  HG3  . GLU B 1 120 ? -2.209  -16.417 21.187  1 35.321  ? 120 GLU B HG3  1 c 
ATOM   8145  N  N    . GLU B 1 121 ? -4.484  -18.285 17.287  1 32.891  ? 121 GLU B N    1 ? 
ATOM   8146  C  CA   . GLU B 1 121 ? -5.02   -19.108 16.212  1 34.264  ? 121 GLU B CA   1 ? 
ATOM   8147  C  C    . GLU B 1 121 ? -4.988  -18.34  14.89   1 32.434  ? 121 GLU B C    1 ? 
ATOM   8148  O  O    . GLU B 1 121 ? -4.628  -18.92  13.879  1 29.988  ? 121 GLU B O    1 ? 
ATOM   8149  C  CB   . GLU B 1 121 ? -6.447  -19.53  16.569  1 36.374  ? 121 GLU B CB   1 ? 
ATOM   8150  C  CG   . GLU B 1 121 ? -6.98   -20.738 15.811  1 43.726  ? 121 GLU B CG   1 ? 
ATOM   8151  C  CD   . GLU B 1 121 ? -8.277  -21.281 16.402  1 53.456  ? 121 GLU B CD   1 ? 
ATOM   8152  O  OE1  . GLU B 1 121 ? -8.857  -20.699 17.36   1 61.154  ? 121 GLU B OE1  1 ? 
ATOM   8153  O  OE2  . GLU B 1 121 ? -8.709  -22.325 15.879  1 55.495  ? 121 GLU B OE2  1 ? 
ATOM   8154  H  H    . GLU B 1 121 ? -5.049  -18.02  17.956  1 32.009  ? 121 GLU B H    1 c 
ATOM   8155  H  HA   . GLU B 1 121 ? -4.454  -19.917 16.125  1 33.987  ? 121 GLU B HA   1 c 
ATOM   8156  H  HB2  . GLU B 1 121 ? -6.479  -19.736 17.526  1 37.535  ? 121 GLU B HB2  1 c 
ATOM   8157  H  HB3  . GLU B 1 121 ? -7.048  -18.772 16.408  1 37.425  ? 121 GLU B HB3  1 c 
ATOM   8158  H  HG2  . GLU B 1 121 ? -7.141  -20.488 14.876  1 43.901  ? 121 GLU B HG2  1 c 
ATOM   8159  H  HG3  . GLU B 1 121 ? -6.306  -21.45  15.822  1 43.901  ? 121 GLU B HG3  1 c 
ATOM   8160  N  N    . ILE B 1 122 ? -5.389  -17.056 14.89   1 27.806  ? 122 ILE B N    1 ? 
ATOM   8161  C  CA   . ILE B 1 122 ? -5.372  -16.244 13.673  1 30.19   ? 122 ILE B CA   1 ? 
ATOM   8162  C  C    . ILE B 1 122 ? -3.92   -16.041 13.203  1 30.579  ? 122 ILE B C    1 ? 
ATOM   8163  O  O    . ILE B 1 122 ? -3.635  -16.087 11.99   1 27.218  ? 122 ILE B O    1 ? 
ATOM   8164  C  CB   . ILE B 1 122 ? -6.071  -14.884 13.851  1 31.581  ? 122 ILE B CB   1 ? 
ATOM   8165  C  CG1  . ILE B 1 122 ? -7.579  -15.015 14.098  1 33.117  ? 122 ILE B CG1  1 ? 
ATOM   8166  C  CG2  . ILE B 1 122 ? -5.79   -13.983 12.636  1 27.472  ? 122 ILE B CG2  1 ? 
ATOM   8167  C  CD1  . ILE B 1 122 ? -8.293  -13.694 14.41   1 36.437  ? 122 ILE B CD1  1 ? 
ATOM   8168  H  H    . ILE B 1 122 ? -5.686  -16.677 15.667  1 29.449  ? 122 ILE B H    1 c 
ATOM   8169  H  HA   . ILE B 1 122 ? -5.849  -16.737 12.977  1 30.038  ? 122 ILE B HA   1 c 
ATOM   8170  H  HB   . ILE B 1 122 ? -5.681  -14.453 14.637  1 30.79   ? 122 ILE B HB   1 c 
ATOM   8171  H  HG12 . ILE B 1 122 ? -7.991  -15.412 13.304  1 33.473  ? 122 ILE B HG12 1 c 
ATOM   8172  H  HG13 . ILE B 1 122 ? -7.721  -15.631 14.845  1 33.439  ? 122 ILE B HG13 1 c 
ATOM   8173  H  HG21 . ILE B 1 122 ? -6.306  -13.163 12.708  1 28.71   ? 122 ILE B HG21 1 c 
ATOM   8174  H  HG22 . ILE B 1 122 ? -6.04   -14.449 11.82   1 28.643  ? 122 ILE B HG22 1 c 
ATOM   8175  H  HG23 . ILE B 1 122 ? -4.845  -13.761 12.603  1 28.671  ? 122 ILE B HG23 1 c 
ATOM   8176  H  HD11 . ILE B 1 122 ? -7.884  -13.282 15.195  1 35.399  ? 122 ILE B HD11 1 c 
ATOM   8177  H  HD12 . ILE B 1 122 ? -9.235  -13.871 14.594  1 35.398  ? 122 ILE B HD12 1 c 
ATOM   8178  H  HD13 . ILE B 1 122 ? -8.222  -13.086 13.653  1 35.292  ? 122 ILE B HD13 1 c 
ATOM   8179  N  N    . THR B 1 123 ? -3.014  -15.784 14.164  1 29.669  ? 123 THR B N    1 ? 
ATOM   8180  C  CA   . THR B 1 123 ? -1.596  -15.605 13.863  1 31.659  ? 123 THR B CA   1 ? 
ATOM   8181  C  C    . THR B 1 123 ? -1.034  -16.872 13.193  1 30.29   ? 123 THR B C    1 ? 
ATOM   8182  O  O    . THR B 1 123 ? -0.388  -16.783 12.156  1 32.165  ? 123 THR B O    1 ? 
ATOM   8183  C  CB   . THR B 1 123 ? -0.856  -15.247 15.155  1 33.282  ? 123 THR B CB   1 ? 
ATOM   8184  O  OG1  . THR B 1 123 ? -1.326  -13.997 15.661  1 28.834  ? 123 THR B OG1  1 ? 
ATOM   8185  C  CG2  . THR B 1 123 ? 0.642   -15.111 14.949  1 31.474  ? 123 THR B CG2  1 ? 
ATOM   8186  H  H    . THR B 1 123 ? -3.29   -15.712 15.032  1 30.323  ? 123 THR B H    1 c 
ATOM   8187  H  HA   . THR B 1 123 ? -1.507  -14.854 13.237  1 31.296  ? 123 THR B HA   1 c 
ATOM   8188  H  HB   . THR B 1 123 ? -1.02   -15.95  15.829  1 31.746  ? 123 THR B HB   1 c 
ATOM   8189  H  HG1  . THR B 1 123 ? -1.186  -13.37  15.078  0 29.1    ? 123 THR B HG1  1 c 
ATOM   8190  H  HG21 . THR B 1 123 ? 1.049   -14.749 15.755  1 31.984  ? 123 THR B HG21 1 c 
ATOM   8191  H  HG22 . THR B 1 123 ? 0.812   -14.512 14.204  1 31.947  ? 123 THR B HG22 1 c 
ATOM   8192  H  HG23 . THR B 1 123 ? 1.027   -15.984 14.758  1 31.977  ? 123 THR B HG23 1 c 
ATOM   8193  N  N    . ASN B 1 124 ? -1.311  -18.053 13.764  1 31.382  ? 124 ASN B N    1 ? 
ATOM   8194  C  CA   . ASN B 1 124 ? -0.746  -19.327 13.316  1 36.027  ? 124 ASN B CA   1 ? 
ATOM   8195  C  C    . ASN B 1 124 ? -1.293  -19.755 11.949  1 38.06   ? 124 ASN B C    1 ? 
ATOM   8196  O  O    . ASN B 1 124 ? -0.562  -20.366 11.171  1 40.407  ? 124 ASN B O    1 ? 
ATOM   8197  C  CB   . ASN B 1 124 ? -0.962  -20.455 14.336  1 34.435  ? 124 ASN B CB   1 ? 
ATOM   8198  C  CG   . ASN B 1 124 ? -0.299  -20.169 15.663  1 33.346  ? 124 ASN B CG   1 ? 
ATOM   8199  O  OD1  . ASN B 1 124 ? -0.826  -20.543 16.708  1 42.079  ? 124 ASN B OD1  1 ? 
ATOM   8200  N  ND2  . ASN B 1 124 ? 0.865   -19.552 15.656  1 37.891  ? 124 ASN B ND2  1 ? 
ATOM   8201  H  H    . ASN B 1 124 ? -1.886  -18.066 14.474  1 32.105  ? 124 ASN B H    1 c 
ATOM   8202  H  HA   . ASN B 1 124 ? 0.225   -19.204 13.221  1 35.116  ? 124 ASN B HA   1 c 
ATOM   8203  H  HB2  . ASN B 1 124 ? -1.921  -20.578 14.479  1 34.534  ? 124 ASN B HB2  1 c 
ATOM   8204  H  HB3  . ASN B 1 124 ? -0.601  -21.288 13.973  1 34.549  ? 124 ASN B HB3  1 c 
ATOM   8205  H  HD21 . ASN B 1 124 ? 1.018   -18.891 16.228  1 36.426  ? 124 ASN B HD21 1 c 
ATOM   8206  H  HD22 . ASN B 1 124 ? 1.496   -19.8   15.083  1 36.416  ? 124 ASN B HD22 1 c 
ATOM   8207  N  N    . GLU B 1 125 ? -2.578  -19.463 11.675  1 35.749  ? 125 GLU B N    1 ? 
ATOM   8208  C  CA   . GLU B 1 125 ? -3.172  -19.627 10.349  1 38.213  ? 125 GLU B CA   1 ? 
ATOM   8209  C  C    . GLU B 1 125 ? -2.432  -18.79  9.296   1 34.657  ? 125 GLU B C    1 ? 
ATOM   8210  O  O    . GLU B 1 125 ? -2.153  -19.278 8.2     1 29.865  ? 125 GLU B O    1 ? 
ATOM   8211  C  CB   . GLU B 1 125 ? -4.65   -19.22  10.342  1 42.413  ? 125 GLU B CB   1 ? 
ATOM   8212  C  CG   . GLU B 1 125 ? -5.125  -18.674 8.983   1 44.529  ? 125 GLU B CG   1 ? 
ATOM   8213  C  CD   . GLU B 1 125 ? -5.364  -19.815 8.039   1 49.395  ? 125 GLU B CD   1 ? 
ATOM   8214  O  OE1  . GLU B 1 125 ? -5.457  -20.869 8.694   1 51.503  ? 125 GLU B OE1  1 ? 
ATOM   8215  O  OE2  . GLU B 1 125 ? -5.456  -19.73  6.779   1 45.439  ? 125 GLU B OE2  1 ? 
ATOM   8216  H  H    . GLU B 1 125 ? -3.109  -19.156 12.352  1 36.865  ? 125 GLU B H    1 c 
ATOM   8217  H  HA   . GLU B 1 125 ? -3.105  -20.583 10.096  1 37.766  ? 125 GLU B HA   1 c 
ATOM   8218  H  HB2  . GLU B 1 125 ? -5.194  -19.987 10.615  1 41.965  ? 125 GLU B HB2  1 c 
ATOM   8219  H  HB3  . GLU B 1 125 ? -4.782  -18.514 11.008  1 41.824  ? 125 GLU B HB3  1 c 
ATOM   8220  H  HG2  . GLU B 1 125 ? -5.962  -18.177 9.103   1 45.068  ? 125 GLU B HG2  1 c 
ATOM   8221  H  HG3  . GLU B 1 125 ? -4.456  -18.069 8.604   1 44.846  ? 125 GLU B HG3  1 c 
ATOM   8222  N  N    . LEU B 1 126 ? -2.146  -17.523 9.614   1 31.309  ? 126 LEU B N    1 ? 
ATOM   8223  C  CA   . LEU B 1 126 ? -1.45   -16.62  8.707   1 32.443  ? 126 LEU B CA   1 ? 
ATOM   8224  C  C    . LEU B 1 126 ? -0.037  -17.132 8.431   1 28.873  ? 126 LEU B C    1 ? 
ATOM   8225  O  O    . LEU B 1 126 ? 0.426   -17.091 7.297   1 30.421  ? 126 LEU B O    1 ? 
ATOM   8226  C  CB   . LEU B 1 126 ? -1.435  -15.176 9.215   1 31.96   ? 126 LEU B CB   1 ? 
ATOM   8227  C  CG   . LEU B 1 126 ? -2.809  -14.495 9.135   1 32.753  ? 126 LEU B CG   1 ? 
ATOM   8228  C  CD1  . LEU B 1 126 ? -2.815  -13.253 9.96    1 31.122  ? 126 LEU B CD1  1 ? 
ATOM   8229  C  CD2  . LEU B 1 126 ? -3.225  -14.176 7.698   1 34.155  ? 126 LEU B CD2  1 ? 
ATOM   8230  H  H    . LEU B 1 126 ? -2.401  -17.205 10.432  1 32.389  ? 126 LEU B H    1 c 
ATOM   8231  H  HA   . LEU B 1 126 ? -1.938  -16.639 7.846   1 31.472  ? 126 LEU B HA   1 c 
ATOM   8232  H  HB2  . LEU B 1 126 ? -1.136  -15.178 10.154  1 32.232  ? 126 LEU B HB2  1 c 
ATOM   8233  H  HB3  . LEU B 1 126 ? -0.794  -14.66  8.674   1 32.225  ? 126 LEU B HB3  1 c 
ATOM   8234  H  HG   . LEU B 1 126 ? -3.483  -15.117 9.515   1 32.511  ? 126 LEU B HG   1 c 
ATOM   8235  H  HD11 . LEU B 1 126 ? -2.656  -13.481 10.891  1 31.608  ? 126 LEU B HD11 1 c 
ATOM   8236  H  HD12 . LEU B 1 126 ? -3.677  -12.812 9.878   1 31.604  ? 126 LEU B HD12 1 c 
ATOM   8237  H  HD13 . LEU B 1 126 ? -2.115  -12.654 9.65    1 31.604  ? 126 LEU B HD13 1 c 
ATOM   8238  H  HD21 . LEU B 1 126 ? -3.29   -14.999 7.186   1 33.699  ? 126 LEU B HD21 1 c 
ATOM   8239  H  HD22 . LEU B 1 126 ? -2.563  -13.593 7.29    1 33.671  ? 126 LEU B HD22 1 c 
ATOM   8240  H  HD23 . LEU B 1 126 ? -4.089  -13.731 7.701   1 33.718  ? 126 LEU B HD23 1 c 
ATOM   8241  N  N    . LEU B 1 127 ? 0.634   -17.614 9.469   1 31.413  ? 127 LEU B N    1 ? 
ATOM   8242  C  CA   . LEU B 1 127 ? 1.977   -18.152 9.331   1 33.857  ? 127 LEU B CA   1 ? 
ATOM   8243  C  C    . LEU B 1 127 ? 1.981   -19.417 8.475   1 33.183  ? 127 LEU B C    1 ? 
ATOM   8244  O  O    . LEU B 1 127 ? 2.905   -19.621 7.699   1 32.508  ? 127 LEU B O    1 ? 
ATOM   8245  C  CB   . LEU B 1 127 ? 2.548   -18.384 10.723  1 32.44   ? 127 LEU B CB   1 ? 
ATOM   8246  C  CG   . LEU B 1 127 ? 2.883   -17.095 11.488  1 35.111  ? 127 LEU B CG   1 ? 
ATOM   8247  C  CD1  . LEU B 1 127 ? 3.305   -17.373 12.936  1 32.233  ? 127 LEU B CD1  1 ? 
ATOM   8248  C  CD2  . LEU B 1 127 ? 3.962   -16.282 10.789  1 33.328  ? 127 LEU B CD2  1 ? 
ATOM   8249  H  H    . LEU B 1 127 ? 0.247   -17.603 10.297  1 31.343  ? 127 LEU B H    1 c 
ATOM   8250  H  HA   . LEU B 1 127 ? 2.529   -17.473 8.867   1 32.956  ? 127 LEU B HA   1 c 
ATOM   8251  H  HB2  . LEU B 1 127 ? 1.893   -18.9   11.247  1 33.334  ? 127 LEU B HB2  1 c 
ATOM   8252  H  HB3  . LEU B 1 127 ? 3.37    -18.92  10.637  1 33.346  ? 127 LEU B HB3  1 c 
ATOM   8253  H  HG   . LEU B 1 127 ? 2.064   -16.538 11.517  1 33.65   ? 127 LEU B HG   1 c 
ATOM   8254  H  HD11 . LEU B 1 127 ? 2.589   -17.84  13.399  1 33.052  ? 127 LEU B HD11 1 c 
ATOM   8255  H  HD12 . LEU B 1 127 ? 3.487   -16.533 13.389  1 33.056  ? 127 LEU B HD12 1 c 
ATOM   8256  H  HD13 . LEU B 1 127 ? 4.106   -17.924 12.941  1 33.052  ? 127 LEU B HD13 1 c 
ATOM   8257  H  HD21 . LEU B 1 127 ? 3.606   -15.903 9.968   1 33.809  ? 127 LEU B HD21 1 c 
ATOM   8258  H  HD22 . LEU B 1 127 ? 4.717   -16.857 10.579  1 33.773  ? 127 LEU B HD22 1 c 
ATOM   8259  H  HD23 . LEU B 1 127 ? 4.257   -15.563 11.373  1 33.811  ? 127 LEU B HD23 1 c 
ATOM   8260  N  N    . ASP B 1 128 ? 0.944   -20.259 8.617   1 32.998  ? 128 ASP B N    1 ? 
ATOM   8261  C  CA   . ASP B 1 128 ? 0.79    -21.439 7.778   1 31.812  ? 128 ASP B CA   1 ? 
ATOM   8262  C  C    . ASP B 1 128 ? 0.669   -21.088 6.29    1 29.1    ? 128 ASP B C    1 ? 
ATOM   8263  O  O    . ASP B 1 128 ? 1.26    -21.744 5.437   1 29.443  ? 128 ASP B O    1 ? 
ATOM   8264  C  CB   . ASP B 1 128 ? -0.44   -22.231 8.198   1 36.312  ? 128 ASP B CB   1 ? 
ATOM   8265  C  CG   . ASP B 1 128 ? -0.317  -22.941 9.531   1 33.356  ? 128 ASP B CG   1 ? 
ATOM   8266  O  OD1  . ASP B 1 128 ? 0.831   -23.08  10.032  1 30.973  ? 128 ASP B OD1  1 ? 
ATOM   8267  O  OD2  . ASP B 1 128 ? -1.388  -23.289 10.069  1 38.267  ? 128 ASP B OD2  1 ? 
ATOM   8268  H  H    . ASP B 1 128 ? 0.318   -20.094 9.263   1 32.807  ? 128 ASP B H    1 c 
ATOM   8269  H  HA   . ASP B 1 128 ? 1.582   -22.009 7.899   1 32.294  ? 128 ASP B HA   1 c 
ATOM   8270  H  HB2  . ASP B 1 128 ? -1.209  -21.627 8.244   1 34.507  ? 128 ASP B HB2  1 c 
ATOM   8271  H  HB3  . ASP B 1 128 ? -0.63   -22.906 7.513   1 34.511  ? 128 ASP B HB3  1 c 
ATOM   8272  N  N    . ARG B 1 129 ? -0.127  -20.071 5.966   1 25.593  ? 129 ARG B N    1 ? 
ATOM   8273  C  CA   . ARG B 1 129 ? -0.285  -19.609 4.599   1 28.01   ? 129 ARG B CA   1 ? 
ATOM   8274  C  C    . ARG B 1 129 ? 1.042   -19.052 4.077   1 26.995  ? 129 ARG B C    1 ? 
ATOM   8275  O  O    . ARG B 1 129 ? 1.41    -19.324 2.939   1 28.875  ? 129 ARG B O    1 ? 
ATOM   8276  C  CB   . ARG B 1 129 ? -1.43   -18.598 4.491   1 28.773  ? 129 ARG B CB   1 ? 
ATOM   8277  C  CG   . ARG B 1 129 ? -2.814  -19.133 4.853   1 30.044  ? 129 ARG B CG   1 ? 
ATOM   8278  C  CD   . ARG B 1 129 ? -3.409  -20.136 3.863   1 29.523  ? 129 ARG B CD   1 ? 
ATOM   8279  N  NE   . ARG B 1 129 ? -2.88   -21.493 4.06    1 31.327  ? 129 ARG B NE   1 ? 
ATOM   8280  C  CZ   . ARG B 1 129 ? -2.996  -22.248 5.149   1 35.043  ? 129 ARG B CZ   1 ? 
ATOM   8281  N  NH1  . ARG B 1 129 ? -2.305  -23.351 5.231   1 31.506  ? 129 ARG B NH1  1 ? 
ATOM   8282  N  NH2  . ARG B 1 129 ? -3.731  -21.88  6.2     1 36.892  ? 129 ARG B NH2  1 ? 
ATOM   8283  H  H    . ARG B 1 129 ? -0.594  -19.646 6.627   1 27.043  ? 129 ARG B H    1 c 
ATOM   8284  H  HA   . ARG B 1 129 ? -0.524  -20.392 4.042   1 27.516  ? 129 ARG B HA   1 c 
ATOM   8285  H  HB2  . ARG B 1 129 ? -1.227  -17.838 5.076   1 28.881  ? 129 ARG B HB2  1 c 
ATOM   8286  H  HB3  . ARG B 1 129 ? -1.458  -18.261 3.57    1 28.881  ? 129 ARG B HB3  1 c 
ATOM   8287  H  HG2  . ARG B 1 129 ? -2.766  -19.554 5.737   1 29.653  ? 129 ARG B HG2  1 c 
ATOM   8288  H  HG3  . ARG B 1 129 ? -3.43   -18.373 4.933   1 29.636  ? 129 ARG B HG3  1 c 
ATOM   8289  H  HD2  . ARG B 1 129 ? -4.382  -20.152 3.969   1 30.057  ? 129 ARG B HD2  1 c 
ATOM   8290  H  HD3  . ARG B 1 129 ? -3.211  -19.843 2.951   1 30.057  ? 129 ARG B HD3  1 c 
ATOM   8291  H  HE   . ARG B 1 129 ? -2.448  -21.842 3.391   1 31.767  ? 129 ARG B HE   1 c 
ATOM   8292  H  HH11 . ARG B 1 129 ? -1.686  -23.537 4.63    1 32.586  ? 129 ARG B HH11 1 c 
ATOM   8293  H  HH12 . ARG B 1 129 ? -2.46   -23.913 5.896   1 32.618  ? 129 ARG B HH12 1 c 
ATOM   8294  H  HH21 . ARG B 1 129 ? -4.54   -21.542 6.068   1 36.323  ? 129 ARG B HH21 1 c 
ATOM   8295  H  HH22 . ARG B 1 129 ? -3.408  -21.981 7.02    1 36.25   ? 129 ARG B HH22 1 c 
ATOM   8296  N  N    . MET B 1 130 ? 1.778   -18.304 4.906   1 27.934  ? 130 MET B N    1 ? 
ATOM   8297  C  CA   . MET B 1 130 ? 3.067   -17.756 4.492   1 27.917  ? 130 MET B CA   1 ? 
ATOM   8298  C  C    . MET B 1 130 ? 4.053   -18.879 4.185   1 31.804  ? 130 MET B C    1 ? 
ATOM   8299  O  O    . MET B 1 130 ? 4.895   -18.717 3.308   1 32.024  ? 130 MET B O    1 ? 
ATOM   8300  C  CB   . MET B 1 130 ? 3.656   -16.817 5.555   1 25.358  ? 130 MET B CB   1 ? 
ATOM   8301  C  CG   . MET B 1 130 ? 2.793   -15.571 5.752   1 27.274  ? 130 MET B CG   1 ? 
ATOM   8302  S  SD   . MET B 1 130 ? 3.157   -14.629 7.244   1 31.641  ? 130 MET B SD   1 ? 
ATOM   8303  C  CE   . MET B 1 130 ? 4.922   -14.319 7.093   1 29.601  ? 130 MET B CE   1 ? 
ATOM   8304  H  H    . MET B 1 130 ? 1.472   -18.129 5.749   1 27.671  ? 130 MET B H    1 c 
ATOM   8305  H  HA   . MET B 1 130 ? 2.922   -17.243 3.657   1 28.103  ? 130 MET B HA   1 c 
ATOM   8306  H  HB2  . MET B 1 130 ? 3.727   -17.301 6.406   1 26.382  ? 130 MET B HB2  1 c 
ATOM   8307  H  HB3  . MET B 1 130 ? 4.558   -16.547 5.281   1 26.527  ? 130 MET B HB3  1 c 
ATOM   8308  H  HG2  . MET B 1 130 ? 2.912   -14.981 4.982   1 27.574  ? 130 MET B HG2  1 c 
ATOM   8309  H  HG3  . MET B 1 130 ? 1.856   -15.834 5.776   1 27.579  ? 130 MET B HG3  1 c 
ATOM   8310  H  HE1  . MET B 1 130 ? 5.225   -13.791 7.854   1 30.085  ? 130 MET B HE1  1 c 
ATOM   8311  H  HE2  . MET B 1 130 ? 5.4     -15.168 7.075   1 30.04   ? 130 MET B HE2  1 c 
ATOM   8312  H  HE3  . MET B 1 130 ? 5.096   -13.83  6.268   1 30.083  ? 130 MET B HE3  1 c 
ATOM   8313  N  N    . ALA B 1 131 ? 3.959   -20.001 4.918   1 34.688  ? 131 ALA B N    1 ? 
ATOM   8314  C  CA   . ALA B 1 131 ? 4.884   -21.113 4.717   1 36.647  ? 131 ALA B CA   1 ? 
ATOM   8315  C  C    . ALA B 1 131 ? 4.677   -21.782 3.352   1 32.941  ? 131 ALA B C    1 ? 
ATOM   8316  O  O    . ALA B 1 131 ? 5.586   -22.401 2.826   1 31.579  ? 131 ALA B O    1 ? 
ATOM   8317  C  CB   . ALA B 1 131 ? 4.743   -22.112 5.854   1 38.591  ? 131 ALA B CB   1 ? 
ATOM   8318  H  H    . ALA B 1 131 ? 3.314   -20.073 5.561   1 34.255  ? 131 ALA B H    1 c 
ATOM   8319  H  HA   . ALA B 1 131 ? 5.81    -20.744 4.736   1 35.853  ? 131 ALA B HA   1 c 
ATOM   8320  H  HB1  . ALA B 1 131 ? 4.965   -21.682 6.697   1 37.994  ? 131 ALA B HB1  1 c 
ATOM   8321  H  HB2  . ALA B 1 131 ? 3.829   -22.438 5.892   1 37.95   ? 131 ALA B HB2  1 c 
ATOM   8322  H  HB3  . ALA B 1 131 ? 5.345   -22.861 5.708   1 37.994  ? 131 ALA B HB3  1 c 
ATOM   8323  N  N    . GLU B 1 132 ? 3.484   -21.643 2.754   1 37.562  ? 132 GLU B N    1 ? 
ATOM   8324  C  CA   . GLU B 1 132 ? 3.203   -22.162 1.416   1 39.809  ? 132 GLU B CA   1 ? 
ATOM   8325  C  C    . GLU B 1 132 ? 3.796   -21.285 0.299   1 41.793  ? 132 GLU B C    1 ? 
ATOM   8326  O  O    . GLU B 1 132 ? 3.863   -21.731 -0.846  1 35.147  ? 132 GLU B O    1 ? 
ATOM   8327  C  CB   . GLU B 1 132 ? 1.694   -22.35  1.237   1 40.44   ? 132 GLU B CB   1 ? 
ATOM   8328  C  CG   . GLU B 1 132 ? 1.103   -23.322 2.262   1 37.071  ? 132 GLU B CG   1 ? 
ATOM   8329  C  CD   . GLU B 1 132 ? -0.409  -23.334 2.276   1 38.551  ? 132 GLU B CD   1 ? 
ATOM   8330  O  OE1  . GLU B 1 132 ? -1.013  -22.272 2.036   1 39.949  ? 132 GLU B OE1  1 ? 
ATOM   8331  O  OE2  . GLU B 1 132 ? -0.999  -24.37  2.596   1 40.446  ? 132 GLU B OE2  1 ? 
ATOM   8332  H  H    . GLU B 1 132 ? 2.814   -21.212 3.201   1 36.81   ? 132 GLU B H    1 c 
ATOM   8333  H  HA   . GLU B 1 132 ? 3.618   -23.059 1.347   1 39.737  ? 132 GLU B HA   1 c 
ATOM   8334  H  HB2  . GLU B 1 132 ? 1.256   -21.478 1.319   1 39.458  ? 132 GLU B HB2  1 c 
ATOM   8335  H  HB3  . GLU B 1 132 ? 1.522   -22.689 0.334   1 39.53   ? 132 GLU B HB3  1 c 
ATOM   8336  H  HG2  . GLU B 1 132 ? 1.421   -24.229 2.066   1 38.136  ? 132 GLU B HG2  1 c 
ATOM   8337  H  HG3  . GLU B 1 132 ? 1.421   -23.082 3.157   1 38.083  ? 132 GLU B HG3  1 c 
ATOM   8338  N  N    . SER B 1 133 ? 4.248   -20.06  0.614   1 37.815  ? 133 SER B N    1 ? 
ATOM   8339  C  CA   . SER B 1 133 ? 4.802   -19.162 -0.4    1 40.832  ? 133 SER B CA   1 ? 
ATOM   8340  C  C    . SER B 1 133 ? 6.304   -19.409 -0.509  1 37.551  ? 133 SER B C    1 ? 
ATOM   8341  O  O    . SER B 1 133 ? 6.863   -20.038 0.376   1 37.389  ? 133 SER B O    1 ? 
ATOM   8342  C  CB   . SER B 1 133 ? 4.455   -17.726 -0.103  1 38.173  ? 133 SER B CB   1 ? 
ATOM   8343  O  OG   . SER B 1 133 ? 5.054   -17.32  1.115   1 46.976  ? 133 SER B OG   1 ? 
ATOM   8344  H  H    . SER B 1 133 ? 4.203   -19.77  1.479   1 39.299  ? 133 SER B H    1 c 
ATOM   8345  H  HA   . SER B 1 133 ? 4.393   -19.397 -1.272  1 39.112  ? 133 SER B HA   1 c 
ATOM   8346  H  HB2  . SER B 1 133 ? 4.774   -17.157 -0.829  1 40.668  ? 133 SER B HB2  1 c 
ATOM   8347  H  HB3  . SER B 1 133 ? 3.486   -17.631 -0.039  1 40.715  ? 133 SER B HB3  1 c 
ATOM   8348  H  HG   . SER B 1 133 ? 4.777   -16.547 1.3     0 47.33   ? 133 SER B HG   1 c 
ATOM   8349  N  N    . ASP B 1 134 ? 6.958   -18.994 -1.608  1 42.211  ? 134 ASP B N    1 ? 
ATOM   8350  C  CA   . ASP B 1 134 ? 8.321   -19.462 -1.834  1 50.427  ? 134 ASP B CA   1 ? 
ATOM   8351  C  C    . ASP B 1 134 ? 9.364   -18.333 -1.897  1 50.816  ? 134 ASP B C    1 ? 
ATOM   8352  O  O    . ASP B 1 134 ? 10.426  -18.479 -1.287  1 62.276  ? 134 ASP B O    1 ? 
ATOM   8353  C  CB   . ASP B 1 134 ? 8.389   -20.547 -2.906  1 57.082  ? 134 ASP B CB   1 ? 
ATOM   8354  C  CG   . ASP B 1 134 ? 8.285   -20.081 -4.347  1 69.875  ? 134 ASP B CG   1 ? 
ATOM   8355  O  OD1  . ASP B 1 134 ? 7.954   -18.894 -4.564  1 80.238  ? 134 ASP B OD1  1 ? 
ATOM   8356  O  OD2  . ASP B 1 134 ? 8.557   -20.911 -5.239  1 77.899  ? 134 ASP B OD2  1 ? 
ATOM   8357  H  H    . ASP B 1 134 ? 6.561   -18.432 -2.209  1 42.707  ? 134 ASP B H    1 c 
ATOM   8358  H  HA   . ASP B 1 134 ? 8.566   -19.988 -1.041  1 49.854  ? 134 ASP B HA   1 c 
ATOM   8359  H  HB2  . ASP B 1 134 ? 9.238   -21.026 -2.806  1 58.152  ? 134 ASP B HB2  1 c 
ATOM   8360  H  HB3  . ASP B 1 134 ? 7.665   -21.187 -2.744  1 58.152  ? 134 ASP B HB3  1 c 
ATOM   8361  N  N    . GLY B 1 135 ? 9.119   -17.236 -2.621  1 42.548  ? 135 GLY B N    1 ? 
ATOM   8362  C  CA   . GLY B 1 135 ? 10.152  -16.216 -2.766  1 35.71   ? 135 GLY B CA   1 ? 
ATOM   8363  C  C    . GLY B 1 135 ? 9.82    -14.966 -1.951  1 36.725  ? 135 GLY B C    1 ? 
ATOM   8364  O  O    . GLY B 1 135 ? 9.418   -15.071 -0.809  1 41.322  ? 135 GLY B O    1 ? 
ATOM   8365  H  H    . GLY B 1 135 ? 8.309   -17.12  -3.029  1 42.688  ? 135 GLY B H    1 c 
ATOM   8366  H  HA2  . GLY B 1 135 ? 11.019  -16.58  -2.472  1 37.658  ? 135 GLY B HA2  1 c 
ATOM   8367  H  HA3  . GLY B 1 135 ? 10.233  -15.976 -3.719  1 37.484  ? 135 GLY B HA3  1 c 
ATOM   8368  N  N    . VAL B 1 136 ? 9.96    -13.782 -2.545  1 34.108  ? 136 VAL B N    1 ? 
ATOM   8369  C  CA   . VAL B 1 136 ? 9.714   -12.532 -1.83   1 35.222  ? 136 VAL B CA   1 ? 
ATOM   8370  C  C    . VAL B 1 136 ? 8.224   -12.445 -1.478  1 37.069  ? 136 VAL B C    1 ? 
ATOM   8371  O  O    . VAL B 1 136 ? 7.382   -12.851 -2.263  1 37.593  ? 136 VAL B O    1 ? 
ATOM   8372  C  CB   . VAL B 1 136 ? 10.205  -11.311 -2.64   1 31.252  ? 136 VAL B CB   1 ? 
ATOM   8373  C  CG1  . VAL B 1 136 ? 9.878   -9.967  -1.969  1 30.266  ? 136 VAL B CG1  1 ? 
ATOM   8374  C  CG2  . VAL B 1 136 ? 11.702  -11.426 -2.895  1 29.981  ? 136 VAL B CG2  1 ? 
ATOM   8375  H  H    . VAL B 1 136 ? 10.207  -13.747 -3.424  1 34.962  ? 136 VAL B H    1 c 
ATOM   8376  H  HA   . VAL B 1 136 ? 10.221  -12.563 -0.997  1 34.527  ? 136 VAL B HA   1 c 
ATOM   8377  H  HB   . VAL B 1 136 ? 9.745   -11.335 -3.512  1 31.518  ? 136 VAL B HB   1 c 
ATOM   8378  H  HG11 . VAL B 1 136 ? 10.12   -10.007 -1.028  1 30.558  ? 136 VAL B HG11 1 c 
ATOM   8379  H  HG12 . VAL B 1 136 ? 8.926   -9.784  -2.051  1 30.581  ? 136 VAL B HG12 1 c 
ATOM   8380  H  HG13 . VAL B 1 136 ? 10.381  -9.257  -2.401  1 30.559  ? 136 VAL B HG13 1 c 
ATOM   8381  H  HG21 . VAL B 1 136 ? 12.016  -10.627 -3.352  1 30.413  ? 136 VAL B HG21 1 c 
ATOM   8382  H  HG22 . VAL B 1 136 ? 11.881  -12.204 -3.448  1 30.413  ? 136 VAL B HG22 1 c 
ATOM   8383  H  HG23 . VAL B 1 136 ? 12.17   -11.517 -2.047  1 30.374  ? 136 VAL B HG23 1 c 
ATOM   8384  N  N    . VAL B 1 137 ? 7.919   -11.921 -0.284  1 31.946  ? 137 VAL B N    1 ? 
ATOM   8385  C  CA   . VAL B 1 137 ? 6.556   -11.79  0.228   1 31.299  ? 137 VAL B CA   1 ? 
ATOM   8386  C  C    . VAL B 1 137 ? 6.376   -10.379 0.794   1 28.883  ? 137 VAL B C    1 ? 
ATOM   8387  O  O    . VAL B 1 137 ? 7.259   -9.84   1.462   1 30.013  ? 137 VAL B O    1 ? 
ATOM   8388  C  CB   . VAL B 1 137 ? 6.323   -12.888 1.294   1 38.172  ? 137 VAL B CB   1 ? 
ATOM   8389  C  CG1  . VAL B 1 137 ? 5.423   -12.464 2.455   1 39.942  ? 137 VAL B CG1  1 ? 
ATOM   8390  C  CG2  . VAL B 1 137 ? 5.834   -14.186 0.661   1 39.704  ? 137 VAL B CG2  1 ? 
ATOM   8391  H  H    . VAL B 1 137 ? 8.604   -11.625 0.245   1 32.948  ? 137 VAL B H    1 c 
ATOM   8392  H  HA   . VAL B 1 137 ? 5.927   -11.921 -0.507  1 32.1    ? 137 VAL B HA   1 c 
ATOM   8393  H  HB   . VAL B 1 137 ? 7.205   -13.086 1.687   1 37.348  ? 137 VAL B HB   1 c 
ATOM   8394  H  HG11 . VAL B 1 137 ? 4.592   -12.099 2.107   1 39.337  ? 137 VAL B HG11 1 c 
ATOM   8395  H  HG12 . VAL B 1 137 ? 5.875   -11.789 2.989   1 39.331  ? 137 VAL B HG12 1 c 
ATOM   8396  H  HG13 . VAL B 1 137 ? 5.227   -13.236 3.011   1 39.382  ? 137 VAL B HG13 1 c 
ATOM   8397  H  HG21 . VAL B 1 137 ? 5.721   -14.859 1.351   1 39.289  ? 137 VAL B HG21 1 c 
ATOM   8398  H  HG22 . VAL B 1 137 ? 6.486   -14.496 0.01    1 39.256  ? 137 VAL B HG22 1 c 
ATOM   8399  H  HG23 . VAL B 1 137 ? 4.983   -14.031 0.217   1 39.256  ? 137 VAL B HG23 1 c 
ATOM   8400  N  N    . ASP B 1 138 ? 5.218   -9.771  0.533   1 26.162  ? 138 ASP B N    1 ? 
ATOM   8401  C  CA   . ASP B 1 138 ? 4.859   -8.532  1.195   1 26.257  ? 138 ASP B CA   1 ? 
ATOM   8402  C  C    . ASP B 1 138 ? 4.308   -8.87   2.583   1 27.884  ? 138 ASP B C    1 ? 
ATOM   8403  O  O    . ASP B 1 138 ? 3.156   -9.31   2.704   1 24.594  ? 138 ASP B O    1 ? 
ATOM   8404  C  CB   . ASP B 1 138 ? 3.86    -7.711  0.384   1 25.559  ? 138 ASP B CB   1 ? 
ATOM   8405  C  CG   . ASP B 1 138 ? 3.521   -6.373  1.028   1 31.512  ? 138 ASP B CG   1 ? 
ATOM   8406  O  OD1  . ASP B 1 138 ? 4.184   -5.992  2.035   1 25.2    ? 138 ASP B OD1  1 ? 
ATOM   8407  O  OD2  . ASP B 1 138 ? 2.574   -5.733  0.546   1 36.25   ? 138 ASP B OD2  1 ? 
ATOM   8408  H  H    . ASP B 1 138 ? 4.637   -10.137 -0.071  1 26.869  ? 138 ASP B H    1 c 
ATOM   8409  H  HA   . ASP B 1 138 ? 5.672   -7.988  1.298   1 26.426  ? 138 ASP B HA   1 c 
ATOM   8410  H  HB2  . ASP B 1 138 ? 4.234   -7.541  -0.506  1 27.021  ? 138 ASP B HB2  1 c 
ATOM   8411  H  HB3  . ASP B 1 138 ? 3.033   -8.224  0.274   1 26.976  ? 138 ASP B HB3  1 c 
ATOM   8412  N  N    . LEU B 1 139 ? 5.123   -8.613  3.614   1 26.163  ? 139 LEU B N    1 ? 
ATOM   8413  C  CA   . LEU B 1 139 ? 4.741   -8.864  5.001   1 29.726  ? 139 LEU B CA   1 ? 
ATOM   8414  C  C    . LEU B 1 139 ? 3.461   -8.11   5.389   1 26.767  ? 139 LEU B C    1 ? 
ATOM   8415  O  O    . LEU B 1 139 ? 2.644   -8.635  6.143   1 24.422  ? 139 LEU B O    1 ? 
ATOM   8416  C  CB   . LEU B 1 139 ? 5.863   -8.495  5.956   1 31.225  ? 139 LEU B CB   1 ? 
ATOM   8417  C  CG   . LEU B 1 139 ? 5.635   -8.902  7.415   1 34.285  ? 139 LEU B CG   1 ? 
ATOM   8418  C  CD1  . LEU B 1 139 ? 5.683   -10.41  7.634   1 29.958  ? 139 LEU B CD1  1 ? 
ATOM   8419  C  CD2  . LEU B 1 139 ? 6.65    -8.211  8.293   1 33.35   ? 139 LEU B CD2  1 ? 
ATOM   8420  H  H    . LEU B 1 139 ? 5.953   -8.268  3.447   1 27.347  ? 139 LEU B H    1 c 
ATOM   8421  H  HA   . LEU B 1 139 ? 4.558   -9.834  5.088   1 28.724  ? 139 LEU B HA   1 c 
ATOM   8422  H  HB2  . LEU B 1 139 ? 6.692   -8.923  5.638   1 31.536  ? 139 LEU B HB2  1 c 
ATOM   8423  H  HB3  . LEU B 1 139 ? 5.991   -7.52   5.919   1 31.54   ? 139 LEU B HB3  1 c 
ATOM   8424  H  HG   . LEU B 1 139 ? 4.737   -8.585  7.689   1 32.612  ? 139 LEU B HG   1 c 
ATOM   8425  H  HD11 . LEU B 1 139 ? 4.979   -10.837 7.117   1 31.148  ? 139 LEU B HD11 1 c 
ATOM   8426  H  HD12 . LEU B 1 139 ? 5.553   -10.605 8.577   1 31.168  ? 139 LEU B HD12 1 c 
ATOM   8427  H  HD13 . LEU B 1 139 ? 6.546   -10.753 7.349   1 31.167  ? 139 LEU B HD13 1 c 
ATOM   8428  H  HD21 . LEU B 1 139 ? 6.541   -7.248  8.218   1 33.61   ? 139 LEU B HD21 1 c 
ATOM   8429  H  HD22 . LEU B 1 139 ? 7.546   -8.458  8.01    1 33.621  ? 139 LEU B HD22 1 c 
ATOM   8430  H  HD23 . LEU B 1 139 ? 6.517   -8.48   9.217   1 33.621  ? 139 LEU B HD23 1 c 
ATOM   8431  N  N    . LYS B 1 140 ? 3.267   -6.913  4.834   1 25.821  ? 140 LYS B N    1 ? 
ATOM   8432  C  CA   . LYS B 1 140 ? 2.088   -6.123  5.134   1 27.624  ? 140 LYS B CA   1 ? 
ATOM   8433  C  C    . LYS B 1 140 ? 0.837   -6.883  4.697   1 24.761  ? 140 LYS B C    1 ? 
ATOM   8434  O  O    . LYS B 1 140 ? -0.004  -7.191  5.518   1 27.101  ? 140 LYS B O    1 ? 
ATOM   8435  C  CB   . LYS B 1 140 ? 2.127   -4.748  4.464   1 33.758  ? 140 LYS B CB   1 ? 
ATOM   8436  C  CG   . LYS B 1 140 ? 0.952   -3.862  4.852   1 32.883  ? 140 LYS B CG   1 ? 
ATOM   8437  C  CD   . LYS B 1 140 ? 0.912   -2.541  4.126   1 36.625  ? 140 LYS B CD   1 ? 
ATOM   8438  C  CE   . LYS B 1 140 ? -0.433  -1.921  4.272   1 36.586  ? 140 LYS B CE   1 ? 
ATOM   8439  N  NZ   . LYS B 1 140 ? -0.373  -0.467  4.188   1 40.884  ? 140 LYS B NZ   1 ? 
ATOM   8440  H  H    . LYS B 1 140 ? 3.891   -6.573  4.26    1 26.512  ? 140 LYS B H    1 c 
ATOM   8441  H  HA   . LYS B 1 140 ? 2.049   -5.991  6.113   1 27.672  ? 140 LYS B HA   1 c 
ATOM   8442  H  HB2  . LYS B 1 140 ? 2.96    -4.293  4.712   1 32.059  ? 140 LYS B HB2  1 c 
ATOM   8443  H  HB3  . LYS B 1 140 ? 2.125   -4.864  3.49    1 32.032  ? 140 LYS B HB3  1 c 
ATOM   8444  H  HG2  . LYS B 1 140 ? 0.119   -4.348  4.671   1 33.853  ? 140 LYS B HG2  1 c 
ATOM   8445  H  HG3  . LYS B 1 140 ? 0.996   -3.693  5.818   1 33.822  ? 140 LYS B HG3  1 c 
ATOM   8446  H  HD2  . LYS B 1 140 ? 1.592   -1.938  4.498   1 35.721  ? 140 LYS B HD2  1 c 
ATOM   8447  H  HD3  . LYS B 1 140 ? 1.101   -2.685  3.174   1 35.68   ? 140 LYS B HD3  1 c 
ATOM   8448  H  HE2  . LYS B 1 140 ? -1.021  -2.254  3.571   1 37.556  ? 140 LYS B HE2  1 c 
ATOM   8449  H  HE3  . LYS B 1 140 ? -0.816  -2.171  5.131   1 37.489  ? 140 LYS B HE3  1 c 
ATOM   8450  H  HZ1  . LYS B 1 140 ? 0.039   -0.221  3.419   1 39.486  ? 140 LYS B HZ1  1 c 
ATOM   8451  H  HZ2  . LYS B 1 140 ? 0.091   -0.137  4.893   1 39.478  ? 140 LYS B HZ2  1 c 
ATOM   8452  H  HZ3  . LYS B 1 140 ? -1.212  -0.125  4.198   1 39.499  ? 140 LYS B HZ3  1 c 
ATOM   8453  N  N    . ALA B 1 141 ? 0.77    -7.261  3.419   1 29.041  ? 141 ALA B N    1 ? 
ATOM   8454  C  CA   . ALA B 1 141 ? -0.355  -7.98   2.832   1 26.161  ? 141 ALA B CA   1 ? 
ATOM   8455  C  C    . ALA B 1 141 ? -0.581  -9.362  3.448   1 25.865  ? 141 ALA B C    1 ? 
ATOM   8456  O  O    . ALA B 1 141 ? -1.743  -9.742  3.656   1 24.196  ? 141 ALA B O    1 ? 
ATOM   8457  C  CB   . ALA B 1 141 ? -0.165  -8.047  1.318   1 25.928  ? 141 ALA B CB   1 ? 
ATOM   8458  H  H    . ALA B 1 141 ? 1.476   -7.057  2.876   1 27.372  ? 141 ALA B H    1 c 
ATOM   8459  H  HA   . ALA B 1 141 ? -1.173  -7.441  3.014   1 26.585  ? 141 ALA B HA   1 c 
ATOM   8460  H  HB1  . ALA B 1 141 ? -0.127  -7.147  0.953   1 25.996  ? 141 ALA B HB1  1 c 
ATOM   8461  H  HB2  . ALA B 1 141 ? 0.664   -8.512  1.113   1 25.996  ? 141 ALA B HB2  1 c 
ATOM   8462  H  HB3  . ALA B 1 141 ? -0.909  -8.526  0.916   1 25.996  ? 141 ALA B HB3  1 c 
ATOM   8463  N  N    . ALA B 1 142 ? 0.504   -10.111 3.719   1 22.944  ? 142 ALA B N    1 ? 
ATOM   8464  C  CA   . ALA B 1 142 ? 0.434   -11.463 4.277   1 26.854  ? 142 ALA B CA   1 ? 
ATOM   8465  C  C    . ALA B 1 142 ? 0.184   -11.524 5.79    1 26.406  ? 142 ALA B C    1 ? 
ATOM   8466  O  O    . ALA B 1 142 ? -0.238  -12.568 6.315   1 24.05   ? 142 ALA B O    1 ? 
ATOM   8467  C  CB   . ALA B 1 142 ? 1.763   -12.194 4.017   1 27.078  ? 142 ALA B CB   1 ? 
ATOM   8468  H  H    . ALA B 1 142 ? 1.329   -9.76   3.544   1 24.515  ? 142 ALA B H    1 c 
ATOM   8469  H  HA   . ALA B 1 142 ? -0.304  -11.953 3.819   1 25.993  ? 142 ALA B HA   1 c 
ATOM   8470  H  HB1  . ALA B 1 142 ? 1.935   -12.228 3.061   1 27.013  ? 142 ALA B HB1  1 c 
ATOM   8471  H  HB2  . ALA B 1 142 ? 2.488   -11.72  4.457   1 27.013  ? 142 ALA B HB2  1 c 
ATOM   8472  H  HB3  . ALA B 1 142 ? 1.712   -13.099 4.366   1 27.013  ? 142 ALA B HB3  1 c 
ATOM   8473  N  N    . TYR B 1 143 ? 0.603   -10.494 6.545   1 26.287  ? 143 TYR B N    1 ? 
ATOM   8474  C  CA   . TYR B 1 143 ? 0.727   -10.675 7.982   1 23.99   ? 143 TYR B CA   1 ? 
ATOM   8475  C  C    . TYR B 1 143 ? 0.216   -9.471  8.755   1 25.325  ? 143 TYR B C    1 ? 
ATOM   8476  O  O    . TYR B 1 143 ? -0.743  -9.628  9.502   1 26.325  ? 143 TYR B O    1 ? 
ATOM   8477  C  CB   . TYR B 1 143 ? 2.172   -11.011 8.325   1 23.639  ? 143 TYR B CB   1 ? 
ATOM   8478  C  CG   . TYR B 1 143 ? 2.349   -11.593 9.721   1 24.243  ? 143 TYR B CG   1 ? 
ATOM   8479  C  CD1  . TYR B 1 143 ? 1.813   -12.844 10.042  1 24.676  ? 143 TYR B CD1  1 ? 
ATOM   8480  C  CD2  . TYR B 1 143 ? 3.071   -10.918 10.708  1 25.416  ? 143 TYR B CD2  1 ? 
ATOM   8481  C  CE1  . TYR B 1 143 ? 1.963   -13.394 11.309  1 26.063  ? 143 TYR B CE1  1 ? 
ATOM   8482  C  CE2  . TYR B 1 143 ? 3.255   -11.472 11.971  1 26.72   ? 143 TYR B CE2  1 ? 
ATOM   8483  C  CZ   . TYR B 1 143 ? 2.693   -12.709 12.274  1 27.055  ? 143 TYR B CZ   1 ? 
ATOM   8484  O  OH   . TYR B 1 143 ? 2.869   -13.302 13.499  1 25.106  ? 143 TYR B OH   1 ? 
ATOM   8485  H  H    . TYR B 1 143 ? 0.809   -9.687  6.168   1 25.75   ? 143 TYR B H    1 c 
ATOM   8486  H  HA   . TYR B 1 143 ? 0.168   -11.454 8.241   1 24.614  ? 143 TYR B HA   1 c 
ATOM   8487  H  HB2  . TYR B 1 143 ? 2.508   -11.658 7.666   1 23.903  ? 143 TYR B HB2  1 c 
ATOM   8488  H  HB3  . TYR B 1 143 ? 2.712   -10.194 8.25    1 23.903  ? 143 TYR B HB3  1 c 
ATOM   8489  H  HD1  . TYR B 1 143 ? 1.315   -13.314 9.392   1 24.912  ? 143 TYR B HD1  1 c 
ATOM   8490  H  HD2  . TYR B 1 143 ? 3.458   -10.08  10.509  1 25.423  ? 143 TYR B HD2  1 c 
ATOM   8491  H  HE1  . TYR B 1 143 ? 1.6     -14.241 11.504  1 25.987  ? 143 TYR B HE1  1 c 
ATOM   8492  H  HE2  . TYR B 1 143 ? 3.747   -11.006 12.625  1 26.444  ? 143 TYR B HE2  1 c 
ATOM   8493  H  HH   . TYR B 1 143 ? 3.566   -13.787 13.482  0 25.19   ? 143 TYR B HH   1 c 
ATOM   8494  N  N    . SER B 1 144 ? 0.849   -8.306  8.541   1 24.781  ? 144 SER B N    1 ? 
ATOM   8495  C  CA   . SER B 1 144 ? 0.673   -7.123  9.346   1 25.595  ? 144 SER B CA   1 ? 
ATOM   8496  C  C    . SER B 1 144 ? -0.753  -6.613  9.24    1 25.568  ? 144 SER B C    1 ? 
ATOM   8497  O  O    . SER B 1 144 ? -1.27   -6.134  10.229  1 23.069  ? 144 SER B O    1 ? 
ATOM   8498  C  CB   . SER B 1 144 ? 1.631   -6.011  8.939   1 25.154  ? 144 SER B CB   1 ? 
ATOM   8499  O  OG   . SER B 1 144 ? 2.955   -6.504  8.877   1 27.421  ? 144 SER B OG   1 ? 
ATOM   8500  H  H    . SER B 1 144 ? 1.432   -8.26   7.839   1 25.082  ? 144 SER B H    1 c 
ATOM   8501  H  HA   . SER B 1 144 ? 0.85    -7.361  10.291  1 25.334  ? 144 SER B HA   1 c 
ATOM   8502  H  HB2  . SER B 1 144 ? 1.37    -5.658  8.069   1 25.787  ? 144 SER B HB2  1 c 
ATOM   8503  H  HB3  . SER B 1 144 ? 1.583   -5.288  9.591   1 25.752  ? 144 SER B HB3  1 c 
ATOM   8504  H  HG   . SER B 1 144 ? 3.478   -5.856  8.699   0 27.96   ? 144 SER B HG   1 c 
ATOM   8505  N  N    . PHE B 1 145 ? -1.334  -6.617  8.031   1 26.978  ? 145 PHE B N    1 ? 
ATOM   8506  C  CA   . PHE B 1 145 ? -2.702  -6.163  7.836   1 25.823  ? 145 PHE B CA   1 ? 
ATOM   8507  C  C    . PHE B 1 145 ? -3.71   -7.226  8.274   1 28      ? 145 PHE B C    1 ? 
ATOM   8508  O  O    . PHE B 1 145 ? -4.621  -6.925  9.02    1 30.357  ? 145 PHE B O    1 ? 
ATOM   8509  C  CB   . PHE B 1 145 ? -2.95   -5.775  6.381   1 28.133  ? 145 PHE B CB   1 ? 
ATOM   8510  C  CG   . PHE B 1 145 ? -4.423  -5.63   6.062   1 28.077  ? 145 PHE B CG   1 ? 
ATOM   8511  C  CD1  . PHE B 1 145 ? -5.185  -4.649  6.715   1 26.722  ? 145 PHE B CD1  1 ? 
ATOM   8512  C  CD2  . PHE B 1 145 ? -5.042  -6.475  5.135   1 30.658  ? 145 PHE B CD2  1 ? 
ATOM   8513  C  CE1  . PHE B 1 145 ? -6.545  -4.534  6.452   1 26.313  ? 145 PHE B CE1  1 ? 
ATOM   8514  C  CE2  . PHE B 1 145 ? -6.399  -6.343  4.871   1 29.132  ? 145 PHE B CE2  1 ? 
ATOM   8515  C  CZ   . PHE B 1 145 ? -7.147  -5.374  5.545   1 26.67   ? 145 PHE B CZ   1 ? 
ATOM   8516  H  H    . PHE B 1 145 ? -0.852  -6.889  7.304   1 26.432  ? 145 PHE B H    1 c 
ATOM   8517  H  HA   . PHE B 1 145 ? -2.844  -5.356  8.396   1 26.847  ? 145 PHE B HA   1 c 
ATOM   8518  H  HB2  . PHE B 1 145 ? -2.496  -4.923  6.199   1 27.589  ? 145 PHE B HB2  1 c 
ATOM   8519  H  HB3  . PHE B 1 145 ? -2.559  -6.46   5.796   1 27.631  ? 145 PHE B HB3  1 c 
ATOM   8520  H  HD1  . PHE B 1 145 ? -4.777  -4.084  7.352   1 26.965  ? 145 PHE B HD1  1 c 
ATOM   8521  H  HD2  . PHE B 1 145 ? -4.537  -7.14   4.694   1 29.603  ? 145 PHE B HD2  1 c 
ATOM   8522  H  HE1  . PHE B 1 145 ? -7.054  -3.872  6.893   1 26.571  ? 145 PHE B HE1  1 c 
ATOM   8523  H  HE2  . PHE B 1 145 ? -6.817  -6.915  4.247   1 28.846  ? 145 PHE B HE2  1 c 
ATOM   8524  H  HZ   . PHE B 1 145 ? -8.066  -5.275  5.354   1 27.188  ? 145 PHE B HZ   1 c 
ATOM   8525  N  N    . PRO B 1 146 ? -3.663  -8.481  7.783   1 30.655  ? 146 PRO B N    1 ? 
ATOM   8526  C  CA   . PRO B 1 146 ? -4.752  -9.419  8.034   1 31.852  ? 146 PRO B CA   1 ? 
ATOM   8527  C  C    . PRO B 1 146 ? -4.978  -9.774  9.495   1 35.003  ? 146 PRO B C    1 ? 
ATOM   8528  O  O    . PRO B 1 146 ? -6.122  -10.044 9.87    1 33.343  ? 146 PRO B O    1 ? 
ATOM   8529  C  CB   . PRO B 1 146 ? -4.418  -10.671 7.217   1 30.034  ? 146 PRO B CB   1 ? 
ATOM   8530  C  CG   . PRO B 1 146 ? -2.988  -10.517 6.826   1 29.99   ? 146 PRO B CG   1 ? 
ATOM   8531  C  CD   . PRO B 1 146 ? -2.659  -9.031  6.862   1 30.655  ? 146 PRO B CD   1 ? 
ATOM   8532  H  HA   . PRO B 1 146 ? -5.581  -9.018  7.671   1 31.803  ? 146 PRO B HA   1 c 
ATOM   8533  H  HB2  . PRO B 1 146 ? -4.547  -11.486 7.757   1 30.466  ? 146 PRO B HB2  1 c 
ATOM   8534  H  HB3  . PRO B 1 146 ? -4.994  -10.731 6.419   1 30.428  ? 146 PRO B HB3  1 c 
ATOM   8535  H  HG2  . PRO B 1 146 ? -2.41   -11.007 7.448   1 30.148  ? 146 PRO B HG2  1 c 
ATOM   8536  H  HG3  . PRO B 1 146 ? -2.841  -10.875 5.925   1 30.148  ? 146 PRO B HG3  1 c 
ATOM   8537  H  HD2  . PRO B 1 146 ? -1.751  -8.882  7.193   1 30.388  ? 146 PRO B HD2  1 c 
ATOM   8538  H  HD3  . PRO B 1 146 ? -2.744  -8.633  5.968   1 30.45   ? 146 PRO B HD3  1 c 
ATOM   8539  N  N    . LEU B 1 147 ? -3.907  -9.803  10.301  1 30.453  ? 147 LEU B N    1 ? 
ATOM   8540  C  CA   . LEU B 1 147 ? -4.038  -10.199 11.7    1 29.879  ? 147 LEU B CA   1 ? 
ATOM   8541  C  C    . LEU B 1 147 ? -4.898  -9.191  12.463  1 30.354  ? 147 LEU B C    1 ? 
ATOM   8542  O  O    . LEU B 1 147 ? -5.983  -9.549  12.923  1 32.475  ? 147 LEU B O    1 ? 
ATOM   8543  C  CB   . LEU B 1 147 ? -2.718  -10.449 12.431  1 33.213  ? 147 LEU B CB   1 ? 
ATOM   8544  C  CG   . LEU B 1 147 ? -2.804  -10.622 13.96   1 34.358  ? 147 LEU B CG   1 ? 
ATOM   8545  C  CD1  . LEU B 1 147 ? -3.694  -11.763 14.397  1 33.945  ? 147 LEU B CD1  1 ? 
ATOM   8546  C  CD2  . LEU B 1 147 ? -1.403  -10.849 14.491  1 35.942  ? 147 LEU B CD2  1 ? 
ATOM   8547  H  H    . LEU B 1 147 ? -3.082  -9.58   9.977   1 31.303  ? 147 LEU B H    1 c 
ATOM   8548  H  HA   . LEU B 1 147 ? -4.541  -11.053 11.703  1 30.714  ? 147 LEU B HA   1 c 
ATOM   8549  H  HB2  . LEU B 1 147 ? -2.309  -11.261 12.051  1 32.648  ? 147 LEU B HB2  1 c 
ATOM   8550  H  HB3  . LEU B 1 147 ? -2.108  -9.702  12.235  1 32.568  ? 147 LEU B HB3  1 c 
ATOM   8551  H  HG   . LEU B 1 147 ? -3.152  -9.782  14.354  1 34.336  ? 147 LEU B HG   1 c 
ATOM   8552  H  HD11 . LEU B 1 147 ? -4.6    -11.609 14.081  1 34.018  ? 147 LEU B HD11 1 c 
ATOM   8553  H  HD12 . LEU B 1 147 ? -3.696  -11.819 15.368  1 34.048  ? 147 LEU B HD12 1 c 
ATOM   8554  H  HD13 . LEU B 1 147 ? -3.36   -12.596 14.026  1 34.017  ? 147 LEU B HD13 1 c 
ATOM   8555  H  HD21 . LEU B 1 147 ? -0.837  -10.096 14.249  1 35.465  ? 147 LEU B HD21 1 c 
ATOM   8556  H  HD22 . LEU B 1 147 ? -1.037  -11.664 14.108  1 35.465  ? 147 LEU B HD22 1 c 
ATOM   8557  H  HD23 . LEU B 1 147 ? -1.432  -10.932 15.459  1 35.465  ? 147 LEU B HD23 1 c 
ATOM   8558  N  N    . PRO B 1 148 ? -4.485  -7.92   12.657  1 27.232  ? 148 PRO B N    1 ? 
ATOM   8559  C  CA   . PRO B 1 148 ? -5.338  -6.968  13.375  1 26.491  ? 148 PRO B CA   1 ? 
ATOM   8560  C  C    . PRO B 1 148 ? -6.735  -6.777  12.789  1 28.449  ? 148 PRO B C    1 ? 
ATOM   8561  O  O    . PRO B 1 148 ? -7.675  -6.55   13.547  1 30.562  ? 148 PRO B O    1 ? 
ATOM   8562  C  CB   . PRO B 1 148 ? -4.535  -5.667  13.364  1 26.334  ? 148 PRO B CB   1 ? 
ATOM   8563  C  CG   . PRO B 1 148 ? -3.572  -5.856  12.2    1 27.069  ? 148 PRO B CG   1 ? 
ATOM   8564  C  CD   . PRO B 1 148 ? -3.214  -7.32   12.215  1 24.798  ? 148 PRO B CD   1 ? 
ATOM   8565  H  HA   . PRO B 1 148 ? -5.422  -7.284  14.306  1 27.101  ? 148 PRO B HA   1 c 
ATOM   8566  H  HB2  . PRO B 1 148 ? -5.122  -4.89   13.215  1 26.56   ? 148 PRO B HB2  1 c 
ATOM   8567  H  HB3  . PRO B 1 148 ? -4.047  -5.546  14.212  1 26.538  ? 148 PRO B HB3  1 c 
ATOM   8568  H  HG2  . PRO B 1 148 ? -3.999  -5.612  11.353  1 26.367  ? 148 PRO B HG2  1 c 
ATOM   8569  H  HG3  . PRO B 1 148 ? -2.771  -5.303  12.319  1 26.352  ? 148 PRO B HG3  1 c 
ATOM   8570  H  HD2  . PRO B 1 148 ? -2.959  -7.634  11.321  1 25.907  ? 148 PRO B HD2  1 c 
ATOM   8571  H  HD3  . PRO B 1 148 ? -2.488  -7.504  12.852  1 25.895  ? 148 PRO B HD3  1 c 
ATOM   8572  N  N    . ILE B 1 149 ? -6.912  -6.843  11.463  1 31.147  ? 149 ILE B N    1 ? 
ATOM   8573  C  CA   . ILE B 1 149 ? -8.249  -6.571  10.967  1 27.697  ? 149 ILE B CA   1 ? 
ATOM   8574  C  C    . ILE B 1 149 ? -9.17   -7.753  11.323  1 29.621  ? 149 ILE B C    1 ? 
ATOM   8575  O  O    . ILE B 1 149 ? -10.339 -7.542  11.627  1 26.003  ? 149 ILE B O    1 ? 
ATOM   8576  C  CB   . ILE B 1 149 ? -8.311  -6.175  9.485   1 28.659  ? 149 ILE B CB   1 ? 
ATOM   8577  C  CG1  . ILE B 1 149 ? -9.69   -5.603  9.189   1 27.461  ? 149 ILE B CG1  1 ? 
ATOM   8578  C  CG2  . ILE B 1 149 ? -7.962  -7.334  8.541   1 30.346  ? 149 ILE B CG2  1 ? 
ATOM   8579  C  CD1  . ILE B 1 149 ? -9.754  -4.731  7.96    1 32.434  ? 149 ILE B CD1  1 ? 
ATOM   8580  H  H    . ILE B 1 149 ? -6.232  -7.044  10.887  1 29.678  ? 149 ILE B H    1 c 
ATOM   8581  H  HA   . ILE B 1 149 ? -8.578  -5.8    11.469  1 28.919  ? 149 ILE B HA   1 c 
ATOM   8582  H  HB   . ILE B 1 149 ? -7.657  -5.462  9.341   1 28.551  ? 149 ILE B HB   1 c 
ATOM   8583  H  HG12 . ILE B 1 149 ? -10.319 -6.345  9.078   1 28.819  ? 149 ILE B HG12 1 c 
ATOM   8584  H  HG13 . ILE B 1 149 ? -9.986  -5.076  9.96    1 28.812  ? 149 ILE B HG13 1 c 
ATOM   8585  H  HG21 . ILE B 1 149 ? -7.918  -7.007  7.627   1 29.829  ? 149 ILE B HG21 1 c 
ATOM   8586  H  HG22 . ILE B 1 149 ? -8.643  -8.024  8.603   1 29.841  ? 149 ILE B HG22 1 c 
ATOM   8587  H  HG23 . ILE B 1 149 ? -7.101  -7.709  8.791   1 29.854  ? 149 ILE B HG23 1 c 
ATOM   8588  H  HD11 . ILE B 1 149 ? -9.13   -3.986  8.054   1 30.827  ? 149 ILE B HD11 1 c 
ATOM   8589  H  HD12 . ILE B 1 149 ? -10.66  -4.383  7.853   1 30.851  ? 149 ILE B HD12 1 c 
ATOM   8590  H  HD13 . ILE B 1 149 ? -9.515  -5.257  7.174   1 30.813  ? 149 ILE B HD13 1 c 
ATOM   8591  N  N    . ARG B 1 150 ? -8.64   -8.977  11.324  1 28.591  ? 150 ARG B N    1 ? 
ATOM   8592  C  CA   . ARG B 1 150 ? -9.408  -10.159 11.709  1 33.038  ? 150 ARG B CA   1 ? 
ATOM   8593  C  C    . ARG B 1 150 ? -9.798  -10.079 13.185  1 33.573  ? 150 ARG B C    1 ? 
ATOM   8594  O  O    . ARG B 1 150 ? -10.93  -10.378 13.54   1 29.448  ? 150 ARG B O    1 ? 
ATOM   8595  C  CB   . ARG B 1 150 ? -8.669  -11.471 11.418  1 32.049  ? 150 ARG B CB   1 ? 
ATOM   8596  C  CG   . ARG B 1 150 ? -8.84   -11.745 9.927   1 36.468  ? 150 ARG B CG   1 ? 
ATOM   8597  C  CD   . ARG B 1 150 ? -8.041  -12.93  9.39    1 37.286  ? 150 ARG B CD   1 ? 
ATOM   8598  N  NE   . ARG B 1 150 ? -7.842  -12.757 7.948   1 37.955  ? 150 ARG B NE   1 ? 
ATOM   8599  C  CZ   . ARG B 1 150 ? -7.232  -13.63  7.148   1 41.856  ? 150 ARG B CZ   1 ? 
ATOM   8600  N  NH1  . ARG B 1 150 ? -6.616  -14.68  7.658   1 38.97   ? 150 ARG B NH1  1 ? 
ATOM   8601  N  NH2  . ARG B 1 150 ? -7.244  -13.427 5.84    1 36.334  ? 150 ARG B NH2  1 ? 
ATOM   8602  H  H    . ARG B 1 150 ? -7.77   -9.087  11.067  1 29.821  ? 150 ARG B H    1 c 
ATOM   8603  H  HA   . ARG B 1 150 ? -10.244 -10.16  11.177  1 32.021  ? 150 ARG B HA   1 c 
ATOM   8604  H  HB2  . ARG B 1 150 ? -7.717  -11.389 11.64   1 33.205  ? 150 ARG B HB2  1 c 
ATOM   8605  H  HB3  . ARG B 1 150 ? -9.058  -12.205 11.939  1 33.241  ? 150 ARG B HB3  1 c 
ATOM   8606  H  HG2  . ARG B 1 150 ? -9.792  -11.903 9.743   1 35.558  ? 150 ARG B HG2  1 c 
ATOM   8607  H  HG3  . ARG B 1 150 ? -8.581  -10.94  9.428   1 35.555  ? 150 ARG B HG3  1 c 
ATOM   8608  H  HD2  . ARG B 1 150 ? -7.172  -12.977 9.838   1 37.274  ? 150 ARG B HD2  1 c 
ATOM   8609  H  HD3  . ARG B 1 150 ? -8.524  -13.765 9.557   1 37.261  ? 150 ARG B HD3  1 c 
ATOM   8610  H  HE   . ARG B 1 150 ? -8.146  -12.028 7.58    1 38.617  ? 150 ARG B HE   1 c 
ATOM   8611  H  HH11 . ARG B 1 150 ? -6.645  -14.841 8.526   1 39.772  ? 150 ARG B HH11 1 c 
ATOM   8612  H  HH12 . ARG B 1 150 ? -6.172  -15.227 7.124   1 39.78   ? 150 ARG B HH12 1 c 
ATOM   8613  H  HH21 . ARG B 1 150 ? -7.71   -12.757 5.5     1 37.963  ? 150 ARG B HH21 1 c 
ATOM   8614  H  HH22 . ARG B 1 150 ? -6.786  -13.964 5.308   1 37.976  ? 150 ARG B HH22 1 c 
ATOM   8615  N  N    . VAL B 1 151 ? -8.869  -9.618  14.026  1 29.2    ? 151 VAL B N    1 ? 
ATOM   8616  C  CA   . VAL B 1 151 ? -9.118  -9.521  15.453  1 31.315  ? 151 VAL B CA   1 ? 
ATOM   8617  C  C    . VAL B 1 151 ? -10.184 -8.46   15.712  1 32.823  ? 151 VAL B C    1 ? 
ATOM   8618  O  O    . VAL B 1 151 ? -11.185 -8.742  16.352  1 32.214  ? 151 VAL B O    1 ? 
ATOM   8619  C  CB   . VAL B 1 151 ? -7.794  -9.254  16.195  1 29.386  ? 151 VAL B CB   1 ? 
ATOM   8620  C  CG1  . VAL B 1 151 ? -8.002  -8.985  17.68   1 32.721  ? 151 VAL B CG1  1 ? 
ATOM   8621  C  CG2  . VAL B 1 151 ? -6.793  -10.408 15.998  1 28.267  ? 151 VAL B CG2  1 ? 
ATOM   8622  H  H    . VAL B 1 151 ? -8.057  -9.353  13.7    1 30.625  ? 151 VAL B H    1 c 
ATOM   8623  H  HA   . VAL B 1 151 ? -9.466  -10.382 15.757  1 30.816  ? 151 VAL B HA   1 c 
ATOM   8624  H  HB   . VAL B 1 151 ? -7.398  -8.443  15.797  1 30.127  ? 151 VAL B HB   1 c 
ATOM   8625  H  HG11 . VAL B 1 151 ? -8.533  -9.7    18.068  1 31.701  ? 151 VAL B HG11 1 c 
ATOM   8626  H  HG12 . VAL B 1 151 ? -8.464  -8.138  17.797  1 31.706  ? 151 VAL B HG12 1 c 
ATOM   8627  H  HG13 . VAL B 1 151 ? -7.139  -8.945  18.125  1 31.701  ? 151 VAL B HG13 1 c 
ATOM   8628  H  HG21 . VAL B 1 151 ? -5.953  -10.186 16.434  1 28.599  ? 151 VAL B HG21 1 c 
ATOM   8629  H  HG22 . VAL B 1 151 ? -6.637  -10.549 15.051  1 28.63   ? 151 VAL B HG22 1 c 
ATOM   8630  H  HG23 . VAL B 1 151 ? -7.154  -11.22  16.389  1 28.599  ? 151 VAL B HG23 1 c 
ATOM   8631  N  N    . ILE B 1 152 ? -10.007 -7.236  15.204  1 31.268  ? 152 ILE B N    1 ? 
ATOM   8632  C  CA   . ILE B 1 152 ? -11.02  -6.208  15.413  1 32.468  ? 152 ILE B CA   1 ? 
ATOM   8633  C  C    . ILE B 1 152 ? -12.335 -6.576  14.721  1 32.458  ? 152 ILE B C    1 ? 
ATOM   8634  O  O    . ILE B 1 152 ? -13.382 -6.169  15.19   1 29.14   ? 152 ILE B O    1 ? 
ATOM   8635  C  CB   . ILE B 1 152 ? -10.501 -4.823  14.995  1 35.614  ? 152 ILE B CB   1 ? 
ATOM   8636  C  CG1  . ILE B 1 152 ? -11.163 -3.73   15.819  1 38.504  ? 152 ILE B CG1  1 ? 
ATOM   8637  C  CG2  . ILE B 1 152 ? -10.647 -4.572  13.502  1 38.823  ? 152 ILE B CG2  1 ? 
ATOM   8638  C  CD1  . ILE B 1 152 ? -10.774 -3.769  17.289  1 42.797  ? 152 ILE B CD1  1 ? 
ATOM   8639  H  H    . ILE B 1 152 ? -9.256  -7.039  14.723  1 31.934  ? 152 ILE B H    1 c 
ATOM   8640  H  HA   . ILE B 1 152 ? -11.198 -6.175  16.371  1 32.915  ? 152 ILE B HA   1 c 
ATOM   8641  H  HB   . ILE B 1 152 ? -9.545  -4.798  15.202  1 36.078  ? 152 ILE B HB   1 c 
ATOM   8642  H  HG12 . ILE B 1 152 ? -10.917 -2.86   15.447  1 38.57   ? 152 ILE B HG12 1 c 
ATOM   8643  H  HG13 . ILE B 1 152 ? -12.134 -3.824  15.745  1 38.586  ? 152 ILE B HG13 1 c 
ATOM   8644  H  HG21 . ILE B 1 152 ? -10.15  -3.773  13.256  1 37.803  ? 152 ILE B HG21 1 c 
ATOM   8645  H  HG22 . ILE B 1 152 ? -11.585 -4.447  13.279  1 37.78   ? 152 ILE B HG22 1 c 
ATOM   8646  H  HG23 . ILE B 1 152 ? -10.296 -5.332  13.008  1 37.686  ? 152 ILE B HG23 1 c 
ATOM   8647  H  HD11 . ILE B 1 152 ? -11.185 -4.539  17.726  1 41.348  ? 152 ILE B HD11 1 c 
ATOM   8648  H  HD12 . ILE B 1 152 ? -11.081 -2.951  17.724  1 41.443  ? 152 ILE B HD12 1 c 
ATOM   8649  H  HD13 . ILE B 1 152 ? -9.803  -3.832  17.368  1 41.415  ? 152 ILE B HD13 1 c 
ATOM   8650  N  N    . SER B 1 153 ? -12.281 -7.319  13.602  1 36.19   ? 153 SER B N    1 ? 
ATOM   8651  C  CA   . SER B 1 153 ? -13.476 -7.81   12.931  1 42.037  ? 153 SER B CA   1 ? 
ATOM   8652  C  C    . SER B 1 153 ? -14.35  -8.648  13.871  1 37.967  ? 153 SER B C    1 ? 
ATOM   8653  O  O    . SER B 1 153 ? -15.579 -8.523  13.873  1 33.884  ? 153 SER B O    1 ? 
ATOM   8654  C  CB   . SER B 1 153 ? -13.132 -8.57   11.674  1 46.128  ? 153 SER B CB   1 ? 
ATOM   8655  O  OG   . SER B 1 153 ? -12.487 -7.702  10.76   1 65.419  ? 153 SER B OG   1 ? 
ATOM   8656  H  H    . SER B 1 153 ? -11.466 -7.518  13.241  1 36.45   ? 153 SER B H    1 c 
ATOM   8657  H  HA   . SER B 1 153 ? -14.008 -7.018  12.663  1 40.712  ? 153 SER B HA   1 c 
ATOM   8658  H  HB2  . SER B 1 153 ? -12.544 -9.316  11.892  1 48.97   ? 153 SER B HB2  1 c 
ATOM   8659  H  HB3  . SER B 1 153 ? -13.948 -8.923  11.272  1 49.034  ? 153 SER B HB3  1 c 
ATOM   8660  H  HG   . SER B 1 153 ? -12.386 -8.126  10.058  0 65.25   ? 153 SER B HG   1 c 
ATOM   8661  N  N    . GLU B 1 154 ? -13.716 -9.509  14.666  1 36.522  ? 154 GLU B N    1 ? 
ATOM   8662  C  CA   . GLU B 1 154 ? -14.461 -10.421 15.522  1 35.851  ? 154 GLU B CA   1 ? 
ATOM   8663  C  C    . GLU B 1 154 ? -14.995 -9.647  16.723  1 36.545  ? 154 GLU B C    1 ? 
ATOM   8664  O  O    . GLU B 1 154 ? -16.104 -9.922  17.179  1 34.746  ? 154 GLU B O    1 ? 
ATOM   8665  C  CB   . GLU B 1 154 ? -13.637 -11.648 15.917  1 36.659  ? 154 GLU B CB   1 ? 
ATOM   8666  C  CG   . GLU B 1 154 ? -13.4   -12.598 14.752  1 39.137  ? 154 GLU B CG   1 ? 
ATOM   8667  C  CD   . GLU B 1 154 ? -12.709 -13.92  15.099  1 45.644  ? 154 GLU B CD   1 ? 
ATOM   8668  O  OE1  . GLU B 1 154 ? -12.336 -14.163 16.257  1 48.252  ? 154 GLU B OE1  1 ? 
ATOM   8669  O  OE2  . GLU B 1 154 ? -12.573 -14.739 14.177  1 50.486  ? 154 GLU B OE2  1 ? 
ATOM   8670  H  H    . GLU B 1 154 ? -12.802 -9.536  14.676  1 36.738  ? 154 GLU B H    1 c 
ATOM   8671  H  HA   . GLU B 1 154 ? -15.24  -10.751 15.006  1 36.273  ? 154 GLU B HA   1 c 
ATOM   8672  H  HB2  . GLU B 1 154 ? -12.773 -11.349 16.27   1 37.021  ? 154 GLU B HB2  1 c 
ATOM   8673  H  HB3  . GLU B 1 154 ? -14.104 -12.126 16.633  1 37.019  ? 154 GLU B HB3  1 c 
ATOM   8674  H  HG2  . GLU B 1 154 ? -14.264 -12.805 14.336  1 39.896  ? 154 GLU B HG2  1 c 
ATOM   8675  H  HG3  . GLU B 1 154 ? -12.858 -12.137 14.077  1 39.865  ? 154 GLU B HG3  1 c 
ATOM   8676  N  N    . LEU B 1 155 ? -14.209 -8.678  17.225  1 30.954  ? 155 LEU B N    1 ? 
ATOM   8677  C  CA   . LEU B 1 155 ? -14.656 -7.886  18.352  1 31.381  ? 155 LEU B CA   1 ? 
ATOM   8678  C  C    . LEU B 1 155 ? -15.825 -6.984  17.937  1 29.797  ? 155 LEU B C    1 ? 
ATOM   8679  O  O    . LEU B 1 155 ? -16.804 -6.891  18.663  1 27.822  ? 155 LEU B O    1 ? 
ATOM   8680  C  CB   . LEU B 1 155 ? -13.414 -7.16   18.862  1 31.993  ? 155 LEU B CB   1 ? 
ATOM   8681  C  CG   . LEU B 1 155 ? -13.552 -6.354  20.157  1 31.223  ? 155 LEU B CG   1 ? 
ATOM   8682  C  CD1  . LEU B 1 155 ? -12.202 -6.159  20.811  1 33.399  ? 155 LEU B CD1  1 ? 
ATOM   8683  C  CD2  . LEU B 1 155 ? -14.164 -5      19.859  1 35.916  ? 155 LEU B CD2  1 ? 
ATOM   8684  H  H    . LEU B 1 155 ? -13.387 -8.516  16.86   1 32.344  ? 155 LEU B H    1 c 
ATOM   8685  H  HA   . LEU B 1 155 ? -14.976 -8.505  19.056  1 31.157  ? 155 LEU B HA   1 c 
ATOM   8686  H  HB2  . LEU B 1 155 ? -12.704 -7.829  18.993  1 31.701  ? 155 LEU B HB2  1 c 
ATOM   8687  H  HB3  . LEU B 1 155 ? -13.104 -6.552  18.152  1 31.724  ? 155 LEU B HB3  1 c 
ATOM   8688  H  HG   . LEU B 1 155 ? -14.146 -6.847  20.779  1 32.596  ? 155 LEU B HG   1 c 
ATOM   8689  H  HD11 . LEU B 1 155 ? -11.814 -7.026  21.021  1 32.731  ? 155 LEU B HD11 1 c 
ATOM   8690  H  HD12 . LEU B 1 155 ? -12.308 -5.646  21.63   1 32.737  ? 155 LEU B HD12 1 c 
ATOM   8691  H  HD13 . LEU B 1 155 ? -11.612 -5.68   20.204  1 32.737  ? 155 LEU B HD13 1 c 
ATOM   8692  H  HD21 . LEU B 1 155 ? -15.081 -5.112  19.563  1 34.383  ? 155 LEU B HD21 1 c 
ATOM   8693  H  HD22 . LEU B 1 155 ? -13.651 -4.557  19.162  1 34.42   ? 155 LEU B HD22 1 c 
ATOM   8694  H  HD23 . LEU B 1 155 ? -14.15  -4.455  20.664  1 34.434  ? 155 LEU B HD23 1 c 
ATOM   8695  N  N    . LEU B 1 156 ? -15.753 -6.356  16.75   1 27.314  ? 156 LEU B N    1 ? 
ATOM   8696  C  CA   . LEU B 1 156 ? -16.736 -5.359  16.36   1 31.503  ? 156 LEU B CA   1 ? 
ATOM   8697  C  C    . LEU B 1 156 ? -17.96  -6.01   15.715  1 34.227  ? 156 LEU B C    1 ? 
ATOM   8698  O  O    . LEU B 1 156 ? -19.058 -5.453  15.781  1 28.901  ? 156 LEU B O    1 ? 
ATOM   8699  C  CB   . LEU B 1 156 ? -16.137 -4.325  15.423  1 32.516  ? 156 LEU B CB   1 ? 
ATOM   8700  C  CG   . LEU B 1 156 ? -15.08  -3.385  16.024  1 32.558  ? 156 LEU B CG   1 ? 
ATOM   8701  C  CD1  . LEU B 1 156 ? -14.571 -2.448  14.934  1 30.377  ? 156 LEU B CD1  1 ? 
ATOM   8702  C  CD2  . LEU B 1 156 ? -15.636 -2.581  17.188  1 34.49   ? 156 LEU B CD2  1 ? 
ATOM   8703  H  H    . LEU B 1 156 ? -15.069 -6.551  16.175  1 28.903  ? 156 LEU B H    1 c 
ATOM   8704  H  HA   . LEU B 1 156 ? -17.042 -4.899  17.181  1 31.294  ? 156 LEU B HA   1 c 
ATOM   8705  H  HB2  . LEU B 1 156 ? -15.728 -4.801  14.664  1 32.291  ? 156 LEU B HB2  1 c 
ATOM   8706  H  HB3  . LEU B 1 156 ? -16.87  -3.775  15.063  1 32.338  ? 156 LEU B HB3  1 c 
ATOM   8707  H  HG   . LEU B 1 156 ? -14.322 -3.932  16.352  1 32.504  ? 156 LEU B HG   1 c 
ATOM   8708  H  HD11 . LEU B 1 156 ? -14.216 -2.971  14.195  1 31.17   ? 156 LEU B HD11 1 c 
ATOM   8709  H  HD12 . LEU B 1 156 ? -13.871 -1.879  15.294  1 31.096  ? 156 LEU B HD12 1 c 
ATOM   8710  H  HD13 . LEU B 1 156 ? -15.304 -1.895  14.615  1 31.316  ? 156 LEU B HD13 1 c 
ATOM   8711  H  HD21 . LEU B 1 156 ? -15.808 -3.173  17.94   1 33.876  ? 156 LEU B HD21 1 c 
ATOM   8712  H  HD22 . LEU B 1 156 ? -16.465 -2.15   16.919  1 33.9    ? 156 LEU B HD22 1 c 
ATOM   8713  H  HD23 . LEU B 1 156 ? -14.991 -1.904  17.452  1 33.9    ? 156 LEU B HD23 1 c 
ATOM   8714  N  N    . GLY B 1 157 ? -17.735 -7.132  15.026  1 36.288  ? 157 GLY B N    1 ? 
ATOM   8715  C  CA   . GLY B 1 157 ? -18.727 -7.73   14.136  1 41.114  ? 157 GLY B CA   1 ? 
ATOM   8716  C  C    . GLY B 1 157 ? -18.681 -7.127  12.731  1 40.489  ? 157 GLY B C    1 ? 
ATOM   8717  O  O    . GLY B 1 157 ? -19.678 -6.632  12.221  1 41.529  ? 157 GLY B O    1 ? 
ATOM   8718  H  H    . GLY B 1 157 ? -16.925 -7.547  15.109  1 36.616  ? 157 GLY B H    1 c 
ATOM   8719  H  HA2  . GLY B 1 157 ? -18.561 -8.7    14.08   1 39.755  ? 157 GLY B HA2  1 c 
ATOM   8720  H  HA3  . GLY B 1 157 ? -19.626 -7.599  14.52   1 39.672  ? 157 GLY B HA3  1 c 
ATOM   8721  N  N    . LEU B 1 158 ? -17.513 -7.192  12.095  1 38.236  ? 158 LEU B N    1 ? 
ATOM   8722  C  CA   . LEU B 1 158 ? -17.351 -6.758  10.718  1 36.71   ? 158 LEU B CA   1 ? 
ATOM   8723  C  C    . LEU B 1 158 ? -17.466 -7.978  9.808   1 32.987  ? 158 LEU B C    1 ? 
ATOM   8724  O  O    . LEU B 1 158 ? -17.289 -9.086  10.274  1 36.532  ? 158 LEU B O    1 ? 
ATOM   8725  C  CB   . LEU B 1 158 ? -16.011 -6.039  10.53   1 32.629  ? 158 LEU B CB   1 ? 
ATOM   8726  C  CG   . LEU B 1 158 ? -15.74  -4.853  11.457  1 31.114  ? 158 LEU B CG   1 ? 
ATOM   8727  C  CD1  . LEU B 1 158 ? -14.332 -4.309  11.252  1 31.035  ? 158 LEU B CD1  1 ? 
ATOM   8728  C  CD2  . LEU B 1 158 ? -16.783 -3.727  11.303  1 29.611  ? 158 LEU B CD2  1 ? 
ATOM   8729  H  H    . LEU B 1 158 ? -16.785 -7.522  12.537  1 38.41   ? 158 LEU B H    1 c 
ATOM   8730  H  HA   . LEU B 1 158 ? -18.086 -6.134  10.496  1 35.535  ? 158 LEU B HA   1 c 
ATOM   8731  H  HB2  . LEU B 1 158 ? -15.29  -6.698  10.653  1 33.156  ? 158 LEU B HB2  1 c 
ATOM   8732  H  HB3  . LEU B 1 158 ? -15.963 -5.721  9.599   1 33.156  ? 158 LEU B HB3  1 c 
ATOM   8733  H  HG   . LEU B 1 158 ? -15.796 -5.181  12.39   1 31.13   ? 158 LEU B HG   1 c 
ATOM   8734  H  HD11 . LEU B 1 158 ? -13.687 -5.026  11.368  1 31.147  ? 158 LEU B HD11 1 c 
ATOM   8735  H  HD12 . LEU B 1 158 ? -14.156 -3.609  11.902  1 31.172  ? 158 LEU B HD12 1 c 
ATOM   8736  H  HD13 . LEU B 1 158 ? -14.252 -3.944  10.355  1 31.135  ? 158 LEU B HD13 1 c 
ATOM   8737  H  HD21 . LEU B 1 158 ? -17.678 -4.106  11.318  1 30.167  ? 158 LEU B HD21 1 c 
ATOM   8738  H  HD22 . LEU B 1 158 ? -16.642 -3.265  10.459  1 30.114  ? 158 LEU B HD22 1 c 
ATOM   8739  H  HD23 . LEU B 1 158 ? -16.69  -3.098  12.036  1 30.293  ? 158 LEU B HD23 1 c 
ATOM   8740  N  N    . ASN B 1 159 ? -17.712 -7.747  8.518   1 41.571  ? 159 ASN B N    1 ? 
ATOM   8741  C  CA   . ASN B 1 159 ? -17.778 -8.799  7.51    1 46.432  ? 159 ASN B CA   1 ? 
ATOM   8742  C  C    . ASN B 1 159 ? -16.519 -8.829  6.639   1 41.127  ? 159 ASN B C    1 ? 
ATOM   8743  O  O    . ASN B 1 159 ? -16.097 -7.809  6.09    1 38.215  ? 159 ASN B O    1 ? 
ATOM   8744  C  CB   . ASN B 1 159 ? -18.97  -8.623  6.575   1 49.091  ? 159 ASN B CB   1 ? 
ATOM   8745  C  CG   . ASN B 1 159 ? -20.249 -8.376  7.33    1 49.463  ? 159 ASN B CG   1 ? 
ATOM   8746  O  OD1  . ASN B 1 159 ? -20.943 -7.39   7.058   1 59.469  ? 159 ASN B OD1  1 ? 
ATOM   8747  N  ND2  . ASN B 1 159 ? -20.554 -9.247  8.281   1 47.59   ? 159 ASN B ND2  1 ? 
ATOM   8748  H  H    . ASN B 1 159 ? -17.846 -6.884  8.249   1 40.266  ? 159 ASN B H    1 c 
ATOM   8749  H  HA   . ASN B 1 159 ? -17.878 -9.666  7.964   1 44.768  ? 159 ASN B HA   1 c 
ATOM   8750  H  HB2  . ASN B 1 159 ? -18.801 -7.868  5.976   1 48.504  ? 159 ASN B HB2  1 c 
ATOM   8751  H  HB3  . ASN B 1 159 ? -19.071 -9.426  6.028   1 48.479  ? 159 ASN B HB3  1 c 
ATOM   8752  H  HD21 . ASN B 1 159 ? -21.105 -9.011  8.935   1 48.152  ? 159 ASN B HD21 1 c 
ATOM   8753  H  HD22 . ASN B 1 159 ? -20.211 -10.066 8.262   1 48.127  ? 159 ASN B HD22 1 c 
ATOM   8754  N  N    . GLU B 1 160 ? -16.001 -10.044 6.446   1 40.875  ? 160 GLU B N    1 ? 
ATOM   8755  C  CA   . GLU B 1 160 ? -14.773 -10.277 5.718   1 42.354  ? 160 GLU B CA   1 ? 
ATOM   8756  C  C    . GLU B 1 160 ? -14.816 -9.642  4.329   1 38.085  ? 160 GLU B C    1 ? 
ATOM   8757  O  O    . GLU B 1 160 ? -13.775 -9.249  3.816   1 42.17   ? 160 GLU B O    1 ? 
ATOM   8758  C  CB   . GLU B 1 160 ? -14.554 -11.785 5.616   1 50.821  ? 160 GLU B CB   1 ? 
ATOM   8759  C  CG   . GLU B 1 160 ? -13.127 -12.124 5.192   1 55.592  ? 160 GLU B CG   1 ? 
ATOM   8760  C  CD   . GLU B 1 160 ? -12.987 -13.545 4.678   1 56.497  ? 160 GLU B CD   1 ? 
ATOM   8761  O  OE1  . GLU B 1 160 ? -13.26  -14.512 5.413   1 56.838  ? 160 GLU B OE1  1 ? 
ATOM   8762  O  OE2  . GLU B 1 160 ? -12.591 -13.688 3.513   1 58.71   ? 160 GLU B OE2  1 ? 
ATOM   8763  H  H    . GLU B 1 160 ? -16.446 -10.767 6.785   1 41.457  ? 160 GLU B H    1 c 
ATOM   8764  H  HA   . GLU B 1 160 ? -14.026 -9.877  6.228   1 42.444  ? 160 GLU B HA   1 c 
ATOM   8765  H  HB2  . GLU B 1 160 ? -14.738 -12.196 6.486   1 49.627  ? 160 GLU B HB2  1 c 
ATOM   8766  H  HB3  . GLU B 1 160 ? -15.187 -12.157 4.967   1 49.691  ? 160 GLU B HB3  1 c 
ATOM   8767  H  HG2  . GLU B 1 160 ? -12.839 -11.506 4.489   1 54.522  ? 160 GLU B HG2  1 c 
ATOM   8768  H  HG3  . GLU B 1 160 ? -12.527 -12.007 5.959   1 54.646  ? 160 GLU B HG3  1 c 
ATOM   8769  N  N    . GLU B 1 161 ? -16.001 -9.522  3.719   1 33.484  ? 161 GLU B N    1 ? 
ATOM   8770  C  CA   . GLU B 1 161 ? -16.082 -8.96   2.369   1 39.004  ? 161 GLU B CA   1 ? 
ATOM   8771  C  C    . GLU B 1 161 ? -15.773 -7.462  2.368   1 36.563  ? 161 GLU B C    1 ? 
ATOM   8772  O  O    . GLU B 1 161 ? -15.575 -6.877  1.305   1 34.137  ? 161 GLU B O    1 ? 
ATOM   8773  C  CB   . GLU B 1 161 ? -17.419 -9.212  1.653   1 42.649  ? 161 GLU B CB   1 ? 
ATOM   8774  C  CG   . GLU B 1 161 ? -17.499 -10.607 1.021   1 48.316  ? 161 GLU B CG   1 ? 
ATOM   8775  C  CD   . GLU B 1 161 ? -18.739 -10.98  0.211   1 46.813  ? 161 GLU B CD   1 ? 
ATOM   8776  O  OE1  . GLU B 1 161 ? -19.34  -10.104 -0.467  1 42.95   ? 161 GLU B OE1  1 ? 
ATOM   8777  O  OE2  . GLU B 1 161 ? -19.068 -12.187 0.231   1 47.267  ? 161 GLU B OE2  1 ? 
ATOM   8778  H  H    . GLU B 1 161 ? -16.765 -9.808  4.13    1 35.878  ? 161 GLU B H    1 c 
ATOM   8779  H  HA   . GLU B 1 161 ? -15.386 -9.403  1.823   1 38.161  ? 161 GLU B HA   1 c 
ATOM   8780  H  HB2  . GLU B 1 161 ? -18.149 -9.106  2.297   1 42.892  ? 161 GLU B HB2  1 c 
ATOM   8781  H  HB3  . GLU B 1 161 ? -17.539 -8.538  0.951   1 42.886  ? 161 GLU B HB3  1 c 
ATOM   8782  H  HG2  . GLU B 1 161 ? -16.72  -10.719 0.435   1 46.55   ? 161 GLU B HG2  1 c 
ATOM   8783  H  HG3  . GLU B 1 161 ? -17.4   -11.271 1.736   1 46.558  ? 161 GLU B HG3  1 c 
ATOM   8784  N  N    . ASP B 1 162 ? -15.787 -6.839  3.552   1 36.591  ? 162 ASP B N    1 ? 
ATOM   8785  C  CA   . ASP B 1 162 ? -15.592 -5.407  3.669   1 37.88   ? 162 ASP B CA   1 ? 
ATOM   8786  C  C    . ASP B 1 162 ? -14.183 -5.081  4.167   1 33.267  ? 162 ASP B C    1 ? 
ATOM   8787  O  O    . ASP B 1 162 ? -13.857 -3.91   4.258   1 39.645  ? 162 ASP B O    1 ? 
ATOM   8788  C  CB   . ASP B 1 162 ? -16.637 -4.794  4.592   1 38.588  ? 162 ASP B CB   1 ? 
ATOM   8789  C  CG   . ASP B 1 162 ? -18.085 -5.015  4.193   1 38.888  ? 162 ASP B CG   1 ? 
ATOM   8790  O  OD1  . ASP B 1 162 ? -18.351 -5.026  2.975   1 38.399  ? 162 ASP B OD1  1 ? 
ATOM   8791  O  OD2  . ASP B 1 162 ? -18.921 -5.145  5.104   1 38.263  ? 162 ASP B OD2  1 ? 
ATOM   8792  H  H    . ASP B 1 162 ? -15.948 -7.319  4.312   1 36.834  ? 162 ASP B H    1 c 
ATOM   8793  H  HA   . ASP B 1 162 ? -15.708 -5.002  2.78    1 36.857  ? 162 ASP B HA   1 c 
ATOM   8794  H  HB2  . ASP B 1 162 ? -16.51  -5.162  5.491   1 38.494  ? 162 ASP B HB2  1 c 
ATOM   8795  H  HB3  . ASP B 1 162 ? -16.483 -3.828  4.64    1 38.5    ? 162 ASP B HB3  1 c 
ATOM   8796  N  N    . HIS B 1 163 ? -13.388 -6.103  4.499   1 29.552  ? 163 HIS B N    1 ? 
ATOM   8797  C  CA   . HIS B 1 163 ? -12.085 -5.922  5.103   1 30.79   ? 163 HIS B CA   1 ? 
ATOM   8798  C  C    . HIS B 1 163 ? -11.199 -5.067  4.206   1 34.39   ? 163 HIS B C    1 ? 
ATOM   8799  O  O    . HIS B 1 163 ? -10.559 -4.133  4.689   1 40.233  ? 163 HIS B O    1 ? 
ATOM   8800  C  CB   . HIS B 1 163 ? -11.394 -7.272  5.339   1 29.172  ? 163 HIS B CB   1 ? 
ATOM   8801  C  CG   . HIS B 1 163 ? -11.813 -7.995  6.577   1 29.569  ? 163 HIS B CG   1 ? 
ATOM   8802  N  ND1  . HIS B 1 163 ? -11.178 -9.148  6.982   1 36.631  ? 163 HIS B ND1  1 ? 
ATOM   8803  C  CD2  . HIS B 1 163 ? -12.784 -7.778  7.491   1 32.492  ? 163 HIS B CD2  1 ? 
ATOM   8804  C  CE1  . HIS B 1 163 ? -11.767 -9.615  8.074   1 31.425  ? 163 HIS B CE1  1 ? 
ATOM   8805  N  NE2  . HIS B 1 163 ? -12.727 -8.789  8.414   1 27.944  ? 163 HIS B NE2  1 ? 
ATOM   8806  H  H    . HIS B 1 163 ? -13.673 -6.956  4.336   1 30.853  ? 163 HIS B H    1 c 
ATOM   8807  H  HA   . HIS B 1 163 ? -12.201 -5.454  5.967   1 30.927  ? 163 HIS B HA   1 c 
ATOM   8808  H  HB2  . HIS B 1 163 ? -11.566 -7.85   4.564   1 29.713  ? 163 HIS B HB2  1 c 
ATOM   8809  H  HB3  . HIS B 1 163 ? -10.424 -7.124  5.377   1 29.665  ? 163 HIS B HB3  1 c 
ATOM   8810  H  HD1  . HIS B 1 163 ? -10.539 -9.549  6.54    0 36.74   ? 163 HIS B HD1  1 c 
ATOM   8811  H  HD2  . HIS B 1 163 ? -13.395 -7.067  7.499   1 30.747  ? 163 HIS B HD2  1 c 
ATOM   8812  H  HE1  . HIS B 1 163 ? -11.504 -10.383 8.552   1 31.667  ? 163 HIS B HE1  1 c 
ATOM   8813  H  HE2  . HIS B 1 163 ? -13.222 -8.841  9.147   0 28.42   ? 163 HIS B HE2  1 c 
ATOM   8814  N  N    . LEU B 1 164 ? -11.143 -5.412  2.908   1 39.171  ? 164 LEU B N    1 ? 
ATOM   8815  C  CA   . LEU B 1 164 ? -10.323 -4.664  1.967   1 36.654  ? 164 LEU B CA   1 ? 
ATOM   8816  C  C    . LEU B 1 164 ? -10.939 -3.292  1.676   1 36.175  ? 164 LEU B C    1 ? 
ATOM   8817  O  O    . LEU B 1 164 ? -10.216 -2.311  1.493   1 34.939  ? 164 LEU B O    1 ? 
ATOM   8818  C  CB   . LEU B 1 164 ? -10.101 -5.476  0.7     1 35.409  ? 164 LEU B CB   1 ? 
ATOM   8819  C  CG   . LEU B 1 164 ? -9.08   -6.607  0.814   1 39.7    ? 164 LEU B CG   1 ? 
ATOM   8820  C  CD1  . LEU B 1 164 ? -9.125  -7.473  -0.424  1 41.341  ? 164 LEU B CD1  1 ? 
ATOM   8821  C  CD2  . LEU B 1 164 ? -7.676  -6.099  1.068   1 42.546  ? 164 LEU B CD2  1 ? 
ATOM   8822  H  H    . LEU B 1 164 ? -11.624 -6.129  2.608   1 37.286  ? 164 LEU B H    1 c 
ATOM   8823  H  HA   . LEU B 1 164 ? -9.445  -4.508  2.396   1 36.869  ? 164 LEU B HA   1 c 
ATOM   8824  H  HB2  . LEU B 1 164 ? -10.964 -5.861  0.424   1 36.658  ? 164 LEU B HB2  1 c 
ATOM   8825  H  HB3  . LEU B 1 164 ? -9.806  -4.862  -0.012  1 36.633  ? 164 LEU B HB3  1 c 
ATOM   8826  H  HG   . LEU B 1 164 ? -9.338  -7.173  1.586   1 39.637  ? 164 LEU B HG   1 c 
ATOM   8827  H  HD11 . LEU B 1 164 ? -10.007 -7.872  -0.51   1 40.848  ? 164 LEU B HD11 1 c 
ATOM   8828  H  HD12 . LEU B 1 164 ? -8.457  -8.176  -0.354  1 40.852  ? 164 LEU B HD12 1 c 
ATOM   8829  H  HD13 . LEU B 1 164 ? -8.939  -6.929  -1.208  1 40.848  ? 164 LEU B HD13 1 c 
ATOM   8830  H  HD21 . LEU B 1 164 ? -7.632  -5.689  1.948   1 41.607  ? 164 LEU B HD21 1 c 
ATOM   8831  H  HD22 . LEU B 1 164 ? -7.442  -5.44   0.392   1 41.663  ? 164 LEU B HD22 1 c 
ATOM   8832  H  HD23 . LEU B 1 164 ? -7.05   -6.841  1.027   1 41.658  ? 164 LEU B HD23 1 c 
ATOM   8833  N  N    . THR B 1 165 ? -12.271 -3.212  1.668   1 35.972  ? 165 THR B N    1 ? 
ATOM   8834  C  CA   . THR B 1 165 ? -12.948 -1.927  1.532   1 37.629  ? 165 THR B CA   1 ? 
ATOM   8835  C  C    . THR B 1 165 ? -12.551 -0.995  2.672   1 35.35   ? 165 THR B C    1 ? 
ATOM   8836  O  O    . THR B 1 165 ? -12.217 0.163   2.447   1 40.466  ? 165 THR B O    1 ? 
ATOM   8837  C  CB   . THR B 1 165 ? -14.453 -2.152  1.54    1 38.155  ? 165 THR B CB   1 ? 
ATOM   8838  O  OG1  . THR B 1 165 ? -14.677 -3.047  0.457   1 37.977  ? 165 THR B OG1  1 ? 
ATOM   8839  C  CG2  . THR B 1 165 ? -15.221 -0.857  1.369   1 40.192  ? 165 THR B CG2  1 ? 
ATOM   8840  H  H    . THR B 1 165 ? -12.773 -3.972  1.741   1 36.419  ? 165 THR B H    1 c 
ATOM   8841  H  HA   . THR B 1 165 ? -12.689 -1.521  0.676   1 36.972  ? 165 THR B HA   1 c 
ATOM   8842  H  HB   . THR B 1 165 ? -14.726 -2.583  2.384   1 38.397  ? 165 THR B HB   1 c 
ATOM   8843  H  HG1  . THR B 1 165 ? -14.359 -2.725  -0.25   0 37.82   ? 165 THR B HG1  1 c 
ATOM   8844  H  HG21 . THR B 1 165 ? -16.166 -1.054  1.249   1 39.586  ? 165 THR B HG21 1 c 
ATOM   8845  H  HG22 . THR B 1 165 ? -14.889 -0.383  0.587   1 39.575  ? 165 THR B HG22 1 c 
ATOM   8846  H  HG23 . THR B 1 165 ? -15.106 -0.301  2.157   1 39.557  ? 165 THR B HG23 1 c 
ATOM   8847  N  N    . LEU B 1 166 ? -12.603 -1.512  3.901   1 39.476  ? 166 LEU B N    1 ? 
ATOM   8848  C  CA   . LEU B 1 166 ? -12.217 -0.751  5.086   1 36.129  ? 166 LEU B CA   1 ? 
ATOM   8849  C  C    . LEU B 1 166 ? -10.742 -0.32   5.05    1 36.894  ? 166 LEU B C    1 ? 
ATOM   8850  O  O    . LEU B 1 166 ? -10.41  0.757   5.521   1 41.443  ? 166 LEU B O    1 ? 
ATOM   8851  C  CB   . LEU B 1 166 ? -12.551 -1.586  6.321   1 35.886  ? 166 LEU B CB   1 ? 
ATOM   8852  C  CG   . LEU B 1 166 ? -14.044 -1.818  6.569   1 39.3    ? 166 LEU B CG   1 ? 
ATOM   8853  C  CD1  . LEU B 1 166 ? -14.26  -2.727  7.77    1 41.22   ? 166 LEU B CD1  1 ? 
ATOM   8854  C  CD2  . LEU B 1 166 ? -14.806 -0.499  6.718   1 41.253  ? 166 LEU B CD2  1 ? 
ATOM   8855  H  H    . LEU B 1 166 ? -12.891 -2.373  4.008   1 37.681  ? 166 LEU B H    1 c 
ATOM   8856  H  HA   . LEU B 1 166 ? -12.764 0.073   5.103   1 36.919  ? 166 LEU B HA   1 c 
ATOM   8857  H  HB2  . LEU B 1 166 ? -12.11  -2.462  6.231   1 36.697  ? 166 LEU B HB2  1 c 
ATOM   8858  H  HB3  . LEU B 1 166 ? -12.171 -1.135  7.11    1 36.693  ? 166 LEU B HB3  1 c 
ATOM   8859  H  HG   . LEU B 1 166 ? -14.415 -2.281  5.777   1 39.337  ? 166 LEU B HG   1 c 
ATOM   8860  H  HD11 . LEU B 1 166 ? -13.836 -3.586  7.608   1 40.644  ? 166 LEU B HD11 1 c 
ATOM   8861  H  HD12 . LEU B 1 166 ? -15.212 -2.858  7.911   1 40.644  ? 166 LEU B HD12 1 c 
ATOM   8862  H  HD13 . LEU B 1 166 ? -13.87  -2.318  8.561   1 40.644  ? 166 LEU B HD13 1 c 
ATOM   8863  H  HD21 . LEU B 1 166 ? -14.851 -0.048  5.858   1 40.616  ? 166 LEU B HD21 1 c 
ATOM   8864  H  HD22 . LEU B 1 166 ? -14.347 0.072   7.358   1 40.657  ? 166 LEU B HD22 1 c 
ATOM   8865  H  HD23 . LEU B 1 166 ? -15.707 -0.679  7.035   1 40.657  ? 166 LEU B HD23 1 c 
ATOM   8866  N  N    . GLN B 1 167 ? -9.852  -1.142  4.482   1 38.417  ? 167 GLN B N    1 ? 
ATOM   8867  C  CA   . GLN B 1 167 ? -8.438  -0.808  4.448   1 35.362  ? 167 GLN B CA   1 ? 
ATOM   8868  C  C    . GLN B 1 167 ? -8.265  0.49    3.66    1 36.286  ? 167 GLN B C    1 ? 
ATOM   8869  O  O    . GLN B 1 167 ? -7.541  1.391   4.069   1 31.679  ? 167 GLN B O    1 ? 
ATOM   8870  C  CB   . GLN B 1 167 ? -7.655  -1.969  3.835   1 32.504  ? 167 GLN B CB   1 ? 
ATOM   8871  C  CG   . GLN B 1 167 ? -6.149  -1.768  3.844   1 33.378  ? 167 GLN B CG   1 ? 
ATOM   8872  C  CD   . GLN B 1 167 ? -5.386  -2.914  3.214   1 36.505  ? 167 GLN B CD   1 ? 
ATOM   8873  O  OE1  . GLN B 1 167 ? -5.922  -3.714  2.445   1 40.124  ? 167 GLN B OE1  1 ? 
ATOM   8874  N  NE2  . GLN B 1 167 ? -4.099  -2.974  3.494   1 38.787  ? 167 GLN B NE2  1 ? 
ATOM   8875  H  H    . GLN B 1 167 ? -10.131 -1.93   4.112   1 37.31   ? 167 GLN B H    1 c 
ATOM   8876  H  HA   . GLN B 1 167 ? -8.128  -0.662  5.378   1 35.564  ? 167 GLN B HA   1 c 
ATOM   8877  H  HB2  . GLN B 1 167 ? -7.868  -2.788  4.33    1 33.343  ? 167 GLN B HB2  1 c 
ATOM   8878  H  HB3  . GLN B 1 167 ? -7.953  -2.094  2.91    1 33.376  ? 167 GLN B HB3  1 c 
ATOM   8879  H  HG2  . GLN B 1 167 ? -5.93   -0.944  3.36    1 33.885  ? 167 GLN B HG2  1 c 
ATOM   8880  H  HG3  . GLN B 1 167 ? -5.845  -1.658  4.77    1 33.895  ? 167 GLN B HG3  1 c 
ATOM   8881  H  HE21 . GLN B 1 167 ? -3.619  -3.667  3.219   1 38.068  ? 167 GLN B HE21 1 c 
ATOM   8882  H  HE22 . GLN B 1 167 ? -3.713  -2.323  3.957   1 38.002  ? 167 GLN B HE22 1 c 
ATOM   8883  N  N    . THR B 1 168 ? -8.947  0.562   2.51    1 38.366  ? 168 THR B N    1 ? 
ATOM   8884  C  CA   . THR B 1 168 ? -8.882  1.72    1.631   1 42.594  ? 168 THR B CA   1 ? 
ATOM   8885  C  C    . THR B 1 168 ? -9.501  2.931   2.339   1 37.583  ? 168 THR B C    1 ? 
ATOM   8886  O  O    . THR B 1 168 ? -8.949  4.043   2.304   1 37.024  ? 168 THR B O    1 ? 
ATOM   8887  C  CB   . THR B 1 168 ? -9.619  1.438   0.318   1 41.904  ? 168 THR B CB   1 ? 
ATOM   8888  O  OG1  . THR B 1 168 ? -8.961  0.363   -0.34   1 41.637  ? 168 THR B OG1  1 ? 
ATOM   8889  C  CG2  . THR B 1 168 ? -9.662  2.658   -0.581  1 38.081  ? 168 THR B CG2  1 ? 
ATOM   8890  H  H    . THR B 1 168 ? -9.469  -0.146  2.26    1 38.759  ? 168 THR B H    1 c 
ATOM   8891  H  HA   . THR B 1 168 ? -7.94   1.911   1.433   1 40.621  ? 168 THR B HA   1 c 
ATOM   8892  H  HB   . THR B 1 168 ? -10.547 1.169   0.521   1 41.239  ? 168 THR B HB   1 c 
ATOM   8893  H  HG1  . THR B 1 168 ? -8.158  0.547   -0.447  0 40.98   ? 168 THR B HG1  1 c 
ATOM   8894  H  HG21 . THR B 1 168 ? -10.019 2.408   -1.45   1 39.102  ? 168 THR B HG21 1 c 
ATOM   8895  H  HG22 . THR B 1 168 ? -8.762  3.011   -0.692  1 39.156  ? 168 THR B HG22 1 c 
ATOM   8896  H  HG23 . THR B 1 168 ? -10.23  3.339   -0.184  1 39.148  ? 168 THR B HG23 1 c 
ATOM   8897  N  N    . LEU B 1 169 ? -10.633 2.69    3.001   1 36.212  ? 169 LEU B N    1 ? 
ATOM   8898  C  CA   . LEU B 1 169 ? -11.423 3.755   3.586   1 42.734  ? 169 LEU B CA   1 ? 
ATOM   8899  C  C    . LEU B 1 169 ? -10.596 4.474   4.653   1 36.747  ? 169 LEU B C    1 ? 
ATOM   8900  O  O    . LEU B 1 169 ? -10.508 5.701   4.683   1 35.476  ? 169 LEU B O    1 ? 
ATOM   8901  C  CB   . LEU B 1 169 ? -12.669 3.084   4.16    1 50.136  ? 169 LEU B CB   1 ? 
ATOM   8902  C  CG   . LEU B 1 169 ? -14.01  3.735   3.844   1 54.925  ? 169 LEU B CG   1 ? 
ATOM   8903  C  CD1  . LEU B 1 169 ? -14.248 3.877   2.344   1 54.729  ? 169 LEU B CD1  1 ? 
ATOM   8904  C  CD2  . LEU B 1 169 ? -15.084 2.888   4.516   1 56.148  ? 169 LEU B CD2  1 ? 
ATOM   8905  H  H    . LEU B 1 169 ? -10.922 1.827   3.088   1 38.139  ? 169 LEU B H    1 c 
ATOM   8906  H  HA   . LEU B 1 169 ? -11.677 4.395   2.876   1 41.58   ? 169 LEU B HA   1 c 
ATOM   8907  H  HB2  . LEU B 1 169 ? -12.699 2.155   3.839   1 49.138  ? 169 LEU B HB2  1 c 
ATOM   8908  H  HB3  . LEU B 1 169 ? -12.571 3.043   5.139   1 49.208  ? 169 LEU B HB3  1 c 
ATOM   8909  H  HG   . LEU B 1 169 ? -14.023 4.64    4.252   1 54.131  ? 169 LEU B HG   1 c 
ATOM   8910  H  HD11 . LEU B 1 169 ? -13.656 4.557   1.982   1 54.596  ? 169 LEU B HD11 1 c 
ATOM   8911  H  HD12 . LEU B 1 169 ? -15.172 4.137   2.186   1 54.741  ? 169 LEU B HD12 1 c 
ATOM   8912  H  HD13 . LEU B 1 169 ? -14.072 3.027   1.905   1 54.741  ? 169 LEU B HD13 1 c 
ATOM   8913  H  HD21 . LEU B 1 169 ? -14.913 2.844   5.472   1 55.663  ? 169 LEU B HD21 1 c 
ATOM   8914  H  HD22 . LEU B 1 169 ? -15.07  1.99    4.143   1 55.663  ? 169 LEU B HD22 1 c 
ATOM   8915  H  HD23 . LEU B 1 169 ? -15.954 3.288   4.362   1 55.498  ? 169 LEU B HD23 1 c 
ATOM   8916  N  N    . VAL B 1 170 ? -9.964  3.672   5.513   1 33.366  ? 170 VAL B N    1 ? 
ATOM   8917  C  CA   . VAL B 1 170 ? -9.181  4.194   6.62    1 32.1    ? 170 VAL B CA   1 ? 
ATOM   8918  C  C    . VAL B 1 170 ? -7.949  4.94    6.103   1 31.813  ? 170 VAL B C    1 ? 
ATOM   8919  O  O    . VAL B 1 170 ? -7.636  6.044   6.572   1 30.648  ? 170 VAL B O    1 ? 
ATOM   8920  C  CB   . VAL B 1 170 ? -8.826  3.014   7.539   1 32.795  ? 170 VAL B CB   1 ? 
ATOM   8921  C  CG1  . VAL B 1 170 ? -7.805  3.429   8.599   1 29.468  ? 170 VAL B CG1  1 ? 
ATOM   8922  C  CG2  . VAL B 1 170 ? -10.079 2.394   8.152   1 30.521  ? 170 VAL B CG2  1 ? 
ATOM   8923  H  H    . VAL B 1 170 ? -10.018 2.767   5.4     1 33.848  ? 170 VAL B H    1 c 
ATOM   8924  H  HA   . VAL B 1 170 ? -9.738  4.822   7.121   1 32.452  ? 170 VAL B HA   1 c 
ATOM   8925  H  HB   . VAL B 1 170 ? -8.401  2.327   6.975   1 31.608  ? 170 VAL B HB   1 c 
ATOM   8926  H  HG11 . VAL B 1 170 ? -8.103  4.245   9.036   1 30.411  ? 170 VAL B HG11 1 c 
ATOM   8927  H  HG12 . VAL B 1 170 ? -6.942  3.583   8.179   1 30.416  ? 170 VAL B HG12 1 c 
ATOM   8928  H  HG13 . VAL B 1 170 ? -7.719  2.721   9.26    1 30.411  ? 170 VAL B HG13 1 c 
ATOM   8929  H  HG21 . VAL B 1 170 ? -9.833  1.606   8.667   1 31.205  ? 170 VAL B HG21 1 c 
ATOM   8930  H  HG22 . VAL B 1 170 ? -10.698 2.139   7.45    1 31.273  ? 170 VAL B HG22 1 c 
ATOM   8931  H  HG23 . VAL B 1 170 ? -10.506 3.04    8.739   1 31.232  ? 170 VAL B HG23 1 c 
ATOM   8932  N  N    . THR B 1 171 ? -7.245  4.354   5.123   1 33.705  ? 171 THR B N    1 ? 
ATOM   8933  C  CA   . THR B 1 171 ? -6.109  5.045   4.511   1 34.073  ? 171 THR B CA   1 ? 
ATOM   8934  C  C    . THR B 1 171 ? -6.543  6.437   4.039   1 32.63   ? 171 THR B C    1 ? 
ATOM   8935  O  O    . THR B 1 171 ? -5.829  7.425   4.222   1 30.263  ? 171 THR B O    1 ? 
ATOM   8936  C  CB   . THR B 1 171 ? -5.533  4.234   3.345   1 31.479  ? 171 THR B CB   1 ? 
ATOM   8937  O  OG1  . THR B 1 171 ? -5.246  2.926   3.823   1 29.589  ? 171 THR B OG1  1 ? 
ATOM   8938  C  CG2  . THR B 1 171 ? -4.291  4.872   2.741   1 31.093  ? 171 THR B CG2  1 ? 
ATOM   8939  H  H    . THR B 1 171 ? -7.468  3.516   4.834   1 33.303  ? 171 THR B H    1 c 
ATOM   8940  H  HA   . THR B 1 171 ? -5.409  5.149   5.193   1 33.248  ? 171 THR B HA   1 c 
ATOM   8941  H  HB   . THR B 1 171 ? -6.218  4.17    2.637   1 31.48   ? 171 THR B HB   1 c 
ATOM   8942  H  HG1  . THR B 1 171 ? -4.693  2.986   4.446   0 29.77   ? 171 THR B HG1  1 c 
ATOM   8943  H  HG21 . THR B 1 171 ? -3.923  4.283   2.06    1 31.208  ? 171 THR B HG21 1 c 
ATOM   8944  H  HG22 . THR B 1 171 ? -3.628  5.013   3.438   1 31.208  ? 171 THR B HG22 1 c 
ATOM   8945  H  HG23 . THR B 1 171 ? -4.524  5.725   2.338   1 31.213  ? 171 THR B HG23 1 c 
ATOM   8946  N  N    . ARG B 1 172 ? -7.712  6.521   3.406   1 30.884  ? 172 ARG B N    1 ? 
ATOM   8947  C  CA   . ARG B 1 172 ? -8.164  7.794   2.846   1 32.244  ? 172 ARG B CA   1 ? 
ATOM   8948  C  C    . ARG B 1 172 ? -8.405  8.807   3.974   1 26.971  ? 172 ARG B C    1 ? 
ATOM   8949  O  O    . ARG B 1 172 ? -7.91   9.934   3.874   1 26.848  ? 172 ARG B O    1 ? 
ATOM   8950  C  CB   . ARG B 1 172 ? -9.395  7.649   1.929   1 32.932  ? 172 ARG B CB   1 ? 
ATOM   8951  C  CG   . ARG B 1 172 ? -9.156  6.864   0.64    1 31.2    ? 172 ARG B CG   1 ? 
ATOM   8952  C  CD   . ARG B 1 172 ? -10.449 6.553   -0.094  1 32.695  ? 172 ARG B CD   1 ? 
ATOM   8953  N  NE   . ARG B 1 172 ? -11.066 7.823   -0.475  1 36.269  ? 172 ARG B NE   1 ? 
ATOM   8954  C  CZ   . ARG B 1 172 ? -12.348 8.082   -0.637  1 34.514  ? 172 ARG B CZ   1 ? 
ATOM   8955  N  NH1  . ARG B 1 172 ? -13.246 7.15    -0.397  1 32.725  ? 172 ARG B NH1  1 ? 
ATOM   8956  N  NH2  . ARG B 1 172 ? -12.707 9.316   -0.964  1 36.867  ? 172 ARG B NH2  1 ? 
ATOM   8957  H  H    . ARG B 1 172 ? -8.238  5.779   3.311   1 31.634  ? 172 ARG B H    1 c 
ATOM   8958  H  HA   . ARG B 1 172 ? -7.431  8.146   2.28    1 31.042  ? 172 ARG B HA   1 c 
ATOM   8959  H  HB2  . ARG B 1 172 ? -10.109 7.207   2.435   1 32.366  ? 172 ARG B HB2  1 c 
ATOM   8960  H  HB3  . ARG B 1 172 ? -9.712  8.547   1.694   1 32.337  ? 172 ARG B HB3  1 c 
ATOM   8961  H  HG2  . ARG B 1 172 ? -8.57   7.386   0.048   1 31.948  ? 172 ARG B HG2  1 c 
ATOM   8962  H  HG3  . ARG B 1 172 ? -8.697  6.024   0.851   1 31.956  ? 172 ARG B HG3  1 c 
ATOM   8963  H  HD2  . ARG B 1 172 ? -10.269 6.02    -0.895  1 33.158  ? 172 ARG B HD2  1 c 
ATOM   8964  H  HD3  . ARG B 1 172 ? -11.053 6.052   0.49    1 33.155  ? 172 ARG B HD3  1 c 
ATOM   8965  H  HE   . ARG B 1 172 ? -10.524 8.49    -0.617  1 34.962  ? 172 ARG B HE   1 c 
ATOM   8966  H  HH11 . ARG B 1 172 ? -13.046 6.29    -0.527  1 33.32   ? 172 ARG B HH11 1 c 
ATOM   8967  H  HH12 . ARG B 1 172 ? -14.057 7.389   -0.116  1 33.436  ? 172 ARG B HH12 1 c 
ATOM   8968  H  HH21 . ARG B 1 172 ? -12.144 9.841   -1.402  1 36.105  ? 172 ARG B HH21 1 c 
ATOM   8969  H  HH22 . ARG B 1 172 ? -13.513 9.61    -0.744  1 36.075  ? 172 ARG B HH22 1 c 
ATOM   8970  N  N    . THR B 1 173 ? -9.059  8.369   5.063   1 25.805  ? 173 THR B N    1 ? 
ATOM   8971  C  CA   . THR B 1 173 ? -9.367  9.242   6.191   1 29.239  ? 173 THR B CA   1 ? 
ATOM   8972  C  C    . THR B 1 173 ? -8.08   9.734   6.869   1 30.337  ? 173 THR B C    1 ? 
ATOM   8973  O  O    . THR B 1 173 ? -8.038  10.835  7.395   1 30.053  ? 173 THR B O    1 ? 
ATOM   8974  C  CB   . THR B 1 173 ? -10.315 8.56    7.182   1 32.087  ? 173 THR B CB   1 ? 
ATOM   8975  O  OG1  . THR B 1 173 ? -9.639  7.492   7.859   1 37.139  ? 173 THR B OG1  1 ? 
ATOM   8976  C  CG2  . THR B 1 173 ? -11.591 8.051   6.526   1 32.89   ? 173 THR B CG2  1 ? 
ATOM   8977  H  H    . THR B 1 173 ? -9.312  7.493   5.105   1 26.988  ? 173 THR B H    1 c 
ATOM   8978  H  HA   . THR B 1 173 ? -9.833  10.028  5.832   1 29.215  ? 173 THR B HA   1 c 
ATOM   8979  H  HB   . THR B 1 173 ? -10.583 9.231   7.854   1 32.605  ? 173 THR B HB   1 c 
ATOM   8980  H  HG1  . THR B 1 173 ? -9.299  6.932   7.338   0 37.02   ? 173 THR B HG1  1 c 
ATOM   8981  H  HG21 . THR B 1 173 ? -12.188 7.699   7.208   1 32.647  ? 173 THR B HG21 1 c 
ATOM   8982  H  HG22 . THR B 1 173 ? -11.377 7.349   5.894   1 32.635  ? 173 THR B HG22 1 c 
ATOM   8983  H  HG23 . THR B 1 173 ? -12.03  8.783   6.059   1 32.647  ? 173 THR B HG23 1 c 
ATOM   8984  N  N    . LEU B 1 174 ? -7.017  8.936   6.855   1 31.571  ? 174 LEU B N    1 ? 
ATOM   8985  C  CA   . LEU B 1 174 ? -5.783  9.309   7.518   1 30.706  ? 174 LEU B CA   1 ? 
ATOM   8986  C  C    . LEU B 1 174 ? -4.783  9.991   6.586   1 30.053  ? 174 LEU B C    1 ? 
ATOM   8987  O  O    . LEU B 1 174 ? -3.744  10.473  7.053   1 29.082  ? 174 LEU B O    1 ? 
ATOM   8988  C  CB   . LEU B 1 174 ? -5.197  8.05    8.16    1 32.097  ? 174 LEU B CB   1 ? 
ATOM   8989  C  CG   . LEU B 1 174 ? -6.084  7.4     9.229   1 36.671  ? 174 LEU B CG   1 ? 
ATOM   8990  C  CD1  . LEU B 1 174 ? -5.476  6.185   9.899   1 37.172  ? 174 LEU B CD1  1 ? 
ATOM   8991  C  CD2  . LEU B 1 174 ? -6.493  8.403   10.28   1 39.401  ? 174 LEU B CD2  1 ? 
ATOM   8992  H  H    . LEU B 1 174 ? -7.061  8.13    6.426   1 31.019  ? 174 LEU B H    1 c 
ATOM   8993  H  HA   . LEU B 1 174 ? -6.004  9.954   8.234   1 31.076  ? 174 LEU B HA   1 c 
ATOM   8994  H  HB2  . LEU B 1 174 ? -5.028  7.389   7.45    1 32.739  ? 174 LEU B HB2  1 c 
ATOM   8995  H  HB3  . LEU B 1 174 ? -4.333  8.285   8.572   1 32.748  ? 174 LEU B HB3  1 c 
ATOM   8996  H  HG   . LEU B 1 174 ? -6.915  7.097   8.782   1 36.305  ? 174 LEU B HG   1 c 
ATOM   8997  H  HD11 . LEU B 1 174 ? -5.276  5.51    9.228   1 37.027  ? 174 LEU B HD11 1 c 
ATOM   8998  H  HD12 . LEU B 1 174 ? -6.105  5.82    10.545  1 37.035  ? 174 LEU B HD12 1 c 
ATOM   8999  H  HD13 . LEU B 1 174 ? -4.657  6.441   10.354  1 37.034  ? 174 LEU B HD13 1 c 
ATOM   9000  H  HD21 . LEU B 1 174 ? -7.119  9.041   9.898   1 38.447  ? 174 LEU B HD21 1 c 
ATOM   9001  H  HD22 . LEU B 1 174 ? -5.706  8.875   10.603  1 38.532  ? 174 LEU B HD22 1 c 
ATOM   9002  H  HD23 . LEU B 1 174 ? -6.919  7.94    11.02   1 38.499  ? 174 LEU B HD23 1 c 
ATOM   9003  N  N    . SER B 1 175 ? -5.081  10.061  5.286   1 32.308  ? 175 SER B N    1 ? 
ATOM   9004  C  CA   . SER B 1 175 ? -4.157  10.638  4.31    1 31.436  ? 175 SER B CA   1 ? 
ATOM   9005  C  C    . SER B 1 175 ? -3.936  12.119  4.595   1 31.806  ? 175 SER B C    1 ? 
ATOM   9006  O  O    . SER B 1 175 ? -2.85   12.655  4.38    1 33.473  ? 175 SER B O    1 ? 
ATOM   9007  C  CB   . SER B 1 175 ? -4.662  10.458  2.905   1 29.899  ? 175 SER B CB   1 ? 
ATOM   9008  O  OG   . SER B 1 175 ? -5.848  11.222  2.718   1 32.22   ? 175 SER B OG   1 ? 
ATOM   9009  H  H    . SER B 1 175 ? -5.883  9.738   4.99    1 31.512  ? 175 SER B H    1 c 
ATOM   9010  H  HA   . SER B 1 175 ? -3.289  10.172  4.393   1 31.35   ? 175 SER B HA   1 c 
ATOM   9011  H  HB2  . SER B 1 175 ? -3.979  10.75   2.272   1 30.783  ? 175 SER B HB2  1 c 
ATOM   9012  H  HB3  . SER B 1 175 ? -4.851  9.514   2.744   1 30.783  ? 175 SER B HB3  1 c 
ATOM   9013  H  HG   . SER B 1 175 ? -6.106  11.069  1.971   0 31.75   ? 175 SER B HG   1 c 
ATOM   9014  N  N    . GLY B 1 176 ? -5.021  12.791  5.001   1 30.846  ? 176 GLY B N    1 ? 
ATOM   9015  C  CA   . GLY B 1 176 ? -5.061  14.234  5.146   1 30.402  ? 176 GLY B CA   1 ? 
ATOM   9016  C  C    . GLY B 1 176 ? -4.965  14.968  3.81    1 31.255  ? 176 GLY B C    1 ? 
ATOM   9017  O  O    . GLY B 1 176 ? -4.554  16.12   3.78    1 36.067  ? 176 GLY B O    1 ? 
ATOM   9018  H  H    . GLY B 1 176 ? -5.781  12.321  5.191   1 30.978  ? 176 GLY B H    1 c 
ATOM   9019  H  HA2  . GLY B 1 176 ? -5.902  14.486  5.595   1 30.696  ? 176 GLY B HA2  1 c 
ATOM   9020  H  HA3  . GLY B 1 176 ? -4.315  14.516  5.726   1 30.696  ? 176 GLY B HA3  1 c 
ATOM   9021  N  N    . THR B 1 177 ? -5.258  14.279  2.704   1 30.722  ? 177 THR B N    1 ? 
ATOM   9022  C  CA   . THR B 1 177 ? -5.249  14.885  1.382   1 32.178  ? 177 THR B CA   1 ? 
ATOM   9023  C  C    . THR B 1 177 ? -6.503  14.504  0.595   1 31.265  ? 177 THR B C    1 ? 
ATOM   9024  O  O    . THR B 1 177 ? -6.597  14.833  -0.572  1 34.243  ? 177 THR B O    1 ? 
ATOM   9025  C  CB   . THR B 1 177 ? -3.977  14.492  0.626   1 36.4    ? 177 THR B CB   1 ? 
ATOM   9026  O  OG1  . THR B 1 177 ? -3.895  13.079  0.682   1 35.514  ? 177 THR B OG1  1 ? 
ATOM   9027  C  CG2  . THR B 1 177 ? -2.701  15.062  1.232   1 36.988  ? 177 THR B CG2  1 ? 
ATOM   9028  H  H    . THR B 1 177 ? -5.462  13.391  2.774   1 31.183  ? 177 THR B H    1 c 
ATOM   9029  H  HA   . THR B 1 177 ? -5.245  15.86   1.494   1 32.463  ? 177 THR B HA   1 c 
ATOM   9030  H  HB   . THR B 1 177 ? -4.042  14.779  -0.316  1 35.502  ? 177 THR B HB   1 c 
ATOM   9031  H  HG1  . THR B 1 177 ? -3.939  12.847  1.52    0 34.69   ? 177 THR B HG1  1 c 
ATOM   9032  H  HG21 . THR B 1 177 ? -1.944  14.82   0.674   1 37.082  ? 177 THR B HG21 1 c 
ATOM   9033  H  HG22 . THR B 1 177 ? -2.575  14.699  2.125   1 36.851  ? 177 THR B HG22 1 c 
ATOM   9034  H  HG23 . THR B 1 177 ? -2.77   16.03   1.283   1 36.873  ? 177 THR B HG23 1 c 
ATOM   9035  N  N    . ASP B 1 178 ? -7.502  13.903  1.244   1 32.027  ? 178 ASP B N    1 ? 
ATOM   9036  C  CA   . ASP B 1 178 ? -8.657  13.378  0.543   1 33.388  ? 178 ASP B CA   1 ? 
ATOM   9037  C  C    . ASP B 1 178 ? -9.922  14.072  1.05    1 34.952  ? 178 ASP B C    1 ? 
ATOM   9038  O  O    . ASP B 1 178 ? -10.488 13.65   2.046   1 31.752  ? 178 ASP B O    1 ? 
ATOM   9039  C  CB   . ASP B 1 178 ? -8.76   11.88   0.763   1 33.985  ? 178 ASP B CB   1 ? 
ATOM   9040  C  CG   . ASP B 1 178 ? -9.723  11.167  -0.181  1 35.78   ? 178 ASP B CG   1 ? 
ATOM   9041  O  OD1  . ASP B 1 178 ? -10.878 11.637  -0.35   1 32.46   ? 178 ASP B OD1  1 ? 
ATOM   9042  O  OD2  . ASP B 1 178 ? -9.322  10.128  -0.711  1 33.965  ? 178 ASP B OD2  1 ? 
ATOM   9043  H  H    . ASP B 1 178 ? -7.474  13.832  2.155   1 32.125  ? 178 ASP B H    1 c 
ATOM   9044  H  HA   . ASP B 1 178 ? -8.553  13.545  -0.419  1 33.541  ? 178 ASP B HA   1 c 
ATOM   9045  H  HB2  . ASP B 1 178 ? -7.87   11.492  0.647   1 34.294  ? 178 ASP B HB2  1 c 
ATOM   9046  H  HB3  . ASP B 1 178 ? -9.04   11.703  1.685   1 34.207  ? 178 ASP B HB3  1 c 
ATOM   9047  N  N    . PRO B 1 179 ? -10.444 15.132  0.391   1 35.187  ? 179 PRO B N    1 ? 
ATOM   9048  C  CA   . PRO B 1 179 ? -11.586 15.869  0.938   1 35.831  ? 179 PRO B CA   1 ? 
ATOM   9049  C  C    . PRO B 1 179 ? -12.844 15.031  1.15    1 32.978  ? 179 PRO B C    1 ? 
ATOM   9050  O  O    . PRO B 1 179 ? -13.593 15.286  2.097   1 34.797  ? 179 PRO B O    1 ? 
ATOM   9051  C  CB   . PRO B 1 179 ? -11.812 17.031  -0.043  1 36.507  ? 179 PRO B CB   1 ? 
ATOM   9052  C  CG   . PRO B 1 179 ? -11.125 16.565  -1.314  1 39.186  ? 179 PRO B CG   1 ? 
ATOM   9053  C  CD   . PRO B 1 179 ? -9.947  15.709  -0.866  1 37.6    ? 179 PRO B CD   1 ? 
ATOM   9054  H  HA   . PRO B 1 179 ? -11.306 16.245  1.811   1 35.286  ? 179 PRO B HA   1 c 
ATOM   9055  H  HB2  . PRO B 1 179 ? -12.774 17.184  -0.196  1 36.918  ? 179 PRO B HB2  1 c 
ATOM   9056  H  HB3  . PRO B 1 179 ? -11.402 17.862  0.295   1 36.937  ? 179 PRO B HB3  1 c 
ATOM   9057  H  HG2  . PRO B 1 179 ? -11.742 16.039  -1.865  1 38.206  ? 179 PRO B HG2  1 c 
ATOM   9058  H  HG3  . PRO B 1 179 ? -10.813 17.331  -1.839  1 38.206  ? 179 PRO B HG3  1 c 
ATOM   9059  H  HD2  . PRO B 1 179 ? -9.747  15.01   -1.527  1 37.317  ? 179 PRO B HD2  1 c 
ATOM   9060  H  HD3  . PRO B 1 179 ? -9.146  16.258  -0.716  1 37.357  ? 179 PRO B HD3  1 c 
ATOM   9061  N  N    . GLU B 1 180 ? -13.035 13.985  0.343   1 29.584  ? 180 GLU B N    1 ? 
ATOM   9062  C  CA   . GLU B 1 180 ? -14.271 13.215  0.402   1 32.909  ? 180 GLU B CA   1 ? 
ATOM   9063  C  C    . GLU B 1 180 ? -14.165 11.97   1.282   1 31.94   ? 180 GLU B C    1 ? 
ATOM   9064  O  O    . GLU B 1 180 ? -15.133 11.231  1.395   1 32.178  ? 180 GLU B O    1 ? 
ATOM   9065  C  CB   . GLU B 1 180 ? -14.718 12.755  -0.992  1 41.542  ? 180 GLU B CB   1 ? 
ATOM   9066  C  CG   . GLU B 1 180 ? -15.023 13.912  -1.948  1 47.729  ? 180 GLU B CG   1 ? 
ATOM   9067  C  CD   . GLU B 1 180 ? -16.119 14.863  -1.495  1 55.394  ? 180 GLU B CD   1 ? 
ATOM   9068  O  OE1  . GLU B 1 180 ? -16.972 14.477  -0.654  1 57.439  ? 180 GLU B OE1  1 ? 
ATOM   9069  O  OE2  . GLU B 1 180 ? -16.095 16.02   -1.986  1 63.861  ? 180 GLU B OE2  1 ? 
ATOM   9070  H  H    . GLU B 1 180 ? -12.393 13.748  -0.262  1 31.171  ? 180 GLU B H    1 c 
ATOM   9071  H  HA   . GLU B 1 180 ? -14.98  13.795  0.778   1 33.683  ? 180 GLU B HA   1 c 
ATOM   9072  H  HB2  . GLU B 1 180 ? -14.013 12.196  -1.381  1 40.652  ? 180 GLU B HB2  1 c 
ATOM   9073  H  HB3  . GLU B 1 180 ? -15.523 12.203  -0.904  1 40.63   ? 180 GLU B HB3  1 c 
ATOM   9074  H  HG2  . GLU B 1 180 ? -14.202 14.433  -2.084  1 47.746  ? 180 GLU B HG2  1 c 
ATOM   9075  H  HG3  . GLU B 1 180 ? -15.279 13.542  -2.819  1 47.841  ? 180 GLU B HG3  1 c 
ATOM   9076  N  N    . ALA B 1 181 ? -13.017 11.721  1.916   1 32.661  ? 181 ALA B N    1 ? 
ATOM   9077  C  CA   . ALA B 1 181 ? -12.83  10.505  2.715   1 30.419  ? 181 ALA B CA   1 ? 
ATOM   9078  C  C    . ALA B 1 181 ? -13.849 10.369  3.851   1 26.397  ? 181 ALA B C    1 ? 
ATOM   9079  O  O    . ALA B 1 181 ? -14.421 9.303   4.035   1 26.32   ? 181 ALA B O    1 ? 
ATOM   9080  C  CB   . ALA B 1 181 ? -11.412 10.447  3.266   1 28.281  ? 181 ALA B CB   1 ? 
ATOM   9081  H  H    . ALA B 1 181 ? -12.328 12.318  1.856   1 31.941  ? 181 ALA B H    1 c 
ATOM   9082  H  HA   . ALA B 1 181 ? -12.959 9.726   2.105   1 29.63   ? 181 ALA B HA   1 c 
ATOM   9083  H  HB1  . ALA B 1 181 ? -10.776 10.437  2.532   1 28.953  ? 181 ALA B HB1  1 c 
ATOM   9084  H  HB2  . ALA B 1 181 ? -11.245 11.227  3.823   1 28.908  ? 181 ALA B HB2  1 c 
ATOM   9085  H  HB3  . ALA B 1 181 ? -11.3   9.642   3.799   1 28.908  ? 181 ALA B HB3  1 c 
ATOM   9086  N  N    . ASN B 1 182 ? -14.057 11.426  4.665   1 33.209  ? 182 ASN B N    1 ? 
ATOM   9087  C  CA   . ASN B 1 182 ? -14.946 11.292  5.817   1 31.176  ? 182 ASN B CA   1 ? 
ATOM   9088  C  C    . ASN B 1 182 ? -16.368 11.002  5.362   1 29.835  ? 182 ASN B C    1 ? 
ATOM   9089  O  O    . ASN B 1 182 ? -17.017 10.113  5.884   1 31.992  ? 182 ASN B O    1 ? 
ATOM   9090  C  CB   . ASN B 1 182 ? -14.861 12.485  6.76    1 28.678  ? 182 ASN B CB   1 ? 
ATOM   9091  C  CG   . ASN B 1 182 ? -13.677 12.372  7.705   1 32.554  ? 182 ASN B CG   1 ? 
ATOM   9092  O  OD1  . ASN B 1 182 ? -12.88  11.435  7.602   1 29.388  ? 182 ASN B OD1  1 ? 
ATOM   9093  N  ND2  . ASN B 1 182 ? -13.561 13.303  8.642   1 34.716  ? 182 ASN B ND2  1 ? 
ATOM   9094  H  H    . ASN B 1 182 ? -13.645 12.226  4.502   1 30.979  ? 182 ASN B H    1 c 
ATOM   9095  H  HA   . ASN B 1 182 ? -14.645 10.506  6.327   1 30.776  ? 182 ASN B HA   1 c 
ATOM   9096  H  HB2  . ASN B 1 182 ? -14.776 13.306  6.235   1 30.146  ? 182 ASN B HB2  1 c 
ATOM   9097  H  HB3  . ASN B 1 182 ? -15.685 12.543  7.283   1 30.097  ? 182 ASN B HB3  1 c 
ATOM   9098  H  HD21 . ASN B 1 182 ? -12.881 13.274  9.211   1 33.988  ? 182 ASN B HD21 1 c 
ATOM   9099  H  HD22 . ASN B 1 182 ? -14.161 13.953  8.698   1 33.986  ? 182 ASN B HD22 1 c 
ATOM   9100  N  N    . ALA B 1 183 ? -16.849 11.782  4.387   1 35.07   ? 183 ALA B N    1 ? 
ATOM   9101  C  CA   . ALA B 1 183 ? -18.194 11.609  3.861   1 37.286  ? 183 ALA B CA   1 ? 
ATOM   9102  C  C    . ALA B 1 183 ? -18.398 10.198  3.303   1 33.835  ? 183 ALA B C    1 ? 
ATOM   9103  O  O    . ALA B 1 183 ? -19.417 9.582   3.598   1 32.016  ? 183 ALA B O    1 ? 
ATOM   9104  C  CB   . ALA B 1 183 ? -18.489 12.68   2.828   1 35.517  ? 183 ALA B CB   1 ? 
ATOM   9105  H  H    . ALA B 1 183 ? -16.324 12.447  4.042   1 34.191  ? 183 ALA B H    1 c 
ATOM   9106  H  HA   . ALA B 1 183 ? -18.829 11.724  4.621   1 35.848  ? 183 ALA B HA   1 c 
ATOM   9107  H  HB1  . ALA B 1 183 ? -18.426 13.558  3.241   1 36.031  ? 183 ALA B HB1  1 c 
ATOM   9108  H  HB2  . ALA B 1 183 ? -17.845 12.62   2.102   1 36.031  ? 183 ALA B HB2  1 c 
ATOM   9109  H  HB3  . ALA B 1 183 ? -19.385 12.555  2.474   1 36.031  ? 183 ALA B HB3  1 c 
ATOM   9110  N  N    . ASP B 1 184 ? -17.44  9.671   2.511   1 34.97   ? 184 ASP B N    1 ? 
ATOM   9111  C  CA   . ASP B 1 184 ? -17.598 8.329   1.961   1 36.237  ? 184 ASP B CA   1 ? 
ATOM   9112  C  C    . ASP B 1 184 ? -17.533 7.308   3.093   1 33.54   ? 184 ASP B C    1 ? 
ATOM   9113  O  O    . ASP B 1 184 ? -18.259 6.324   3.071   1 31.314  ? 184 ASP B O    1 ? 
ATOM   9114  C  CB   . ASP B 1 184 ? -16.59  7.981   0.874   1 40.274  ? 184 ASP B CB   1 ? 
ATOM   9115  C  CG   . ASP B 1 184 ? -16.574 8.846   -0.382  1 40.977  ? 184 ASP B CG   1 ? 
ATOM   9116  O  OD1  . ASP B 1 184 ? -17.499 9.637   -0.56   1 42.496  ? 184 ASP B OD1  1 ? 
ATOM   9117  O  OD2  . ASP B 1 184 ? -15.588 8.755   -1.141  1 37.134  ? 184 ASP B OD2  1 ? 
ATOM   9118  H  H    . ASP B 1 184 ? -16.689 10.152  2.313   1 34.973  ? 184 ASP B H    1 c 
ATOM   9119  H  HA   . ASP B 1 184 ? -18.489 8.273   1.548   1 36.183  ? 184 ASP B HA   1 c 
ATOM   9120  H  HB2  . ASP B 1 184 ? -15.697 8.021   1.274   1 39.412  ? 184 ASP B HB2  1 c 
ATOM   9121  H  HB3  . ASP B 1 184 ? -16.748 7.055   0.595   1 39.425  ? 184 ASP B HB3  1 c 
ATOM   9122  N  N    . ALA B 1 185 ? -16.681 7.544   4.1     1 34.939  ? 185 ALA B N    1 ? 
ATOM   9123  C  CA   . ALA B 1 185 ? -16.57  6.584   5.183   1 33.207  ? 185 ALA B CA   1 ? 
ATOM   9124  C  C    . ALA B 1 185 ? -17.876 6.551   5.977   1 32.911  ? 185 ALA B C    1 ? 
ATOM   9125  O  O    . ALA B 1 185 ? -18.311 5.479   6.38    1 33.833  ? 185 ALA B O    1 ? 
ATOM   9126  C  CB   . ALA B 1 185 ? -15.356 6.871   6.054   1 33.171  ? 185 ALA B CB   1 ? 
ATOM   9127  H  H    . ALA B 1 185 ? -16.164 8.297   4.109   1 34.218  ? 185 ALA B H    1 c 
ATOM   9128  H  HA   . ALA B 1 185 ? -16.449 5.683   4.773   1 33.466  ? 185 ALA B HA   1 c 
ATOM   9129  H  HB1  . ALA B 1 185 ? -14.571 6.985   5.494   1 33.276  ? 185 ALA B HB1  1 c 
ATOM   9130  H  HB2  . ALA B 1 185 ? -15.505 7.684   6.567   1 33.229  ? 185 ALA B HB2  1 c 
ATOM   9131  H  HB3  . ALA B 1 185 ? -15.209 6.128   6.664   1 33.331  ? 185 ALA B HB3  1 c 
ATOM   9132  N  N    . PHE B 1 186 ? -18.491 7.716   6.2     1 36.524  ? 186 PHE B N    1 ? 
ATOM   9133  C  CA   . PHE B 1 186 ? -19.737 7.812   6.961   1 45.389  ? 186 PHE B CA   1 ? 
ATOM   9134  C  C    . PHE B 1 186 ? -20.852 7.044   6.247   1 44.997  ? 186 PHE B C    1 ? 
ATOM   9135  O  O    . PHE B 1 186 ? -21.606 6.289   6.875   1 44.906  ? 186 PHE B O    1 ? 
ATOM   9136  C  CB   . PHE B 1 186 ? -20.142 9.276   7.21    1 48.962  ? 186 PHE B CB   1 ? 
ATOM   9137  C  CG   . PHE B 1 186 ? -21.528 9.532   7.809   1 60.865  ? 186 PHE B CG   1 ? 
ATOM   9138  C  CD1  . PHE B 1 186 ? -22.681 9.442   7.02    1 66.348  ? 186 PHE B CD1  1 ? 
ATOM   9139  C  CD2  . PHE B 1 186 ? -21.683 9.929   9.138   1 54.969  ? 186 PHE B CD2  1 ? 
ATOM   9140  C  CE1  . PHE B 1 186 ? -23.942 9.688   7.554   1 58.968  ? 186 PHE B CE1  1 ? 
ATOM   9141  C  CE2  . PHE B 1 186 ? -22.946 10.194  9.656   1 55.51   ? 186 PHE B CE2  1 ? 
ATOM   9142  C  CZ   . PHE B 1 186 ? -24.069 10.066  8.866   1 59.704  ? 186 PHE B CZ   1 ? 
ATOM   9143  H  H    . PHE B 1 186 ? -18.121 8.485   5.873   1 37.521  ? 186 PHE B H    1 c 
ATOM   9144  H  HA   . PHE B 1 186 ? -19.587 7.381   7.844   1 44.093  ? 186 PHE B HA   1 c 
ATOM   9145  H  HB2  . PHE B 1 186 ? -19.471 9.678   7.805   1 50.587  ? 186 PHE B HB2  1 c 
ATOM   9146  H  HB3  . PHE B 1 186 ? -20.085 9.754   6.354   1 50.489  ? 186 PHE B HB3  1 c 
ATOM   9147  H  HD1  . PHE B 1 186 ? -22.603 9.182   6.116   1 62.927  ? 186 PHE B HD1  1 c 
ATOM   9148  H  HD2  . PHE B 1 186 ? -20.922 10.017  9.689   1 56.321  ? 186 PHE B HD2  1 c 
ATOM   9149  H  HE1  . PHE B 1 186 ? -24.708 9.609   7.009   1 60.678  ? 186 PHE B HE1  1 c 
ATOM   9150  H  HE2  . PHE B 1 186 ? -23.038 10.44   10.561  1 56.079  ? 186 PHE B HE2  1 c 
ATOM   9151  H  HZ   . PHE B 1 186 ? -24.924 10.239  9.227   1 58.542  ? 186 PHE B HZ   1 c 
ATOM   9152  N  N    . THR B 1 187 ? -20.986 7.269   4.937   1 43.999  ? 187 THR B N    1 ? 
ATOM   9153  C  CA   . THR B 1 187 ? -22.05  6.595   4.208   1 44.363  ? 187 THR B CA   1 ? 
ATOM   9154  C  C    . THR B 1 187 ? -21.76  5.093   4.23    1 38.617  ? 187 THR B C    1 ? 
ATOM   9155  O  O    . THR B 1 187 ? -22.67  4.291   4.474   1 41.997  ? 187 THR B O    1 ? 
ATOM   9156  C  CB   . THR B 1 187 ? -22.286 7.193   2.814   1 46.445  ? 187 THR B CB   1 ? 
ATOM   9157  O  OG1  . THR B 1 187 ? -21.363 6.767   1.826   1 50.455  ? 187 THR B OG1  1 ? 
ATOM   9158  C  CG2  . THR B 1 187 ? -22.267 8.711   2.812   1 48.534  ? 187 THR B CG2  1 ? 
ATOM   9159  H  H    . THR B 1 187 ? -20.411 7.826   4.495   1 44.335  ? 187 THR B H    1 c 
ATOM   9160  H  HA   . THR B 1 187 ? -22.878 6.737   4.718   1 43.543  ? 187 THR B HA   1 c 
ATOM   9161  H  HB   . THR B 1 187 ? -23.19  6.92    2.527   1 47.188  ? 187 THR B HB   1 c 
ATOM   9162  H  HG1  . THR B 1 187 ? -20.602 7.003   2.045   0 50.22   ? 187 THR B HG1  1 c 
ATOM   9163  H  HG21 . THR B 1 187 ? -22.616 9.037   1.965   1 47.855  ? 187 THR B HG21 1 c 
ATOM   9164  H  HG22 . THR B 1 187 ? -21.358 9.026   2.927   1 47.689  ? 187 THR B HG22 1 c 
ATOM   9165  H  HG23 . THR B 1 187 ? -22.821 9.044   3.54    1 47.855  ? 187 THR B HG23 1 c 
ATOM   9166  N  N    . PHE B 1 188 ? -20.481 4.709   4.096   1 36.325  ? 188 PHE B N    1 ? 
ATOM   9167  C  CA   . PHE B 1 188 ? -20.159 3.296   4.166   1 38.85   ? 188 PHE B CA   1 ? 
ATOM   9168  C  C    . PHE B 1 188 ? -20.633 2.726   5.499   1 36.542  ? 188 PHE B C    1 ? 
ATOM   9169  O  O    . PHE B 1 188 ? -21.375 1.744   5.529   1 36.799  ? 188 PHE B O    1 ? 
ATOM   9170  C  CB   . PHE B 1 188 ? -18.678 2.945   4.008   1 38.118  ? 188 PHE B CB   1 ? 
ATOM   9171  C  CG   . PHE B 1 188 ? -18.504 1.441   3.918   1 39.78   ? 188 PHE B CG   1 ? 
ATOM   9172  C  CD1  . PHE B 1 188 ? -18.799 0.762   2.733   1 47.952  ? 188 PHE B CD1  1 ? 
ATOM   9173  C  CD2  . PHE B 1 188 ? -18.12  0.7     5.028   1 38.381  ? 188 PHE B CD2  1 ? 
ATOM   9174  C  CE1  . PHE B 1 188 ? -18.649 -0.616  2.652   1 42.638  ? 188 PHE B CE1  1 ? 
ATOM   9175  C  CE2  . PHE B 1 188 ? -17.972 -0.678  4.944   1 36.828  ? 188 PHE B CE2  1 ? 
ATOM   9176  C  CZ   . PHE B 1 188 ? -18.242 -1.33   3.763   1 43.563  ? 188 PHE B CZ   1 ? 
ATOM   9177  H  H    . PHE B 1 188 ? -19.816 5.32    3.954   1 37.503  ? 188 PHE B H    1 c 
ATOM   9178  H  HA   . PHE B 1 188 ? -20.659 2.836   3.44    1 37.85   ? 188 PHE B HA   1 c 
ATOM   9179  H  HB2  . PHE B 1 188 ? -18.332 3.366   3.19    1 38.667  ? 188 PHE B HB2  1 c 
ATOM   9180  H  HB3  . PHE B 1 188 ? -18.182 3.288   4.785   1 38.713  ? 188 PHE B HB3  1 c 
ATOM   9181  H  HD1  . PHE B 1 188 ? -19.07  1.25    1.972   1 44.549  ? 188 PHE B HD1  1 c 
ATOM   9182  H  HD2  . PHE B 1 188 ? -17.926 1.143   5.839   1 38.436  ? 188 PHE B HD2  1 c 
ATOM   9183  H  HE1  . PHE B 1 188 ? -18.835 -1.064  1.842   1 43.908  ? 188 PHE B HE1  1 c 
ATOM   9184  H  HE2  . PHE B 1 188 ? -17.692 -1.168  5.7     1 38.804  ? 188 PHE B HE2  1 c 
ATOM   9185  H  HZ   . PHE B 1 188 ? -18.146 -2.266  3.71    1 41.654  ? 188 PHE B HZ   1 c 
ATOM   9186  N  N    . VAL B 1 189 ? -20.223 3.345   6.611   1 37.311  ? 189 VAL B N    1 ? 
ATOM   9187  C  CA   . VAL B 1 189 ? -20.474 2.729   7.913   1 37.793  ? 189 VAL B CA   1 ? 
ATOM   9188  C  C    . VAL B 1 189 ? -21.957 2.822   8.263   1 33.409  ? 189 VAL B C    1 ? 
ATOM   9189  O  O    . VAL B 1 189 ? -22.458 1.944   8.968   1 27.164  ? 189 VAL B O    1 ? 
ATOM   9190  C  CB   . VAL B 1 189 ? -19.589 3.295   9.042   1 42.169  ? 189 VAL B CB   1 ? 
ATOM   9191  C  CG1  . VAL B 1 189 ? -20.085 2.931   10.442  1 39.3    ? 189 VAL B CG1  1 ? 
ATOM   9192  C  CG2  . VAL B 1 189 ? -18.136 2.876   8.857   1 40.152  ? 189 VAL B CG2  1 ? 
ATOM   9193  H  H    . VAL B 1 189 ? -19.786 4.147   6.567   1 37.237  ? 189 VAL B H    1 c 
ATOM   9194  H  HA   . VAL B 1 189 ? -20.256 1.78    7.828   1 37.597  ? 189 VAL B HA   1 c 
ATOM   9195  H  HB   . VAL B 1 189 ? -19.622 4.278   8.967   1 40.41   ? 189 VAL B HB   1 c 
ATOM   9196  H  HG11 . VAL B 1 189 ? -20.257 1.975   10.487  1 39.959  ? 189 VAL B HG11 1 c 
ATOM   9197  H  HG12 . VAL B 1 189 ? -20.904 3.417   10.636  1 39.955  ? 189 VAL B HG12 1 c 
ATOM   9198  H  HG13 . VAL B 1 189 ? -19.408 3.168   11.097  1 40.006  ? 189 VAL B HG13 1 c 
ATOM   9199  H  HG21 . VAL B 1 189 ? -17.601 3.224   9.59    1 40.793  ? 189 VAL B HG21 1 c 
ATOM   9200  H  HG22 . VAL B 1 189 ? -17.801 3.23    8.016   1 40.75   ? 189 VAL B HG22 1 c 
ATOM   9201  H  HG23 . VAL B 1 189 ? -18.077 1.906   8.847   1 40.75   ? 189 VAL B HG23 1 c 
ATOM   9202  N  N    . ALA B 1 190 ? -22.654 3.865   7.773   1 37.96   ? 190 ALA B N    1 ? 
ATOM   9203  C  CA   . ALA B 1 190 ? -24.091 3.959   8.006   1 41.129  ? 190 ALA B CA   1 ? 
ATOM   9204  C  C    . ALA B 1 190 ? -24.785 2.721   7.433   1 43.017  ? 190 ALA B C    1 ? 
ATOM   9205  O  O    . ALA B 1 190 ? -25.631 2.118   8.084   1 45.928  ? 190 ALA B O    1 ? 
ATOM   9206  C  CB   . ALA B 1 190 ? -24.651 5.234   7.409   1 43.233  ? 190 ALA B CB   1 ? 
ATOM   9207  H  H    . ALA B 1 190 ? -22.232 4.524   7.301   1 37.522  ? 190 ALA B H    1 c 
ATOM   9208  H  HA   . ALA B 1 190 ? -24.243 3.97    8.991   1 41.114  ? 190 ALA B HA   1 c 
ATOM   9209  H  HB1  . ALA B 1 190 ? -24.236 6.004   7.834   1 42.6    ? 190 ALA B HB1  1 c 
ATOM   9210  H  HB2  . ALA B 1 190 ? -24.467 5.257   6.455   1 42.6    ? 190 ALA B HB2  1 c 
ATOM   9211  H  HB3  . ALA B 1 190 ? -25.612 5.268   7.552   1 42.6    ? 190 ALA B HB3  1 c 
ATOM   9212  N  N    . SER B 1 191 ? -24.387 2.312   6.226   1 41.979  ? 191 SER B N    1 ? 
ATOM   9213  C  CA   . SER B 1 191 ? -24.92  1.097   5.632   1 51.2    ? 191 SER B CA   1 ? 
ATOM   9214  C  C    . SER B 1 191 ? -24.599 -0.132  6.492   1 48.633  ? 191 SER B C    1 ? 
ATOM   9215  O  O    . SER B 1 191 ? -25.438 -1.013  6.655   1 46.726  ? 191 SER B O    1 ? 
ATOM   9216  C  CB   . SER B 1 191 ? -24.42  0.932   4.219   1 59.315  ? 191 SER B CB   1 ? 
ATOM   9217  O  OG   . SER B 1 191 ? -23.145 0.302   4.211   1 69.054  ? 191 SER B OG   1 ? 
ATOM   9218  H  H    . SER B 1 191 ? -23.771 2.801   5.76    1 44.289  ? 191 SER B H    1 c 
ATOM   9219  H  HA   . SER B 1 191 ? -25.906 1.189   5.595   1 50.097  ? 191 SER B HA   1 c 
ATOM   9220  H  HB2  . SER B 1 191 ? -25.054 0.391   3.712   1 59.437  ? 191 SER B HB2  1 c 
ATOM   9221  H  HB3  . SER B 1 191 ? -24.354 1.808   3.792   1 59.241  ? 191 SER B HB3  1 c 
ATOM   9222  H  HG   . SER B 1 191 ? -22.9   0.244   3.37    0 68.32   ? 191 SER B HG   1 c 
ATOM   9223  N  N    . LEU B 1 192 ? -23.386 -0.214  7.055   1 48.677  ? 192 LEU B N    1 ? 
ATOM   9224  C  CA   . LEU B 1 192 ? -23.06  -1.34   7.914   1 43.562  ? 192 LEU B CA   1 ? 
ATOM   9225  C  C    . LEU B 1 192 ? -24.071 -1.469  9.049   1 39.066  ? 192 LEU B C    1 ? 
ATOM   9226  O  O    . LEU B 1 192 ? -24.488 -2.576  9.365   1 39.162  ? 192 LEU B O    1 ? 
ATOM   9227  C  CB   . LEU B 1 192 ? -21.659 -1.186  8.488   1 45.431  ? 192 LEU B CB   1 ? 
ATOM   9228  C  CG   . LEU B 1 192 ? -20.518 -1.522  7.537   1 48.063  ? 192 LEU B CG   1 ? 
ATOM   9229  C  CD1  . LEU B 1 192 ? -19.199 -1.375  8.292   1 43.257  ? 192 LEU B CD1  1 ? 
ATOM   9230  C  CD2  . LEU B 1 192 ? -20.725 -2.918  6.967   1 46.663  ? 192 LEU B CD2  1 ? 
ATOM   9231  H  H    . LEU B 1 192 ? -22.755 0.428   6.894   1 47.338  ? 192 LEU B H    1 c 
ATOM   9232  H  HA   . LEU B 1 192 ? -23.103 -2.164  7.37    1 43.986  ? 192 LEU B HA   1 c 
ATOM   9233  H  HB2  . LEU B 1 192 ? -21.548 -0.256  8.79    1 45.424  ? 192 LEU B HB2  1 c 
ATOM   9234  H  HB3  . LEU B 1 192 ? -21.584 -1.767  9.28    1 45.504  ? 192 LEU B HB3  1 c 
ATOM   9235  H  HG   . LEU B 1 192 ? -20.529 -0.87   6.79    1 46.393  ? 192 LEU B HG   1 c 
ATOM   9236  H  HD11 . LEU B 1 192 ? -19.063 -0.443  8.532   1 44.608  ? 192 LEU B HD11 1 c 
ATOM   9237  H  HD12 . LEU B 1 192 ? -18.466 -1.674  7.729   1 44.571  ? 192 LEU B HD12 1 c 
ATOM   9238  H  HD13 . LEU B 1 192 ? -19.224 -1.915  9.1     1 44.613  ? 192 LEU B HD13 1 c 
ATOM   9239  H  HD21 . LEU B 1 192 ? -21.401 -2.89   6.268   1 47.011  ? 192 LEU B HD21 1 c 
ATOM   9240  H  HD22 . LEU B 1 192 ? -21.014 -3.52   7.675   1 47.038  ? 192 LEU B HD22 1 c 
ATOM   9241  H  HD23 . LEU B 1 192 ? -19.888 -3.24   6.592   1 47.003  ? 192 LEU B HD23 1 c 
ATOM   9242  N  N    . ILE B 1 193 ? -24.367 -0.328  9.703   1 43.166  ? 193 ILE B N    1 ? 
ATOM   9243  C  CA   . ILE B 1 193 ? -25.248 -0.271  10.864  1 44.959  ? 193 ILE B CA   1 ? 
ATOM   9244  C  C    . ILE B 1 193 ? -26.666 -0.722  10.471  1 48.263  ? 193 ILE B C    1 ? 
ATOM   9245  O  O    . ILE B 1 193 ? -27.271 -1.527  11.176  1 54.381  ? 193 ILE B O    1 ? 
ATOM   9246  C  CB   . ILE B 1 193 ? -25.258 1.152   11.466  1 47.112  ? 193 ILE B CB   1 ? 
ATOM   9247  C  CG1  . ILE B 1 193 ? -23.908 1.535   12.103  1 45.327  ? 193 ILE B CG1  1 ? 
ATOM   9248  C  CG2  . ILE B 1 193 ? -26.412 1.346   12.459  1 47.566  ? 193 ILE B CG2  1 ? 
ATOM   9249  C  CD1  . ILE B 1 193 ? -23.46  0.572   13.179  1 43.493  ? 193 ILE B CD1  1 ? 
ATOM   9250  H  H    . ILE B 1 193 ? -23.992 0.452   9.409   1 42.644  ? 193 ILE B H    1 c 
ATOM   9251  H  HA   . ILE B 1 193 ? -24.907 -0.89   11.536  1 45.55   ? 193 ILE B HA   1 c 
ATOM   9252  H  HB   . ILE B 1 193 ? -25.41  1.773   10.727  1 46.425  ? 193 ILE B HB   1 c 
ATOM   9253  H  HG12 . ILE B 1 193 ? -23.226 1.566   11.402  1 45.157  ? 193 ILE B HG12 1 c 
ATOM   9254  H  HG13 . ILE B 1 193 ? -23.983 2.431   12.49   1 45.274  ? 193 ILE B HG13 1 c 
ATOM   9255  H  HG21 . ILE B 1 193 ? -26.272 2.165   12.963  1 47.414  ? 193 ILE B HG21 1 c 
ATOM   9256  H  HG22 . ILE B 1 193 ? -26.444 0.592   13.073  1 47.41   ? 193 ILE B HG22 1 c 
ATOM   9257  H  HG23 . ILE B 1 193 ? -27.253 1.406   11.976  1 47.429  ? 193 ILE B HG23 1 c 
ATOM   9258  H  HD11 . ILE B 1 193 ? -24.178 0.438   13.826  1 44.017  ? 193 ILE B HD11 1 c 
ATOM   9259  H  HD12 . ILE B 1 193 ? -22.68  0.94    13.635  1 44.02   ? 193 ILE B HD12 1 c 
ATOM   9260  H  HD13 . ILE B 1 193 ? -23.223 -0.283  12.775  1 43.992  ? 193 ILE B HD13 1 c 
ATOM   9261  N  N    . GLU B 1 194 ? -27.189 -0.175  9.364   1 48.725  ? 194 GLU B N    1 ? 
ATOM   9262  C  CA   . GLU B 1 194 ? -28.515 -0.511  8.85    1 51.966  ? 194 GLU B CA   1 ? 
ATOM   9263  C  C    . GLU B 1 194 ? -28.615 -1.991  8.474   1 48.764  ? 194 GLU B C    1 ? 
ATOM   9264  O  O    . GLU B 1 194 ? -29.656 -2.593  8.704   1 48.999  ? 194 GLU B O    1 ? 
ATOM   9265  C  CB   . GLU B 1 194 ? -28.911 0.424   7.708   1 57.026  ? 194 GLU B CB   1 ? 
ATOM   9266  C  CG   . GLU B 1 194 ? -29.485 1.732   8.252   1 70.817  ? 194 GLU B CG   1 ? 
ATOM   9267  C  CD   . GLU B 1 194 ? -29.455 2.92    7.31    1 82.557  ? 194 GLU B CD   1 ? 
ATOM   9268  O  OE1  . GLU B 1 194 ? -28.436 3.646   7.275   1 92.596  ? 194 GLU B OE1  1 ? 
ATOM   9269  O  OE2  . GLU B 1 194 ? -30.465 3.104   6.601   1 89.605  ? 194 GLU B OE2  1 ? 
ATOM   9270  H  H    . GLU B 1 194 ? -26.693 0.443   8.908   1 49.371  ? 194 GLU B H    1 c 
ATOM   9271  H  HA   . GLU B 1 194 ? -29.162 -0.351  9.584   1 51.78   ? 194 GLU B HA   1 c 
ATOM   9272  H  HB2  . GLU B 1 194 ? -28.124 0.608   7.152   1 58.553  ? 194 GLU B HB2  1 c 
ATOM   9273  H  HB3  . GLU B 1 194 ? -29.58  -0.02   7.146   1 58.569  ? 194 GLU B HB3  1 c 
ATOM   9274  H  HG2  . GLU B 1 194 ? -30.416 1.578   8.519   1 69.901  ? 194 GLU B HG2  1 c 
ATOM   9275  H  HG3  . GLU B 1 194 ? -28.991 1.976   9.064   1 69.612  ? 194 GLU B HG3  1 c 
ATOM   9276  N  N    . ALA B 1 195 ? -27.544 -2.581  7.919   1 43.189  ? 195 ALA B N    1 ? 
ATOM   9277  C  CA   . ALA B 1 195 ? -27.491 -4.028  7.711   1 45.499  ? 195 ALA B CA   1 ? 
ATOM   9278  C  C    . ALA B 1 195 ? -27.445 -4.785  9.039   1 44.075  ? 195 ALA B C    1 ? 
ATOM   9279  O  O    . ALA B 1 195 ? -28.004 -5.874  9.163   1 41.906  ? 195 ALA B O    1 ? 
ATOM   9280  C  CB   . ALA B 1 195 ? -26.296 -4.406  6.861   1 47.317  ? 195 ALA B CB   1 ? 
ATOM   9281  H  H    . ALA B 1 195 ? -26.831 -2.071  7.66    1 45.063  ? 195 ALA B H    1 c 
ATOM   9282  H  HA   . ALA B 1 195 ? -28.323 -4.299  7.232   1 45.141  ? 195 ALA B HA   1 c 
ATOM   9283  H  HB1  . ALA B 1 195 ? -26.356 -3.965  5.997   1 46.772  ? 195 ALA B HB1  1 c 
ATOM   9284  H  HB2  . ALA B 1 195 ? -25.477 -4.131  7.306   1 46.772  ? 195 ALA B HB2  1 c 
ATOM   9285  H  HB3  . ALA B 1 195 ? -26.281 -5.369  6.728   1 46.772  ? 195 ALA B HB3  1 c 
ATOM   9286  N  N    . LYS B 1 196 ? -26.735 -4.226  10.02   1 43.822  ? 196 LYS B N    1 ? 
ATOM   9287  C  CA   . LYS B 1 196 ? -26.511 -4.919  11.276  1 44.794  ? 196 LYS B CA   1 ? 
ATOM   9288  C  C    . LYS B 1 196 ? -27.78  -4.908  12.126  1 43.111  ? 196 LYS B C    1 ? 
ATOM   9289  O  O    . LYS B 1 196 ? -27.964 -5.801  12.95   1 39.677  ? 196 LYS B O    1 ? 
ATOM   9290  C  CB   . LYS B 1 196 ? -25.329 -4.305  12.03   1 39.373  ? 196 LYS B CB   1 ? 
ATOM   9291  C  CG   . LYS B 1 196 ? -24.875 -5.035  13.263  1 41.488  ? 196 LYS B CG   1 ? 
ATOM   9292  C  CD   . LYS B 1 196 ? -24.274 -6.406  13.005  1 43.261  ? 196 LYS B CD   1 ? 
ATOM   9293  C  CE   . LYS B 1 196 ? -22.911 -6.324  12.414  1 41.133  ? 196 LYS B CE   1 ? 
ATOM   9294  N  NZ   . LYS B 1 196 ? -22.419 -7.693  12.278  1 40.693  ? 196 LYS B NZ   1 ? 
ATOM   9295  H  H    . LYS B 1 196 ? -26.368 -3.398  9.901   1 44.092  ? 196 LYS B H    1 c 
ATOM   9296  H  HA   . LYS B 1 196 ? -26.287 -5.861  11.069  1 43.248  ? 196 LYS B HA   1 c 
ATOM   9297  H  HB2  . LYS B 1 196 ? -24.569 -4.245  11.414  1 41.031  ? 196 LYS B HB2  1 c 
ATOM   9298  H  HB3  . LYS B 1 196 ? -25.571 -3.391  12.289  1 41.036  ? 196 LYS B HB3  1 c 
ATOM   9299  H  HG2  . LYS B 1 196 ? -24.207 -4.479  13.721  1 41.38   ? 196 LYS B HG2  1 c 
ATOM   9300  H  HG3  . LYS B 1 196 ? -25.64  -5.132  13.869  1 41.379  ? 196 LYS B HG3  1 c 
ATOM   9301  H  HD2  . LYS B 1 196 ? -24.226 -6.899  13.852  1 42.314  ? 196 LYS B HD2  1 c 
ATOM   9302  H  HD3  . LYS B 1 196 ? -24.858 -6.907  12.397  1 42.413  ? 196 LYS B HD3  1 c 
ATOM   9303  H  HE2  . LYS B 1 196 ? -22.941 -5.899  11.538  1 41.5    ? 196 LYS B HE2  1 c 
ATOM   9304  H  HE3  . LYS B 1 196 ? -22.316 -5.818  12.996  1 41.503  ? 196 LYS B HE3  1 c 
ATOM   9305  H  HZ1  . LYS B 1 196 ? -22.991 -8.182  11.773  1 40.869  ? 196 LYS B HZ1  1 c 
ATOM   9306  H  HZ2  . LYS B 1 196 ? -22.341 -8.076  13.095  1 40.905  ? 196 LYS B HZ2  1 c 
ATOM   9307  H  HZ3  . LYS B 1 196 ? -21.606 -7.685  11.878  1 40.851  ? 196 LYS B HZ3  1 c 
ATOM   9308  N  N    . ARG B 1 197 ? -28.625 -3.881  11.97   1 52.974  ? 197 ARG B N    1 ? 
ATOM   9309  C  CA   . ARG B 1 197 ? -29.849 -3.804  12.761  1 57.696  ? 197 ARG B CA   1 ? 
ATOM   9310  C  C    . ARG B 1 197 ? -30.742 -4.992  12.392  1 62.934  ? 197 ARG B C    1 ? 
ATOM   9311  O  O    . ARG B 1 197 ? -31.367 -5.601  13.258  1 60.847  ? 197 ARG B O    1 ? 
ATOM   9312  C  CB   . ARG B 1 197 ? -30.593 -2.473  12.6    1 57.942  ? 197 ARG B CB   1 ? 
ATOM   9313  C  CG   . ARG B 1 197 ? -30.193 -1.367  13.56   1 54.4    ? 197 ARG B CG   1 ? 
ATOM   9314  C  CD   . ARG B 1 197 ? -30.936 -0.055  13.263  1 51.735  ? 197 ARG B CD   1 ? 
ATOM   9315  N  NE   . ARG B 1 197 ? -30.722 0.896   14.357  1 47.888  ? 197 ARG B NE   1 ? 
ATOM   9316  C  CZ   . ARG B 1 197 ? -30.019 2.02    14.346  1 39.665  ? 197 ARG B CZ   1 ? 
ATOM   9317  N  NH1  . ARG B 1 197 ? -29.624 2.551   13.214  1 38.621  ? 197 ARG B NH1  1 ? 
ATOM   9318  N  NH2  . ARG B 1 197 ? -29.765 2.646   15.482  1 41.544  ? 197 ARG B NH2  1 ? 
ATOM   9319  H  H    . ARG B 1 197 ? -28.436 -3.216  11.372  1 51.372  ? 197 ARG B H    1 c 
ATOM   9320  H  HA   . ARG B 1 197 ? -29.599 -3.893  13.716  1 57.481  ? 197 ARG B HA   1 c 
ATOM   9321  H  HB2  . ARG B 1 197 ? -30.456 -2.152  11.684  1 57.018  ? 197 ARG B HB2  1 c 
ATOM   9322  H  HB3  . ARG B 1 197 ? -31.554 -2.642  12.709  1 57.078  ? 197 ARG B HB3  1 c 
ATOM   9323  H  HG2  . ARG B 1 197 ? -30.395 -1.647  14.479  1 54.456  ? 197 ARG B HG2  1 c 
ATOM   9324  H  HG3  . ARG B 1 197 ? -29.226 -1.211  13.493  1 54.546  ? 197 ARG B HG3  1 c 
ATOM   9325  H  HD2  . ARG B 1 197 ? -30.608 0.328   12.424  1 51.117  ? 197 ARG B HD2  1 c 
ATOM   9326  H  HD3  . ARG B 1 197 ? -31.894 -0.232  13.167  1 51.317  ? 197 ARG B HD3  1 c 
ATOM   9327  H  HE   . ARG B 1 197 ? -31.108 0.701   15.114  1 46.548  ? 197 ARG B HE   1 c 
ATOM   9328  H  HH11 . ARG B 1 197 ? -30.191 2.62    12.537  1 39.095  ? 197 ARG B HH11 1 c 
ATOM   9329  H  HH12 . ARG B 1 197 ? -28.791 2.842   13.134  1 38.976  ? 197 ARG B HH12 1 c 
ATOM   9330  H  HH21 . ARG B 1 197 ? -30.17  2.395   16.227  1 41.051  ? 197 ARG B HH21 1 c 
ATOM   9331  H  HH22 . ARG B 1 197 ? -29.189 3.316   15.493  1 40.973  ? 197 ARG B HH22 1 c 
ATOM   9332  N  N    . LYS B 1 198 ? -30.768 -5.327  11.097  1 69.733  ? 198 LYS B N    1 ? 
ATOM   9333  C  CA   . LYS B 1 198 ? -31.513 -6.482  10.618  1 69.317  ? 198 LYS B CA   1 ? 
ATOM   9334  C  C    . LYS B 1 198 ? -30.964 -7.751  11.27   1 66.241  ? 198 LYS B C    1 ? 
ATOM   9335  O  O    . LYS B 1 198 ? -31.731 -8.559  11.779  1 67.455  ? 198 LYS B O    1 ? 
ATOM   9336  C  CB   . LYS B 1 198 ? -31.513 -6.54   9.084   1 66.969  ? 198 LYS B CB   1 ? 
ATOM   9337  C  CG   . LYS B 1 198 ? -32.228 -5.356  8.418   1 67.145  ? 198 LYS B CG   1 ? 
ATOM   9338  C  CD   . LYS B 1 198 ? -32.474 -5.474  6.915   1 73.912  ? 198 LYS B CD   1 ? 
ATOM   9339  C  CE   . LYS B 1 198 ? -33.454 -6.56   6.529   1 77.726  ? 198 LYS B CE   1 ? 
ATOM   9340  N  NZ   . LYS B 1 198 ? -33.878 -6.495  5.126   1 73.072  ? 198 LYS B NZ   1 ? 
ATOM   9341  H  H    . LYS B 1 198 ? -30.313 -4.816  10.491  1 67.754  ? 198 LYS B H    1 c 
ATOM   9342  H  HA   . LYS B 1 198 ? -32.454 -6.374  10.91   1 68.344  ? 198 LYS B HA   1 c 
ATOM   9343  H  HB2  . LYS B 1 198 ? -30.585 -6.563  8.767   1 67.382  ? 198 LYS B HB2  1 c 
ATOM   9344  H  HB3  . LYS B 1 198 ? -31.949 -7.371  8.798   1 67.595  ? 198 LYS B HB3  1 c 
ATOM   9345  H  HG2  . LYS B 1 198 ? -33.093 -5.232  8.867   1 68.589  ? 198 LYS B HG2  1 c 
ATOM   9346  H  HG3  . LYS B 1 198 ? -31.698 -4.547  8.584   1 68.585  ? 198 LYS B HG3  1 c 
ATOM   9347  H  HD2  . LYS B 1 198 ? -32.811 -4.613  6.584   1 73.158  ? 198 LYS B HD2  1 c 
ATOM   9348  H  HD3  . LYS B 1 198 ? -31.617 -5.647  6.469   1 73.158  ? 198 LYS B HD3  1 c 
ATOM   9349  H  HE2  . LYS B 1 198 ? -33.045 -7.429  6.69    1 75.671  ? 198 LYS B HE2  1 c 
ATOM   9350  H  HE3  . LYS B 1 198 ? -34.243 -6.493  7.096   1 75.716  ? 198 LYS B HE3  1 c 
ATOM   9351  H  HZ1  . LYS B 1 198 ? -33.153 -6.54   4.584   1 74.474  ? 198 LYS B HZ1  1 c 
ATOM   9352  H  HZ2  . LYS B 1 198 ? -34.316 -5.717  4.973   1 74.474  ? 198 LYS B HZ2  1 c 
ATOM   9353  H  HZ3  . LYS B 1 198 ? -34.431 -7.189  4.94    1 74.474  ? 198 LYS B HZ3  1 c 
ATOM   9354  N  N    . ASN B 1 199 ? -29.638 -7.912  11.276  1 67.179  ? 199 ASN B N    1 ? 
ATOM   9355  C  CA   . ASN B 1 199 ? -29.029 -9.145  11.752  1 67.313  ? 199 ASN B CA   1 ? 
ATOM   9356  C  C    . ASN B 1 199 ? -28.003 -8.861  12.837  1 56.615  ? 199 ASN B C    1 ? 
ATOM   9357  O  O    . ASN B 1 199 ? -26.818 -8.711  12.548  1 56.267  ? 199 ASN B O    1 ? 
ATOM   9358  C  CB   . ASN B 1 199 ? -28.409 -9.935  10.61   1 79.742  ? 199 ASN B CB   1 ? 
ATOM   9359  C  CG   . ASN B 1 199 ? -29.416 -10.89  10.028  1 93.052  ? 199 ASN B CG   1 ? 
ATOM   9360  O  OD1  . ASN B 1 199 ? -29.292 -12.105 10.216  1 108.691 ? 199 ASN B OD1  1 ? 
ATOM   9361  N  ND2  . ASN B 1 199 ? -30.445 -10.356 9.385   1 98.16   ? 199 ASN B ND2  1 ? 
ATOM   9362  H  H    . ASN B 1 199 ? -29.097 -7.241  10.971  1 66.863  ? 199 ASN B H    1 c 
ATOM   9363  H  HA   . ASN B 1 199 ? -29.736 -9.706  12.143  1 67.165  ? 199 ASN B HA   1 c 
ATOM   9364  H  HB2  . ASN B 1 199 ? -28.104 -9.319  9.914   1 79.397  ? 199 ASN B HB2  1 c 
ATOM   9365  H  HB3  . ASN B 1 199 ? -27.637 -10.438 10.937  1 79.332  ? 199 ASN B HB3  1 c 
ATOM   9366  H  HD21 . ASN B 1 199 ? -31.202 -10.811 9.309   1 96.482  ? 199 ASN B HD21 1 c 
ATOM   9367  H  HD22 . ASN B 1 199 ? -30.374 -9.545  9.031   1 96.233  ? 199 ASN B HD22 1 c 
ATOM   9368  N  N    . LEU B 1 200 ? -28.481 -8.84   14.085  1 51.125  ? 200 LEU B N    1 ? 
ATOM   9369  C  CA   . LEU B 1 200 ? -27.645 -8.609  15.253  1 51.839  ? 200 LEU B CA   1 ? 
ATOM   9370  C  C    . LEU B 1 200 ? -26.761 -9.827  15.515  1 54.477  ? 200 LEU B C    1 ? 
ATOM   9371  O  O    . LEU B 1 200 ? -26.974 -10.896 14.955  1 67.664  ? 200 LEU B O    1 ? 
ATOM   9372  C  CB   . LEU B 1 200 ? -28.524 -8.266  16.458  1 50.951  ? 200 LEU B CB   1 ? 
ATOM   9373  C  CG   . LEU B 1 200 ? -29.277 -6.933  16.377  1 55.465  ? 200 LEU B CG   1 ? 
ATOM   9374  C  CD1  . LEU B 1 200 ? -30.493 -6.914  17.304  1 54.997  ? 200 LEU B CD1  1 ? 
ATOM   9375  C  CD2  . LEU B 1 200 ? -28.32  -5.751  16.67   1 53.061  ? 200 LEU B CD2  1 ? 
ATOM   9376  H  H    . LEU B 1 200 ? -29.376 -8.975  14.214  1 52.734  ? 200 LEU B H    1 c 
ATOM   9377  H  HA   . LEU B 1 200 ? -27.056 -7.837  15.058  1 52.079  ? 200 LEU B HA   1 c 
ATOM   9378  H  HB2  . LEU B 1 200 ? -29.183 -8.989  16.574  1 52.169  ? 200 LEU B HB2  1 c 
ATOM   9379  H  HB3  . LEU B 1 200 ? -27.953 -8.252  17.261  1 52.168  ? 200 LEU B HB3  1 c 
ATOM   9380  H  HG   . LEU B 1 200 ? -29.607 -6.826  15.448  1 54.056  ? 200 LEU B HG   1 c 
ATOM   9381  H  HD11 . LEU B 1 200 ? -31.108 -7.622  17.047  1 55.134  ? 200 LEU B HD11 1 c 
ATOM   9382  H  HD12 . LEU B 1 200 ? -30.942 -6.055  17.233  1 55.134  ? 200 LEU B HD12 1 c 
ATOM   9383  H  HD13 . LEU B 1 200 ? -30.205 -7.053  18.221  1 55.134  ? 200 LEU B HD13 1 c 
ATOM   9384  H  HD21 . LEU B 1 200 ? -27.605 -5.74   16.011  1 53.736  ? 200 LEU B HD21 1 c 
ATOM   9385  H  HD22 . LEU B 1 200 ? -27.939 -5.855  17.558  1 53.745  ? 200 LEU B HD22 1 c 
ATOM   9386  H  HD23 . LEU B 1 200 ? -28.813 -4.915  16.625  1 53.745  ? 200 LEU B HD23 1 c 
ATOM   9387  N  N    . ASP B 1 201 ? -25.739 -9.616  16.351  1 57.074  ? 201 ASP B N    1 ? 
ATOM   9388  C  CA   . ASP B 1 201 ? -24.793 -10.641 16.772  1 51.177  ? 201 ASP B CA   1 ? 
ATOM   9389  C  C    . ASP B 1 201 ? -24.295 -10.239 18.156  1 46.786  ? 201 ASP B C    1 ? 
ATOM   9390  O  O    . ASP B 1 201 ? -24.856 -9.33   18.764  1 46.268  ? 201 ASP B O    1 ? 
ATOM   9391  C  CB   . ASP B 1 201 ? -23.668 -10.811 15.759  1 53.526  ? 201 ASP B CB   1 ? 
ATOM   9392  C  CG   . ASP B 1 201 ? -22.818 -9.571  15.477  1 52.397  ? 201 ASP B CG   1 ? 
ATOM   9393  O  OD1  . ASP B 1 201 ? -22.604 -8.76   16.419  1 44.569  ? 201 ASP B OD1  1 ? 
ATOM   9394  O  OD2  . ASP B 1 201 ? -22.371 -9.427  14.313  1 46.221  ? 201 ASP B OD2  1 ? 
ATOM   9395  H  H    . ASP B 1 201 ? -25.626 -8.77   16.679  1 54.847  ? 201 ASP B H    1 c 
ATOM   9396  H  HA   . ASP B 1 201 ? -25.273 -11.497 16.847  1 51.935  ? 201 ASP B HA   1 c 
ATOM   9397  H  HB2  . ASP B 1 201 ? -23.072 -11.53  16.053  1 52.657  ? 201 ASP B HB2  1 c 
ATOM   9398  H  HB3  . ASP B 1 201 ? -24.068 -11.093 14.91   1 52.667  ? 201 ASP B HB3  1 c 
ATOM   9399  N  N    . ASP B 1 202 ? -23.226 -10.864 18.655  1 49.043  ? 202 ASP B N    1 ? 
ATOM   9400  C  CA   . ASP B 1 202 ? -22.745 -10.543 19.997  1 46.286  ? 202 ASP B CA   1 ? 
ATOM   9401  C  C    . ASP B 1 202 ? -21.533 -9.614  19.945  1 49.58   ? 202 ASP B C    1 ? 
ATOM   9402  O  O    . ASP B 1 202 ? -20.824 -9.496  20.937  1 49.247  ? 202 ASP B O    1 ? 
ATOM   9403  C  CB   . ASP B 1 202 ? -22.53  -11.775 20.864  1 48.398  ? 202 ASP B CB   1 ? 
ATOM   9404  C  CG   . ASP B 1 202 ? -21.504 -12.794 20.382  1 55.653  ? 202 ASP B CG   1 ? 
ATOM   9405  O  OD1  . ASP B 1 202 ? -20.678 -12.442 19.518  1 66.321  ? 202 ASP B OD1  1 ? 
ATOM   9406  O  OD2  . ASP B 1 202 ? -21.551 -13.951 20.86   1 56.979  ? 202 ASP B OD2  1 ? 
ATOM   9407  H  H    . ASP B 1 202 ? -22.795 -11.505 18.167  1 48.005  ? 202 ASP B H    1 c 
ATOM   9408  H  HA   . ASP B 1 202 ? -23.462 -10.052 20.458  1 47.79   ? 202 ASP B HA   1 c 
ATOM   9409  H  HB2  . ASP B 1 202 ? -22.266 -11.484 21.761  1 49.471  ? 202 ASP B HB2  1 c 
ATOM   9410  H  HB3  . ASP B 1 202 ? -23.39  -12.239 20.948  1 49.472  ? 202 ASP B HB3  1 c 
ATOM   9411  N  N    . GLY B 1 203 ? -21.304 -8.938  18.809  1 52.272  ? 203 GLY B N    1 ? 
ATOM   9412  C  CA   . GLY B 1 203 ? -20.171 -8.031  18.667  1 50.263  ? 203 GLY B CA   1 ? 
ATOM   9413  C  C    . GLY B 1 203 ? -20.483 -6.635  19.215  1 45.259  ? 203 GLY B C    1 ? 
ATOM   9414  O  O    . GLY B 1 203 ? -21.633 -6.298  19.469  1 38.63   ? 203 GLY B O    1 ? 
ATOM   9415  H  H    . GLY B 1 203 ? -21.873 -9.039  18.101  1 51.093  ? 203 GLY B H    1 c 
ATOM   9416  H  HA2  . GLY B 1 203 ? -19.394 -8.406  19.145  1 49.562  ? 203 GLY B HA2  1 c 
ATOM   9417  H  HA3  . GLY B 1 203 ? -19.934 -7.962  17.713  1 49.564  ? 203 GLY B HA3  1 c 
ATOM   9418  N  N    . LEU B 1 204 ? -19.455 -5.791  19.307  1 39.591  ? 204 LEU B N    1 ? 
ATOM   9419  C  CA   . LEU B 1 204 ? -19.603 -4.485  19.926  1 37.746  ? 204 LEU B CA   1 ? 
ATOM   9420  C  C    . LEU B 1 204 ? -20.53  -3.557  19.123  1 38.33   ? 204 LEU B C    1 ? 
ATOM   9421  O  O    . LEU B 1 204 ? -21.278 -2.792  19.74   1 30.55   ? 204 LEU B O    1 ? 
ATOM   9422  C  CB   . LEU B 1 204 ? -18.212 -3.895  20.154  1 34.449  ? 204 LEU B CB   1 ? 
ATOM   9423  C  CG   . LEU B 1 204 ? -18.154 -2.598  20.973  1 33.28   ? 204 LEU B CG   1 ? 
ATOM   9424  C  CD1  . LEU B 1 204 ? -18.744 -2.755  22.368  1 29.844  ? 204 LEU B CD1  1 ? 
ATOM   9425  C  CD2  . LEU B 1 204 ? -16.72  -2.071  21.074  1 32.084  ? 204 LEU B CD2  1 ? 
ATOM   9426  H  H    . LEU B 1 204 ? -18.64  -6.035  18.974  1 40.453  ? 204 LEU B H    1 c 
ATOM   9427  H  HA   . LEU B 1 204 ? -20.027 -4.628  20.809  1 37.479  ? 204 LEU B HA   1 c 
ATOM   9428  H  HB2  . LEU B 1 204 ? -17.662 -4.574  20.608  1 34.903  ? 204 LEU B HB2  1 c 
ATOM   9429  H  HB3  . LEU B 1 204 ? -17.804 -3.724  19.274  1 34.903  ? 204 LEU B HB3  1 c 
ATOM   9430  H  HG   . LEU B 1 204 ? -18.69  -1.912  20.497  1 32.618  ? 204 LEU B HG   1 c 
ATOM   9431  H  HD11 . LEU B 1 204 ? -19.699 -2.921  22.301  1 30.896  ? 204 LEU B HD11 1 c 
ATOM   9432  H  HD12 . LEU B 1 204 ? -18.594 -1.94   22.877  1 30.848  ? 204 LEU B HD12 1 c 
ATOM   9433  H  HD13 . LEU B 1 204 ? -18.317 -3.502  22.82   1 30.84   ? 204 LEU B HD13 1 c 
ATOM   9434  H  HD21 . LEU B 1 204 ? -16.377 -1.888  20.183  1 32.428  ? 204 LEU B HD21 1 c 
ATOM   9435  H  HD22 . LEU B 1 204 ? -16.158 -2.738  21.505  1 32.428  ? 204 LEU B HD22 1 c 
ATOM   9436  H  HD23 . LEU B 1 204 ? -16.71  -1.253  21.598  1 32.419  ? 204 LEU B HD23 1 c 
ATOM   9437  N  N    . ILE B 1 205 ? -20.549 -3.634  17.777  1 31.392  ? 205 ILE B N    1 ? 
ATOM   9438  C  CA   . ILE B 1 205 ? -21.429 -2.754  17.015  1 35.485  ? 205 ILE B CA   1 ? 
ATOM   9439  C  C    . ILE B 1 205 ? -22.895 -3.061  17.377  1 39.357  ? 205 ILE B C    1 ? 
ATOM   9440  O  O    . ILE B 1 205 ? -23.717 -2.15   17.527  1 33.892  ? 205 ILE B O    1 ? 
ATOM   9441  C  CB   . ILE B 1 205 ? -21.189 -2.839  15.489  1 38.595  ? 205 ILE B CB   1 ? 
ATOM   9442  C  CG1  . ILE B 1 205 ? -19.738 -2.618  15.042  1 38.122  ? 205 ILE B CG1  1 ? 
ATOM   9443  C  CG2  . ILE B 1 205 ? -22.13  -1.889  14.749  1 40.178  ? 205 ILE B CG2  1 ? 
ATOM   9444  C  CD1  . ILE B 1 205 ? -19.038 -1.436  15.654  1 42.791  ? 205 ILE B CD1  1 ? 
ATOM   9445  H  H    . ILE B 1 205 ? -20.016 -4.233  17.337  1 33.963  ? 205 ILE B H    1 c 
ATOM   9446  H  HA   . ILE B 1 205 ? -21.24  -1.836  17.292  1 35.871  ? 205 ILE B HA   1 c 
ATOM   9447  H  HB   . ILE B 1 205 ? -21.431 -3.747  15.217  1 38.198  ? 205 ILE B HB   1 c 
ATOM   9448  H  HG12 . ILE B 1 205 ? -19.223 -3.421  15.253  1 39.066  ? 205 ILE B HG12 1 c 
ATOM   9449  H  HG13 . ILE B 1 205 ? -19.727 -2.512  14.069  1 39.238  ? 205 ILE B HG13 1 c 
ATOM   9450  H  HG21 . ILE B 1 205 ? -21.896 -1.867  13.806  1 39.736  ? 205 ILE B HG21 1 c 
ATOM   9451  H  HG22 . ILE B 1 205 ? -22.049 -0.995  15.122  1 39.729  ? 205 ILE B HG22 1 c 
ATOM   9452  H  HG23 . ILE B 1 205 ? -23.048 -2.196  14.844  1 39.715  ? 205 ILE B HG23 1 c 
ATOM   9453  H  HD11 . ILE B 1 205 ? -19.604 -0.645  15.577  1 41.246  ? 205 ILE B HD11 1 c 
ATOM   9454  H  HD12 . ILE B 1 205 ? -18.195 -1.278  15.189  1 41.248  ? 205 ILE B HD12 1 c 
ATOM   9455  H  HD13 . ILE B 1 205 ? -18.858 -1.614  16.597  1 41.279  ? 205 ILE B HD13 1 c 
ATOM   9456  N  N    . SER B 1 206 ? -23.217 -4.355  17.525  1 38.339  ? 206 SER B N    1 ? 
ATOM   9457  C  CA   . SER B 1 206 ? -24.568 -4.793  17.844  1 40      ? 206 SER B CA   1 ? 
ATOM   9458  C  C    . SER B 1 206 ? -24.945 -4.305  19.24   1 42.516  ? 206 SER B C    1 ? 
ATOM   9459  O  O    . SER B 1 206 ? -26.063 -3.823  19.447  1 40.996  ? 206 SER B O    1 ? 
ATOM   9460  C  CB   . SER B 1 206 ? -24.706 -6.289  17.708  1 37.836  ? 206 SER B CB   1 ? 
ATOM   9461  O  OG   . SER B 1 206 ? -24.775 -6.671  16.339  1 35.398  ? 206 SER B OG   1 ? 
ATOM   9462  H  H    . SER B 1 206 ? -22.567 -4.989  17.416  1 38.85   ? 206 SER B H    1 c 
ATOM   9463  H  HA   . SER B 1 206 ? -25.185 -4.368  17.196  1 39.673  ? 206 SER B HA   1 c 
ATOM   9464  H  HB2  . SER B 1 206 ? -23.941 -6.725  18.129  1 37.73   ? 206 SER B HB2  1 c 
ATOM   9465  H  HB3  . SER B 1 206 ? -25.515 -6.583  18.167  1 37.74   ? 206 SER B HB3  1 c 
ATOM   9466  H  HG   . SER B 1 206 ? -24.816 -7.5    16.325  0 35.52   ? 206 SER B HG   1 c 
ATOM   9467  N  N    . ALA B 1 207 ? -23.985 -4.396  20.17   1 35.955  ? 207 ALA B N    1 ? 
ATOM   9468  C  CA   . ALA B 1 207 ? -24.21  -4      21.546  1 36.116  ? 207 ALA B CA   1 ? 
ATOM   9469  C  C    . ALA B 1 207 ? -24.489 -2.501  21.617  1 38.123  ? 207 ALA B C    1 ? 
ATOM   9470  O  O    . ALA B 1 207 ? -25.314 -2.086  22.428  1 42.578  ? 207 ALA B O    1 ? 
ATOM   9471  C  CB   . ALA B 1 207 ? -23.026 -4.383  22.41   1 36.624  ? 207 ALA B CB   1 ? 
ATOM   9472  H  H    . ALA B 1 207 ? -23.165 -4.724  19.937  1 37.476  ? 207 ALA B H    1 c 
ATOM   9473  H  HA   . ALA B 1 207 ? -25.019 -4.48   21.876  1 36.565  ? 207 ALA B HA   1 c 
ATOM   9474  H  HB1  . ALA B 1 207 ? -22.905 -5.347  22.389  1 36.473  ? 207 ALA B HB1  1 c 
ATOM   9475  H  HB2  . ALA B 1 207 ? -22.223 -3.952  22.074  1 36.473  ? 207 ALA B HB2  1 c 
ATOM   9476  H  HB3  . ALA B 1 207 ? -23.184 -4.099  23.326  1 36.473  ? 207 ALA B HB3  1 c 
ATOM   9477  N  N    . MET B 1 208 ? -23.807 -1.695  20.782  1 39.512  ? 208 MET B N    1 ? 
ATOM   9478  C  CA   . MET B 1 208 ? -23.977 -0.247  20.804  1 38.091  ? 208 MET B CA   1 ? 
ATOM   9479  C  C    . MET B 1 208 ? -25.321 0.114   20.167  1 38.537  ? 208 MET B C    1 ? 
ATOM   9480  O  O    . MET B 1 208 ? -25.978 1.065   20.591  1 39.823  ? 208 MET B O    1 ? 
ATOM   9481  C  CB   . MET B 1 208 ? -22.847 0.453   20.045  1 42.43   ? 208 MET B CB   1 ? 
ATOM   9482  C  CG   . MET B 1 208 ? -21.465 0.257   20.627  1 43.408  ? 208 MET B CG   1 ? 
ATOM   9483  S  SD   . MET B 1 208 ? -20.182 1.019   19.603  1 49.986  ? 208 MET B SD   1 ? 
ATOM   9484  C  CE   . MET B 1 208 ? -20.654 2.729   19.831  1 52.2    ? 208 MET B CE   1 ? 
ATOM   9485  H  H    . MET B 1 208 ? -23.216 -2.059  20.188  1 38.838  ? 208 MET B H    1 c 
ATOM   9486  H  HA   . MET B 1 208 ? -23.979 0.056   21.748  1 39.216  ? 208 MET B HA   1 c 
ATOM   9487  H  HB2  . MET B 1 208 ? -22.847 0.126   19.12   1 41.638  ? 208 MET B HB2  1 c 
ATOM   9488  H  HB3  . MET B 1 208 ? -23.045 1.413   20.018  1 41.713  ? 208 MET B HB3  1 c 
ATOM   9489  H  HG2  . MET B 1 208 ? -21.431 0.653   21.521  1 44.309  ? 208 MET B HG2  1 c 
ATOM   9490  H  HG3  . MET B 1 208 ? -21.278 -0.695  20.713  1 44.192  ? 208 MET B HG3  1 c 
ATOM   9491  H  HE1  . MET B 1 208 ? -19.966 3.308   19.453  1 51.601  ? 208 MET B HE1  1 c 
ATOM   9492  H  HE2  . MET B 1 208 ? -21.501 2.896   19.378  1 51.495  ? 208 MET B HE2  1 c 
ATOM   9493  H  HE3  . MET B 1 208 ? -20.75  2.916   20.783  1 51.601  ? 208 MET B HE3  1 c 
ATOM   9494  N  N    . ILE B 1 209 ? -25.705 -0.633  19.117  1 40.288  ? 209 ILE B N    1 ? 
ATOM   9495  C  CA   . ILE B 1 209 ? -27.025 -0.514  18.514  1 40.871  ? 209 ILE B CA   1 ? 
ATOM   9496  C  C    . ILE B 1 209 ? -28.094 -0.84   19.558  1 41.128  ? 209 ILE B C    1 ? 
ATOM   9497  O  O    . ILE B 1 209 ? -28.991 -0.027  19.776  1 51.334  ? 209 ILE B O    1 ? 
ATOM   9498  C  CB   . ILE B 1 209 ? -27.156 -1.392  17.254  1 41.254  ? 209 ILE B CB   1 ? 
ATOM   9499  C  CG1  . ILE B 1 209 ? -26.233 -0.894  16.116  1 40.217  ? 209 ILE B CG1  1 ? 
ATOM   9500  C  CG2  . ILE B 1 209 ? -28.622 -1.485  16.804  1 40.601  ? 209 ILE B CG2  1 ? 
ATOM   9501  C  CD1  . ILE B 1 209 ? -26.086 -1.847  14.936  1 37.81   ? 209 ILE B CD1  1 ? 
ATOM   9502  H  H    . ILE B 1 209 ? -25.116 -1.234  18.76   1 39.985  ? 209 ILE B H    1 c 
ATOM   9503  H  HA   . ILE B 1 209 ? -27.145 0.416   18.241  1 40.925  ? 209 ILE B HA   1 c 
ATOM   9504  H  HB   . ILE B 1 209 ? -26.864 -2.293  17.493  1 40.868  ? 209 ILE B HB   1 c 
ATOM   9505  H  HG12 . ILE B 1 209 ? -26.588 -0.045  15.782  1 39.875  ? 209 ILE B HG12 1 c 
ATOM   9506  H  HG13 . ILE B 1 209 ? -25.346 -0.715  16.487  1 39.841  ? 209 ILE B HG13 1 c 
ATOM   9507  H  HG21 . ILE B 1 209 ? -28.673 -1.952  15.955  1 40.846  ? 209 ILE B HG21 1 c 
ATOM   9508  H  HG22 . ILE B 1 209 ? -28.989 -0.59   16.702  1 40.805  ? 209 ILE B HG22 1 c 
ATOM   9509  H  HG23 . ILE B 1 209 ? -29.139 -1.971  17.468  1 40.806  ? 209 ILE B HG23 1 c 
ATOM   9510  H  HD11 . ILE B 1 209 ? -25.746 -2.705  15.252  1 38.517  ? 209 ILE B HD11 1 c 
ATOM   9511  H  HD12 . ILE B 1 209 ? -25.459 -1.47   14.29   1 38.545  ? 209 ILE B HD12 1 c 
ATOM   9512  H  HD13 . ILE B 1 209 ? -26.951 -1.98   14.507  1 38.536  ? 209 ILE B HD13 1 c 
ATOM   9513  N  N    . GLU B 1 210 ? -27.975 -2.002  20.21   1 41.769  ? 210 GLU B N    1 ? 
ATOM   9514  C  CA   . GLU B 1 210 ? -28.887 -2.423  21.264  1 46.19   ? 210 GLU B CA   1 ? 
ATOM   9515  C  C    . GLU B 1 210 ? -28.979 -1.399  22.393  1 46.934  ? 210 GLU B C    1 ? 
ATOM   9516  O  O    . GLU B 1 210 ? -30.035 -1.265  22.998  1 53.517  ? 210 GLU B O    1 ? 
ATOM   9517  C  CB   . GLU B 1 210 ? -28.454 -3.735  21.915  1 49.63   ? 210 GLU B CB   1 ? 
ATOM   9518  C  CG   . GLU B 1 210 ? -28.823 -4.935  21.055  1 53.949  ? 210 GLU B CG   1 ? 
ATOM   9519  C  CD   . GLU B 1 210 ? -28.308 -6.259  21.56   1 53.335  ? 210 GLU B CD   1 ? 
ATOM   9520  O  OE1  . GLU B 1 210 ? -27.406 -6.304  22.413  1 54.768  ? 210 GLU B OE1  1 ? 
ATOM   9521  O  OE2  . GLU B 1 210 ? -28.864 -7.258  21.084  1 65.919  ? 210 GLU B OE2  1 ? 
ATOM   9522  H  H    . GLU B 1 210 ? -27.29  -2.563  19.982  1 42.641  ? 210 GLU B H    1 c 
ATOM   9523  H  HA   . GLU B 1 210 ? -29.787 -2.542  20.868  1 46.06   ? 210 GLU B HA   1 c 
ATOM   9524  H  HB2  . GLU B 1 210 ? -27.485 -3.715  22.058  1 49.73   ? 210 GLU B HB2  1 c 
ATOM   9525  H  HB3  . GLU B 1 210 ? -28.886 -3.818  22.791  1 49.74   ? 210 GLU B HB3  1 c 
ATOM   9526  H  HG2  . GLU B 1 210 ? -29.801 -4.989  20.988  1 52.855  ? 210 GLU B HG2  1 c 
ATOM   9527  H  HG3  . GLU B 1 210 ? -28.476 -4.794  20.148  1 52.742  ? 210 GLU B HG3  1 c 
ATOM   9528  N  N    . ALA B 1 211 ? -27.864 -0.737  22.714  1 41.959  ? 211 ALA B N    1 ? 
ATOM   9529  C  CA   . ALA B 1 211 ? -27.818 0.236   23.799  1 41.473  ? 211 ALA B CA   1 ? 
ATOM   9530  C  C    . ALA B 1 211 ? -28.558 1.519   23.421  1 46.763  ? 211 ALA B C    1 ? 
ATOM   9531  O  O    . ALA B 1 211 ? -29.234 2.119   24.253  1 41.797  ? 211 ALA B O    1 ? 
ATOM   9532  C  CB   . ALA B 1 211 ? -26.388 0.545   24.141  1 43.011  ? 211 ALA B CB   1 ? 
ATOM   9533  H  H    . ALA B 1 211 ? -27.097 -0.904  22.247  1 42.961  ? 211 ALA B H    1 c 
ATOM   9534  H  HA   . ALA B 1 211 ? -28.266 -0.161  24.596  1 42.843  ? 211 ALA B HA   1 c 
ATOM   9535  H  HB1  . ALA B 1 211 ? -25.935 -0.269  24.418  1 42.546  ? 211 ALA B HB1  1 c 
ATOM   9536  H  HB2  . ALA B 1 211 ? -25.938 0.914   23.362  1 42.546  ? 211 ALA B HB2  1 c 
ATOM   9537  H  HB3  . ALA B 1 211 ? -26.357 1.192   24.865  1 42.546  ? 211 ALA B HB3  1 c 
ATOM   9538  N  N    . ARG B 1 212 ? -28.409 1.962   22.167  1 46.046  ? 212 ARG B N    1 ? 
ATOM   9539  C  CA   . ARG B 1 212 ? -29.158 3.108   21.688  1 44.507  ? 212 ARG B CA   1 ? 
ATOM   9540  C  C    . ARG B 1 212 ? -30.663 2.814   21.693  1 55.019  ? 212 ARG B C    1 ? 
ATOM   9541  O  O    . ARG B 1 212 ? -31.461 3.675   22.065  1 60.088  ? 212 ARG B O    1 ? 
ATOM   9542  C  CB   . ARG B 1 212 ? -28.716 3.532   20.291  1 39.972  ? 212 ARG B CB   1 ? 
ATOM   9543  C  CG   . ARG B 1 212 ? -29.584 4.681   19.796  1 40.321  ? 212 ARG B CG   1 ? 
ATOM   9544  C  CD   . ARG B 1 212 ? -29.088 5.311   18.543  1 39.23   ? 212 ARG B CD   1 ? 
ATOM   9545  N  NE   . ARG B 1 212 ? -30.151 6.037   17.844  1 39.662  ? 212 ARG B NE   1 ? 
ATOM   9546  C  CZ   . ARG B 1 212 ? -30.813 7.099   18.3    1 40.812  ? 212 ARG B CZ   1 ? 
ATOM   9547  N  NH1  . ARG B 1 212 ? -30.569 7.606   19.489  1 38.667  ? 212 ARG B NH1  1 ? 
ATOM   9548  N  NH2  . ARG B 1 212 ? -31.714 7.681   17.539  1 44.619  ? 212 ARG B NH2  1 ? 
ATOM   9549  H  H    . ARG B 1 212 ? -27.823 1.545   21.602  1 45.764  ? 212 ARG B H    1 c 
ATOM   9550  H  HA   . ARG B 1 212 ? -28.988 3.864   22.305  1 45.646  ? 212 ARG B HA   1 c 
ATOM   9551  H  HB2  . ARG B 1 212 ? -27.777 3.817   20.313  1 41.107  ? 212 ARG B HB2  1 c 
ATOM   9552  H  HB3  . ARG B 1 212 ? -28.795 2.773   19.674  1 41.051  ? 212 ARG B HB3  1 c 
ATOM   9553  H  HG2  . ARG B 1 212 ? -30.494 4.349   19.637  1 40.136  ? 212 ARG B HG2  1 c 
ATOM   9554  H  HG3  . ARG B 1 212 ? -29.64  5.363   20.498  1 40.008  ? 212 ARG B HG3  1 c 
ATOM   9555  H  HD2  . ARG B 1 212 ? -28.36  5.93    18.754  1 39.589  ? 212 ARG B HD2  1 c 
ATOM   9556  H  HD3  . ARG B 1 212 ? -28.731 4.616   17.953  1 39.584  ? 212 ARG B HD3  1 c 
ATOM   9557  H  HE   . ARG B 1 212 ? -30.373 5.746   17.054  1 39.891  ? 212 ARG B HE   1 c 
ATOM   9558  H  HH11 . ARG B 1 212 ? -29.755 7.569   19.828  1 39.349  ? 212 ARG B HH11 1 c 
ATOM   9559  H  HH12 . ARG B 1 212 ? -31.224 7.984   19.948  1 39.388  ? 212 ARG B HH12 1 c 
ATOM   9560  H  HH21 . ARG B 1 212 ? -31.908 7.344   16.745  1 43.331  ? 212 ARG B HH21 1 c 
ATOM   9561  H  HH22 . ARG B 1 212 ? -32.125 8.411   17.823  1 43.323  ? 212 ARG B HH22 1 c 
ATOM   9562  N  N    . ALA B 1 213 ? -31.054 1.599   21.284  1 58.545  ? 213 ALA B N    1 ? 
ATOM   9563  C  CA   . ALA B 1 213 ? -32.463 1.242   21.168  1 59.755  ? 213 ALA B CA   1 ? 
ATOM   9564  C  C    . ALA B 1 213 ? -33.143 1.235   22.542  1 59.37   ? 213 ALA B C    1 ? 
ATOM   9565  O  O    . ALA B 1 213 ? -34.29  1.645   22.647  1 56.072  ? 213 ALA B O    1 ? 
ATOM   9566  C  CB   . ALA B 1 213 ? -32.606 -0.096  20.467  1 53.329  ? 213 ALA B CB   1 ? 
ATOM   9567  H  H    . ALA B 1 213 ? -30.423 0.975   21.067  1 57.723  ? 213 ALA B H    1 c 
ATOM   9568  H  HA   . ALA B 1 213 ? -32.908 1.94    20.613  1 58.212  ? 213 ALA B HA   1 c 
ATOM   9569  H  HB1  . ALA B 1 213 ? -32.262 -0.029  19.561  1 55.153  ? 213 ALA B HB1  1 c 
ATOM   9570  H  HB2  . ALA B 1 213 ? -32.105 -0.774  20.951  1 55.153  ? 213 ALA B HB2  1 c 
ATOM   9571  H  HB3  . ALA B 1 213 ? -33.543 -0.351  20.436  1 55.153  ? 213 ALA B HB3  1 c 
ATOM   9572  N  N    . GLU B 1 214 ? -32.432 0.756   23.574  1 58.992  ? 214 GLU B N    1 ? 
ATOM   9573  C  CA   . GLU B 1 214 ? -32.937 0.647   24.932  1 59.641  ? 214 GLU B CA   1 ? 
ATOM   9574  C  C    . GLU B 1 214 ? -33.15  2.035   25.54   1 63.527  ? 214 GLU B C    1 ? 
ATOM   9575  O  O    . GLU B 1 214 ? -34.143 2.277   26.229  1 57.849  ? 214 GLU B O    1 ? 
ATOM   9576  C  CB   . GLU B 1 214 ? -31.913 -0.098  25.793  1 70.024  ? 214 GLU B CB   1 ? 
ATOM   9577  C  CG   . GLU B 1 214 ? -32.165 -1.596  25.932  1 76.708  ? 214 GLU B CG   1 ? 
ATOM   9578  C  CD   . GLU B 1 214 ? -33.402 -1.932  26.75   1 81.067  ? 214 GLU B CD   1 ? 
ATOM   9579  O  OE1  . GLU B 1 214 ? -33.52  -1.443  27.9    1 84.082  ? 214 GLU B OE1  1 ? 
ATOM   9580  O  OE2  . GLU B 1 214 ? -34.255 -2.682  26.225  1 77.796  ? 214 GLU B OE2  1 ? 
ATOM   9581  H  H    . GLU B 1 214 ? -31.578 0.472   23.411  1 59.379  ? 214 GLU B H    1 c 
ATOM   9582  H  HA   . GLU B 1 214 ? -33.798 0.158   24.916  1 62.04   ? 214 GLU B HA   1 c 
ATOM   9583  H  HB2  . GLU B 1 214 ? -31.02  0.037   25.415  1 68.8    ? 214 GLU B HB2  1 c 
ATOM   9584  H  HB3  . GLU B 1 214 ? -31.915 0.294   26.692  1 68.953  ? 214 GLU B HB3  1 c 
ATOM   9585  H  HG2  . GLU B 1 214 ? -32.262 -1.99   25.038  1 76.104  ? 214 GLU B HG2  1 c 
ATOM   9586  H  HG3  . GLU B 1 214 ? -31.386 -2.013  26.358  1 76.096  ? 214 GLU B HG3  1 c 
ATOM   9587  N  N    . ASP B 1 215 ? -32.189 2.933   25.285  1 53.704  ? 215 ASP B N    1 ? 
ATOM   9588  C  CA   . ASP B 1 215 ? -32.178 4.263   25.855  1 57.032  ? 215 ASP B CA   1 ? 
ATOM   9589  C  C    . ASP B 1 215 ? -31.552 5.229   24.846  1 59.386  ? 215 ASP B C    1 ? 
ATOM   9590  O  O    . ASP B 1 215 ? -30.329 5.379   24.787  1 59.628  ? 215 ASP B O    1 ? 
ATOM   9591  C  CB   . ASP B 1 215 ? -31.466 4.233   27.196  1 57.635  ? 215 ASP B CB   1 ? 
ATOM   9592  C  CG   . ASP B 1 215 ? -31.584 5.488   28.05   1 64.342  ? 215 ASP B CG   1 ? 
ATOM   9593  O  OD1  . ASP B 1 215 ? -32.097 6.532   27.551  1 49.538  ? 215 ASP B OD1  1 ? 
ATOM   9594  O  OD2  . ASP B 1 215 ? -31.169 5.393   29.227  1 74.698  ? 215 ASP B OD2  1 ? 
ATOM   9595  H  H    . ASP B 1 215 ? -31.501 2.695   24.731  1 56.718  ? 215 ASP B H    1 c 
ATOM   9596  H  HA   . ASP B 1 215 ? -33.108 4.539   26.018  1 56.865  ? 215 ASP B HA   1 c 
ATOM   9597  H  HB2  . ASP B 1 215 ? -31.822 3.483   27.716  1 58.989  ? 215 ASP B HB2  1 c 
ATOM   9598  H  HB3  . ASP B 1 215 ? -30.514 4.061   27.041  1 58.976  ? 215 ASP B HB3  1 c 
ATOM   9599  N  N    . GLY B 1 216 ? -32.416 5.9     24.073  1 54      ? 216 GLY B N    1 ? 
ATOM   9600  C  CA   . GLY B 1 216 ? -32.003 6.834   23.04   1 51.656  ? 216 GLY B CA   1 ? 
ATOM   9601  C  C    . GLY B 1 216 ? -31.067 7.923   23.569  1 57.324  ? 216 GLY B C    1 ? 
ATOM   9602  O  O    . GLY B 1 216 ? -30.228 8.411   22.812  1 47.824  ? 216 GLY B O    1 ? 
ATOM   9603  H  H    . GLY B 1 216 ? -33.311 5.764   24.198  1 54.718  ? 216 GLY B H    1 c 
ATOM   9604  H  HA2  . GLY B 1 216 ? -31.548 6.335   22.322  1 53.462  ? 216 GLY B HA2  1 c 
ATOM   9605  H  HA3  . GLY B 1 216 ? -32.806 7.255   22.652  1 53.436  ? 216 GLY B HA3  1 c 
ATOM   9606  N  N    . ASP B 1 217 ? -31.224 8.297   24.854  1 59.912  ? 217 ASP B N    1 ? 
ATOM   9607  C  CA   . ASP B 1 217 ? -30.396 9.325   25.484  1 65.68   ? 217 ASP B CA   1 ? 
ATOM   9608  C  C    . ASP B 1 217 ? -28.948 8.872   25.687  1 60.728  ? 217 ASP B C    1 ? 
ATOM   9609  O  O    . ASP B 1 217 ? -28.031 9.688   25.62   1 60.018  ? 217 ASP B O    1 ? 
ATOM   9610  C  CB   . ASP B 1 217 ? -30.935 9.717   26.851  1 69.187  ? 217 ASP B CB   1 ? 
ATOM   9611  C  CG   . ASP B 1 217 ? -32.157 10.616  26.839  1 64.72   ? 217 ASP B CG   1 ? 
ATOM   9612  O  OD1  . ASP B 1 217 ? -32.023 11.729  26.317  1 73.596  ? 217 ASP B OD1  1 ? 
ATOM   9613  O  OD2  . ASP B 1 217 ? -33.211 10.186  27.338  1 63.221  ? 217 ASP B OD2  1 ? 
ATOM   9614  H  H    . ASP B 1 217 ? -31.884 7.907   25.352  1 60.508  ? 217 ASP B H    1 c 
ATOM   9615  H  HA   . ASP B 1 217 ? -30.4   10.122  24.907  1 64.166  ? 217 ASP B HA   1 c 
ATOM   9616  H  HB2  . ASP B 1 217 ? -31.157 8.904   27.349  1 67.131  ? 217 ASP B HB2  1 c 
ATOM   9617  H  HB3  . ASP B 1 217 ? -30.229 10.184  27.345  1 67.248  ? 217 ASP B HB3  1 c 
ATOM   9618  N  N    . ARG B 1 218 ? -28.756 7.572   25.961  1 68.854  ? 218 ARG B N    1 ? 
ATOM   9619  C  CA   . ARG B 1 218 ? -27.429 7.012   26.175  1 66.091  ? 218 ARG B CA   1 ? 
ATOM   9620  C  C    . ARG B 1 218 ? -26.533 7.28    24.957  1 53.124  ? 218 ARG B C    1 ? 
ATOM   9621  O  O    . ARG B 1 218 ? -25.342 7.524   25.116  1 50.455  ? 218 ARG B O    1 ? 
ATOM   9622  C  CB   . ARG B 1 218 ? -27.562 5.526   26.559  1 71.915  ? 218 ARG B CB   1 ? 
ATOM   9623  C  CG   . ARG B 1 218 ? -26.378 4.789   27.176  1 78.696  ? 218 ARG B CG   1 ? 
ATOM   9624  C  CD   . ARG B 1 218 ? -25.744 5.519   28.359  1 88.312  ? 218 ARG B CD   1 ? 
ATOM   9625  N  NE   . ARG B 1 218 ? -24.725 4.751   29.09   1 97.405  ? 218 ARG B NE   1 ? 
ATOM   9626  C  CZ   . ARG B 1 218 ? -23.414 5.02    29.193  1 98.436  ? 218 ARG B CZ   1 ? 
ATOM   9627  N  NH1  . ARG B 1 218 ? -22.83  5.907   28.402  1 89.902  ? 218 ARG B NH1  1 ? 
ATOM   9628  N  NH2  . ARG B 1 218 ? -22.665 4.359   30.066  1 98.035  ? 218 ARG B NH2  1 ? 
ATOM   9629  H  H    . ARG B 1 218 ? -29.48  7.017   26.018  1 66.241  ? 218 ARG B H    1 c 
ATOM   9630  H  HA   . ARG B 1 218 ? -27.03  7.484   26.949  1 65.215  ? 218 ARG B HA   1 c 
ATOM   9631  H  HB2  . ARG B 1 218 ? -28.313 5.454   27.185  1 71.948  ? 218 ARG B HB2  1 c 
ATOM   9632  H  HB3  . ARG B 1 218 ? -27.823 5.04    25.748  1 71.941  ? 218 ARG B HB3  1 c 
ATOM   9633  H  HG2  . ARG B 1 218 ? -26.676 3.903   27.475  1 79.113  ? 218 ARG B HG2  1 c 
ATOM   9634  H  HG3  . ARG B 1 218 ? -25.694 4.653   26.486  1 78.967  ? 218 ARG B HG3  1 c 
ATOM   9635  H  HD2  . ARG B 1 218 ? -25.342 6.349   28.03   1 87.844  ? 218 ARG B HD2  1 c 
ATOM   9636  H  HD3  . ARG B 1 218 ? -26.457 5.768   28.981  1 88.012  ? 218 ARG B HD3  1 c 
ATOM   9637  H  HE   . ARG B 1 218 ? -25.001 4.038   29.506  1 95.486  ? 218 ARG B HE   1 c 
ATOM   9638  H  HH11 . ARG B 1 218 ? -23.128 6.043   27.581  1 91.24   ? 218 ARG B HH11 1 c 
ATOM   9639  H  HH12 . ARG B 1 218 ? -22.135 6.354   28.705  1 89.245  ? 218 ARG B HH12 1 c 
ATOM   9640  H  HH21 . ARG B 1 218 ? -23.047 3.834   30.667  1 98.096  ? 218 ARG B HH21 1 c 
ATOM   9641  H  HH22 . ARG B 1 218 ? -21.785 4.445   30.046  1 98.009  ? 218 ARG B HH22 1 c 
ATOM   9642  N  N    . LEU B 1 219 ? -27.097 7.28    23.739  1 48.117  ? 219 LEU B N    1 ? 
ATOM   9643  C  CA   . LEU B 1 219 ? -26.298 7.368   22.524  1 43.503  ? 219 LEU B CA   1 ? 
ATOM   9644  C  C    . LEU B 1 219 ? -27.164 7.816   21.351  1 41.572  ? 219 LEU B C    1 ? 
ATOM   9645  O  O    . LEU B 1 219 ? -28.12  7.119   21      1 37.247  ? 219 LEU B O    1 ? 
ATOM   9646  C  CB   . LEU B 1 219 ? -25.753 5.957   22.305  1 48.293  ? 219 LEU B CB   1 ? 
ATOM   9647  C  CG   . LEU B 1 219 ? -24.702 5.777   21.21   1 51.125  ? 219 LEU B CG   1 ? 
ATOM   9648  C  CD1  . LEU B 1 219 ? -23.365 6.35    21.635  1 55.339  ? 219 LEU B CD1  1 ? 
ATOM   9649  C  CD2  . LEU B 1 219 ? -24.573 4.294   20.864  1 54.235  ? 219 LEU B CD2  1 ? 
ATOM   9650  H  H    . LEU B 1 219 ? -28.005 7.21    23.663  1 48.4    ? 219 LEU B H    1 c 
ATOM   9651  H  HA   . LEU B 1 219 ? -25.553 8.006   22.662  1 44.879  ? 219 LEU B HA   1 c 
ATOM   9652  H  HB2  . LEU B 1 219 ? -25.366 5.643   23.154  1 47.807  ? 219 LEU B HB2  1 c 
ATOM   9653  H  HB3  . LEU B 1 219 ? -26.514 5.365   22.103  1 47.747  ? 219 LEU B HB3  1 c 
ATOM   9654  H  HG   . LEU B 1 219 ? -25.006 6.261   20.4    1 51.855  ? 219 LEU B HG   1 c 
ATOM   9655  H  HD11 . LEU B 1 219 ? -23.454 7.305   21.789  1 53.987  ? 219 LEU B HD11 1 c 
ATOM   9656  H  HD12 . LEU B 1 219 ? -22.708 6.196   20.935  1 54.039  ? 219 LEU B HD12 1 c 
ATOM   9657  H  HD13 . LEU B 1 219 ? -23.071 5.917   22.454  1 54.039  ? 219 LEU B HD13 1 c 
ATOM   9658  H  HD21 . LEU B 1 219 ? -25.421 3.964   20.524  1 53.168  ? 219 LEU B HD21 1 c 
ATOM   9659  H  HD22 . LEU B 1 219 ? -24.328 3.794   21.661  1 53.271  ? 219 LEU B HD22 1 c 
ATOM   9660  H  HD23 . LEU B 1 219 ? -23.886 4.177   20.186  1 53.271  ? 219 LEU B HD23 1 c 
ATOM   9661  N  N    . SER B 1 220 ? -26.83  8.963   20.746  1 38.376  ? 220 SER B N    1 ? 
ATOM   9662  C  CA   . SER B 1 220 ? -27.53  9.444   19.551  1 39.764  ? 220 SER B CA   1 ? 
ATOM   9663  C  C    . SER B 1 220 ? -27.187 8.592   18.32   1 45.125  ? 220 SER B C    1 ? 
ATOM   9664  O  O    . SER B 1 220 ? -26.229 7.808   18.34   1 40.087  ? 220 SER B O    1 ? 
ATOM   9665  C  CB   . SER B 1 220 ? -27.289 10.936  19.302  1 38.561  ? 220 SER B CB   1 ? 
ATOM   9666  O  OG   . SER B 1 220 ? -26.01  11.248  18.765  1 35.189  ? 220 SER B OG   1 ? 
ATOM   9667  H  H    . SER B 1 220 ? -26.145 9.465   21.085  1 39.493  ? 220 SER B H    1 c 
ATOM   9668  H  HA   . SER B 1 220 ? -28.499 9.333   19.719  1 40.169  ? 220 SER B HA   1 c 
ATOM   9669  H  HB2  . SER B 1 220 ? -27.974 11.264  18.69   1 37.999  ? 220 SER B HB2  1 c 
ATOM   9670  H  HB3  . SER B 1 220 ? -27.402 11.415  20.144  1 38.043  ? 220 SER B HB3  1 c 
ATOM   9671  H  HG   . SER B 1 220 ? -26.054 12.101  18.629  0 34.72   ? 220 SER B HG   1 c 
ATOM   9672  N  N    . GLU B 1 221 ? -27.982 8.743   17.247  1 38.91   ? 221 GLU B N    1 ? 
ATOM   9673  C  CA   . GLU B 1 221 ? -27.718 8.066   15.988  1 38.755  ? 221 GLU B CA   1 ? 
ATOM   9674  C  C    . GLU B 1 221 ? -26.389 8.544   15.4    1 38.292  ? 221 GLU B C    1 ? 
ATOM   9675  O  O    . GLU B 1 221 ? -25.633 7.755   14.827  1 32.467  ? 221 GLU B O    1 ? 
ATOM   9676  C  CB   . GLU B 1 221 ? -28.848 8.27    14.981  1 41.586  ? 221 GLU B CB   1 ? 
ATOM   9677  C  CG   . GLU B 1 221 ? -28.783 7.325   13.782  1 41.654  ? 221 GLU B CG   1 ? 
ATOM   9678  C  CD   . GLU B 1 221 ? -29.026 5.848   14.052  1 43.528  ? 221 GLU B CD   1 ? 
ATOM   9679  O  OE1  . GLU B 1 221 ? -28.917 5.099   13.071  1 55.189  ? 221 GLU B OE1  1 ? 
ATOM   9680  O  OE2  . GLU B 1 221 ? -29.313 5.413   15.19   1 44.2    ? 221 GLU B OE2  1 ? 
ATOM   9681  H  H    . GLU B 1 221 ? -28.712 9.29    17.307  1 40.279  ? 221 GLU B H    1 c 
ATOM   9682  H  HA   . GLU B 1 221 ? -27.641 7.098   16.175  1 39.251  ? 221 GLU B HA   1 c 
ATOM   9683  H  HB2  . GLU B 1 221 ? -29.704 8.141   15.44   1 40.935  ? 221 GLU B HB2  1 c 
ATOM   9684  H  HB3  . GLU B 1 221 ? -28.819 9.195   14.658  1 40.923  ? 221 GLU B HB3  1 c 
ATOM   9685  H  HG2  . GLU B 1 221 ? -29.442 7.622   13.118  1 42.059  ? 221 GLU B HG2  1 c 
ATOM   9686  H  HG3  . GLU B 1 221 ? -27.901 7.414   13.361  1 42.044  ? 221 GLU B HG3  1 c 
ATOM   9687  N  N    . THR B 1 222 ? -26.08  9.834   15.561  1 38.088  ? 222 THR B N    1 ? 
ATOM   9688  C  CA   . THR B 1 222 ? -24.88  10.376  14.952  1 40.927  ? 222 THR B CA   1 ? 
ATOM   9689  C  C    . THR B 1 222 ? -23.675 9.81    15.701  1 39.819  ? 222 THR B C    1 ? 
ATOM   9690  O  O    . THR B 1 222 ? -22.681 9.454   15.091  1 40.132  ? 222 THR B O    1 ? 
ATOM   9691  C  CB   . THR B 1 222 ? -24.913 11.9    14.965  1 41.961  ? 222 THR B CB   1 ? 
ATOM   9692  O  OG1  . THR B 1 222 ? -25.926 12.196  14.01   1 46.401  ? 222 THR B OG1  1 ? 
ATOM   9693  C  CG2  . THR B 1 222 ? -23.635 12.538  14.453  1 41.179  ? 222 THR B CG2  1 ? 
ATOM   9694  H  H    . THR B 1 222 ? -26.623 10.384  16.048  1 38.835  ? 222 THR B H    1 c 
ATOM   9695  H  HA   . THR B 1 222 ? -24.841 10.074  14.018  1 40.318  ? 222 THR B HA   1 c 
ATOM   9696  H  HB   . THR B 1 222 ? -25.164 12.25   15.853  1 42.443  ? 222 THR B HB   1 c 
ATOM   9697  H  HG1  . THR B 1 222 ? -25.67  11.787  13.243  0 46      ? 222 THR B HG1  1 c 
ATOM   9698  H  HG21 . THR B 1 222 ? -23.769 13.495  14.35   1 41.406  ? 222 THR B HG21 1 c 
ATOM   9699  H  HG22 . THR B 1 222 ? -23.4   12.15   13.593  1 41.406  ? 222 THR B HG22 1 c 
ATOM   9700  H  HG23 . THR B 1 222 ? -22.915 12.381  15.087  1 41.4    ? 222 THR B HG23 1 c 
ATOM   9701  N  N    . GLU B 1 223 ? -23.818 9.697   17.02   1 37.939  ? 223 GLU B N    1 ? 
ATOM   9702  C  CA   . GLU B 1 223 ? -22.773 9.206   17.893  1 39.534  ? 223 GLU B CA   1 ? 
ATOM   9703  C  C    . GLU B 1 223 ? -22.555 7.723   17.607  1 36.861  ? 223 GLU B C    1 ? 
ATOM   9704  O  O    . GLU B 1 223 ? -21.426 7.284   17.645  1 35.588  ? 223 GLU B O    1 ? 
ATOM   9705  C  CB   . GLU B 1 223 ? -23.079 9.468   19.374  1 42.234  ? 223 GLU B CB   1 ? 
ATOM   9706  C  CG   . GLU B 1 223 ? -23.024 10.942  19.777  1 46.023  ? 223 GLU B CG   1 ? 
ATOM   9707  C  CD   . GLU B 1 223 ? -23.541 11.276  21.177  1 47.274  ? 223 GLU B CD   1 ? 
ATOM   9708  O  OE1  . GLU B 1 223 ? -24.095 10.397  21.885  1 46.31   ? 223 GLU B OE1  1 ? 
ATOM   9709  O  OE2  . GLU B 1 223 ? -23.365 12.453  21.577  1 53.929  ? 223 GLU B OE2  1 ? 
ATOM   9710  H  H    . GLU B 1 223 ? -24.61  9.95    17.399  1 38.771  ? 223 GLU B H    1 c 
ATOM   9711  H  HA   . GLU B 1 223 ? -21.937 9.688   17.667  1 39.173  ? 223 GLU B HA   1 c 
ATOM   9712  H  HB2  . GLU B 1 223 ? -23.973 9.12    19.575  1 42.442  ? 223 GLU B HB2  1 c 
ATOM   9713  H  HB3  . GLU B 1 223 ? -22.437 8.969   19.921  1 42.401  ? 223 GLU B HB3  1 c 
ATOM   9714  H  HG2  . GLU B 1 223 ? -22.093 11.247  19.717  1 45.397  ? 223 GLU B HG2  1 c 
ATOM   9715  H  HG3  . GLU B 1 223 ? -23.538 11.465  19.127  1 45.342  ? 223 GLU B HG3  1 c 
ATOM   9716  N  N    . LEU B 1 224 ? -23.63  6.956   17.349  1 36.74   ? 224 LEU B N    1 ? 
ATOM   9717  C  CA   . LEU B 1 224 ? -23.508 5.545   17.038  1 33.827  ? 224 LEU B CA   1 ? 
ATOM   9718  C  C    . LEU B 1 224 ? -22.65  5.339   15.788  1 35.073  ? 224 LEU B C    1 ? 
ATOM   9719  O  O    . LEU B 1 224 ? -21.758 4.488   15.774  1 34.573  ? 224 LEU B O    1 ? 
ATOM   9720  C  CB   . LEU B 1 224 ? -24.892 4.924   16.861  1 36.368  ? 224 LEU B CB   1 ? 
ATOM   9721  C  CG   . LEU B 1 224 ? -24.923 3.484   16.345  1 36.892  ? 224 LEU B CG   1 ? 
ATOM   9722  C  CD1  . LEU B 1 224 ? -24.197 2.506   17.243  1 36.634  ? 224 LEU B CD1  1 ? 
ATOM   9723  C  CD2  . LEU B 1 224 ? -26.368 3.059   16.125  1 42.069  ? 224 LEU B CD2  1 ? 
ATOM   9724  H  H    . LEU B 1 224 ? -24.464 7.329   17.378  1 36.122  ? 224 LEU B H    1 c 
ATOM   9725  H  HA   . LEU B 1 224 ? -23.055 5.103   17.8    1 35.072  ? 224 LEU B HA   1 c 
ATOM   9726  H  HB2  . LEU B 1 224 ? -25.354 4.952   17.73   1 35.884  ? 224 LEU B HB2  1 c 
ATOM   9727  H  HB3  . LEU B 1 224 ? -25.403 5.488   16.236  1 35.871  ? 224 LEU B HB3  1 c 
ATOM   9728  H  HG   . LEU B 1 224 ? -24.474 3.467   15.461  1 37.647  ? 224 LEU B HG   1 c 
ATOM   9729  H  HD11 . LEU B 1 224 ? -23.255 2.742   17.288  1 36.695  ? 224 LEU B HD11 1 c 
ATOM   9730  H  HD12 . LEU B 1 224 ? -24.288 1.607   16.884  1 36.706  ? 224 LEU B HD12 1 c 
ATOM   9731  H  HD13 . LEU B 1 224 ? -24.581 2.538   18.135  1 36.706  ? 224 LEU B HD13 1 c 
ATOM   9732  H  HD21 . LEU B 1 224 ? -26.79  3.659   15.487  1 40.468  ? 224 LEU B HD21 1 c 
ATOM   9733  H  HD22 . LEU B 1 224 ? -26.849 3.095   16.969  1 40.468  ? 224 LEU B HD22 1 c 
ATOM   9734  H  HD23 . LEU B 1 224 ? -26.39  2.152   15.779  1 40.464  ? 224 LEU B HD23 1 c 
ATOM   9735  N  N    . ILE B 1 225 ? -22.954 6.097   14.735  1 31.548  ? 225 ILE B N    1 ? 
ATOM   9736  C  CA   . ILE B 1 225 ? -22.212 5.997   13.495  1 36.169  ? 225 ILE B CA   1 ? 
ATOM   9737  C  C    . ILE B 1 225 ? -20.769 6.459   13.723  1 33.068  ? 225 ILE B C    1 ? 
ATOM   9738  O  O    . ILE B 1 225 ? -19.841 5.752   13.388  1 32.877  ? 225 ILE B O    1 ? 
ATOM   9739  C  CB   . ILE B 1 225 ? -22.863 6.813   12.364  1 35.315  ? 225 ILE B CB   1 ? 
ATOM   9740  C  CG1  . ILE B 1 225 ? -24.38  6.557   12.14   1 41.441  ? 225 ILE B CG1  1 ? 
ATOM   9741  C  CG2  . ILE B 1 225 ? -22.084 6.642   11.073  1 31.131  ? 225 ILE B CG2  1 ? 
ATOM   9742  C  CD1  . ILE B 1 225 ? -24.788 5.11    12.1    1 44.586  ? 225 ILE B CD1  1 ? 
ATOM   9743  H  H    . ILE B 1 225 ? -23.641 6.696   14.793  1 33.496  ? 225 ILE B H    1 c 
ATOM   9744  H  HA   . ILE B 1 225 ? -22.196 5.058   13.223  1 34.524  ? 225 ILE B HA   1 c 
ATOM   9745  H  HB   . ILE B 1 225 ? -22.778 7.753   12.619  1 35.658  ? 225 ILE B HB   1 c 
ATOM   9746  H  HG12 . ILE B 1 225 ? -24.879 7       12.853  1 40.53   ? 225 ILE B HG12 1 c 
ATOM   9747  H  HG13 . ILE B 1 225 ? -24.643 6.975   11.294  1 40.526  ? 225 ILE B HG13 1 c 
ATOM   9748  H  HG21 . ILE B 1 225 ? -22.566 7.064   10.343  1 32.369  ? 225 ILE B HG21 1 c 
ATOM   9749  H  HG22 . ILE B 1 225 ? -21.976 5.695   10.882  1 32.328  ? 225 ILE B HG22 1 c 
ATOM   9750  H  HG23 . ILE B 1 225 ? -21.209 7.055   11.161  1 32.33   ? 225 ILE B HG23 1 c 
ATOM   9751  H  HD11 . ILE B 1 225 ? -24.261 4.641   11.426  1 43.616  ? 225 ILE B HD11 1 c 
ATOM   9752  H  HD12 . ILE B 1 225 ? -25.735 5.045   11.874  1 43.615  ? 225 ILE B HD12 1 c 
ATOM   9753  H  HD13 . ILE B 1 225 ? -24.635 4.701   12.973  1 43.585  ? 225 ILE B HD13 1 c 
ATOM   9754  N  N    . HIS B 1 226 ? -20.566 7.67    14.242  1 35.725  ? 226 HIS B N    1 ? 
ATOM   9755  C  CA   . HIS B 1 226 ? -19.217 8.217   14.315  1 36.949  ? 226 HIS B CA   1 ? 
ATOM   9756  C  C    . HIS B 1 226 ? -18.315 7.385   15.238  1 33.719  ? 226 HIS B C    1 ? 
ATOM   9757  O  O    . HIS B 1 226 ? -17.123 7.243   14.962  1 31.011  ? 226 HIS B O    1 ? 
ATOM   9758  C  CB   . HIS B 1 226 ? -19.229 9.677   14.76   1 34.418  ? 226 HIS B CB   1 ? 
ATOM   9759  C  CG   . HIS B 1 226 ? -19.63  10.625  13.697  1 36.129  ? 226 HIS B CG   1 ? 
ATOM   9760  N  ND1  . HIS B 1 226 ? -20.785 10.471  12.976  1 43.729  ? 226 HIS B ND1  1 ? 
ATOM   9761  C  CD2  . HIS B 1 226 ? -19.083 11.758  13.272  1 36.775  ? 226 HIS B CD2  1 ? 
ATOM   9762  C  CE1  . HIS B 1 226 ? -20.907 11.488  12.139  1 37.342  ? 226 HIS B CE1  1 ? 
ATOM   9763  N  NE2  . HIS B 1 226 ? -19.889 12.279  12.304  1 34.371  ? 226 HIS B NE2  1 ? 
ATOM   9764  H  H    . HIS B 1 226 ? -21.27  8.164   14.553  1 35.312  ? 226 HIS B H    1 c 
ATOM   9765  H  HA   . HIS B 1 226 ? -18.835 8.18    13.403  1 35.605  ? 226 HIS B HA   1 c 
ATOM   9766  H  HB2  . HIS B 1 226 ? -19.847 9.77    15.518  1 35.371  ? 226 HIS B HB2  1 c 
ATOM   9767  H  HB3  . HIS B 1 226 ? -18.331 9.917   15.077  1 35.364  ? 226 HIS B HB3  1 c 
ATOM   9768  H  HD1  . HIS B 1 226 ? -21.4   9.889   13.085  0 42.95   ? 226 HIS B HD1  1 c 
ATOM   9769  H  HD2  . HIS B 1 226 ? -18.281 12.139  13.562  1 35.846  ? 226 HIS B HD2  1 c 
ATOM   9770  H  HE1  . HIS B 1 226 ? -21.607 11.615  11.527  1 38.187  ? 226 HIS B HE1  1 c 
ATOM   9771  H  HE2  . HIS B 1 226 ? -19.717 13.069  11.89   0 34      ? 226 HIS B HE2  1 c 
ATOM   9772  N  N    . ASN B 1 227 ? -18.873 6.838   16.327  1 31.74   ? 227 ASN B N    1 ? 
ATOM   9773  C  CA   . ASN B 1 227 ? -18.089 6.034   17.264  1 31.584  ? 227 ASN B CA   1 ? 
ATOM   9774  C  C    . ASN B 1 227 ? -17.751 4.691   16.623  1 32.833  ? 227 ASN B C    1 ? 
ATOM   9775  O  O    . ASN B 1 227 ? -16.682 4.155   16.884  1 29.584  ? 227 ASN B O    1 ? 
ATOM   9776  C  CB   . ASN B 1 227 ? -18.75  5.913   18.635  1 31.293  ? 227 ASN B CB   1 ? 
ATOM   9777  C  CG   . ASN B 1 227 ? -18.533 7.147   19.485  1 31.662  ? 227 ASN B CG   1 ? 
ATOM   9778  O  OD1  . ASN B 1 227 ? -17.394 7.394   19.876  1 32.088  ? 227 ASN B OD1  1 ? 
ATOM   9779  N  ND2  . ASN B 1 227 ? -19.575 7.916   19.808  1 27.389  ? 227 ASN B ND2  1 ? 
ATOM   9780  H  H    . ASN B 1 227 ? -19.761 6.973   16.496  1 32.207  ? 227 ASN B H    1 c 
ATOM   9781  H  HA   . ASN B 1 227 ? -17.237 6.504   17.406  1 31.781  ? 227 ASN B HA   1 c 
ATOM   9782  H  HB2  . ASN B 1 227 ? -19.708 5.764   18.519  1 31.453  ? 227 ASN B HB2  1 c 
ATOM   9783  H  HB3  . ASN B 1 227 ? -18.379 5.137   19.101  1 31.452  ? 227 ASN B HB3  1 c 
ATOM   9784  H  HD21 . ASN B 1 227 ? -19.445 8.672   20.253  1 28.682  ? 227 ASN B HD21 1 c 
ATOM   9785  H  HD22 . ASN B 1 227 ? -20.397 7.672   19.58   1 28.723  ? 227 ASN B HD22 1 c 
ATOM   9786  N  N    . THR B 1 228 ? -18.65  4.159   15.784  1 32.577  ? 228 THR B N    1 ? 
ATOM   9787  C  CA   . THR B 1 228 ? -18.348 2.947   15.055  1 33.61   ? 228 THR B CA   1 ? 
ATOM   9788  C  C    . THR B 1 228 ? -17.177 3.245   14.133  1 31.385  ? 228 THR B C    1 ? 
ATOM   9789  O  O    . THR B 1 228 ? -16.272 2.442   14.013  1 31.523  ? 228 THR B O    1 ? 
ATOM   9790  C  CB   . THR B 1 228 ? -19.549 2.436   14.252  1 33.742  ? 228 THR B CB   1 ? 
ATOM   9791  O  OG1  . THR B 1 228 ? -20.484 2.064   15.259  1 31.989  ? 228 THR B OG1  1 ? 
ATOM   9792  C  CG2  . THR B 1 228 ? -19.175 1.259   13.355  1 31.338  ? 228 THR B CG2  1 ? 
ATOM   9793  H  H    . THR B 1 228 ? -19.467 4.554   15.674  1 32.858  ? 228 THR B H    1 c 
ATOM   9794  H  HA   . THR B 1 228 ? -18.08  2.254   15.697  1 32.986  ? 228 THR B HA   1 c 
ATOM   9795  H  HB   . THR B 1 228 ? -19.926 3.164   13.704  1 32.921  ? 228 THR B HB   1 c 
ATOM   9796  H  HG1  . THR B 1 228 ? -20.133 1.444   15.743  0 31.6    ? 228 THR B HG1  1 c 
ATOM   9797  H  HG21 . THR B 1 228 ? -19.983 0.81    13.054  1 32.076  ? 228 THR B HG21 1 c 
ATOM   9798  H  HG22 . THR B 1 228 ? -18.624 0.632   13.853  1 32.199  ? 228 THR B HG22 1 c 
ATOM   9799  H  HG23 . THR B 1 228 ? -18.679 1.581   12.583  1 32.113  ? 228 THR B HG23 1 c 
ATOM   9800  N  N    . LEU B 1 229 ? -17.264 4.367   13.424  1 29.508  ? 229 LEU B N    1 ? 
ATOM   9801  C  CA   . LEU B 1 229 ? -16.199 4.81    12.555  1 35.398  ? 229 LEU B CA   1 ? 
ATOM   9802  C  C    . LEU B 1 229 ? -14.867 4.88    13.307  1 32.392  ? 229 LEU B C    1 ? 
ATOM   9803  O  O    . LEU B 1 229 ? -13.856 4.397   12.8    1 26.034  ? 229 LEU B O    1 ? 
ATOM   9804  C  CB   . LEU B 1 229 ? -16.563 6.176   11.971  1 42.341  ? 229 LEU B CB   1 ? 
ATOM   9805  C  CG   . LEU B 1 229 ? -16.926 6.238   10.49   1 51.225  ? 229 LEU B CG   1 ? 
ATOM   9806  C  CD1  . LEU B 1 229 ? -17.755 7.488   10.206  1 53.351  ? 229 LEU B CD1  1 ? 
ATOM   9807  C  CD2  . LEU B 1 229 ? -15.623 6.226   9.71    1 54.851  ? 229 LEU B CD2  1 ? 
ATOM   9808  H  H    . LEU B 1 229 ? -18.027 4.869   13.477  1 31.396  ? 229 LEU B H    1 c 
ATOM   9809  H  HA   . LEU B 1 229 ? -16.109 4.155   11.817  1 34.724  ? 229 LEU B HA   1 c 
ATOM   9810  H  HB2  . LEU B 1 229 ? -17.32  6.538   12.486  1 42.244  ? 229 LEU B HB2  1 c 
ATOM   9811  H  HB3  . LEU B 1 229 ? -15.806 6.787   12.128  1 42.473  ? 229 LEU B HB3  1 c 
ATOM   9812  H  HG   . LEU B 1 229 ? -17.457 5.434   10.255  1 50.381  ? 229 LEU B HG   1 c 
ATOM   9813  H  HD11 . LEU B 1 229 ? -18.622 7.41    10.639  1 52.699  ? 229 LEU B HD11 1 c 
ATOM   9814  H  HD12 . LEU B 1 229 ? -17.88  7.584   9.248   1 52.641  ? 229 LEU B HD12 1 c 
ATOM   9815  H  HD13 . LEU B 1 229 ? -17.291 8.271   10.55   1 52.699  ? 229 LEU B HD13 1 c 
ATOM   9816  H  HD21 . LEU B 1 229 ? -15.116 5.428   9.936   1 53.649  ? 229 LEU B HD21 1 c 
ATOM   9817  H  HD22 . LEU B 1 229 ? -15.101 7.015   9.934   1 53.579  ? 229 LEU B HD22 1 c 
ATOM   9818  H  HD23 . LEU B 1 229 ? -15.816 6.226   8.759   1 53.384  ? 229 LEU B HD23 1 c 
ATOM   9819  N  N    . LEU B 1 230 ? -14.871 5.531   14.476  1 29.844  ? 230 LEU B N    1 ? 
ATOM   9820  C  CA   . LEU B 1 230 ? -13.637 5.755   15.228  1 35.753  ? 230 LEU B CA   1 ? 
ATOM   9821  C  C    . LEU B 1 230 ? -12.955 4.421   15.586  1 31.463  ? 230 LEU B C    1 ? 
ATOM   9822  O  O    . LEU B 1 230 ? -11.723 4.312   15.533  1 26.512  ? 230 LEU B O    1 ? 
ATOM   9823  C  CB   . LEU B 1 230 ? -13.924 6.568   16.485  1 36.093  ? 230 LEU B CB   1 ? 
ATOM   9824  C  CG   . LEU B 1 230 ? -12.815 6.589   17.546  1 34.89   ? 230 LEU B CG   1 ? 
ATOM   9825  C  CD1  . LEU B 1 230 ? -11.652 7.425   17.073  1 33.025  ? 230 LEU B CD1  1 ? 
ATOM   9826  C  CD2  . LEU B 1 230 ? -13.367 7.134   18.841  1 38.746  ? 230 LEU B CD2  1 ? 
ATOM   9827  H  H    . LEU B 1 230 ? -15.659 5.848   14.814  1 31.758  ? 230 LEU B H    1 c 
ATOM   9828  H  HA   . LEU B 1 230 ? -13.019 6.271   14.649  1 33.778  ? 230 LEU B HA   1 c 
ATOM   9829  H  HB2  . LEU B 1 230 ? -14.112 7.495   16.215  1 35.754  ? 230 LEU B HB2  1 c 
ATOM   9830  H  HB3  . LEU B 1 230 ? -14.743 6.21    16.9    1 35.741  ? 230 LEU B HB3  1 c 
ATOM   9831  H  HG   . LEU B 1 230 ? -12.502 5.663   17.701  1 35.251  ? 230 LEU B HG   1 c 
ATOM   9832  H  HD11 . LEU B 1 230 ? -11.311 7.064   16.237  1 33.596  ? 230 LEU B HD11 1 c 
ATOM   9833  H  HD12 . LEU B 1 230 ? -10.947 7.41    17.742  1 33.576  ? 230 LEU B HD12 1 c 
ATOM   9834  H  HD13 . LEU B 1 230 ? -11.946 8.341   16.933  1 33.576  ? 230 LEU B HD13 1 c 
ATOM   9835  H  HD21 . LEU B 1 230 ? -14.096 6.569   19.147  1 37.478  ? 230 LEU B HD21 1 c 
ATOM   9836  H  HD22 . LEU B 1 230 ? -13.696 8.037   18.7    1 37.52   ? 230 LEU B HD22 1 c 
ATOM   9837  H  HD23 . LEU B 1 230 ? -12.665 7.147   19.513  1 37.442  ? 230 LEU B HD23 1 c 
ATOM   9838  N  N    . LEU B 1 231 ? -13.763 3.433   15.986  1 27.596  ? 231 LEU B N    1 ? 
ATOM   9839  C  CA   . LEU B 1 231 ? -13.279 2.125   16.385  1 28.541  ? 231 LEU B CA   1 ? 
ATOM   9840  C  C    . LEU B 1 231 ? -12.659 1.403   15.184  1 28.334  ? 231 LEU B C    1 ? 
ATOM   9841  O  O    . LEU B 1 231 ? -11.65  0.704   15.321  1 26.317  ? 231 LEU B O    1 ? 
ATOM   9842  C  CB   . LEU B 1 231 ? -14.44  1.324   16.973  1 31.424  ? 231 LEU B CB   1 ? 
ATOM   9843  C  CG   . LEU B 1 231 ? -15.028 1.871   18.272  1 31.691  ? 231 LEU B CG   1 ? 
ATOM   9844  C  CD1  . LEU B 1 231 ? -16.313 1.118   18.607  1 33.87   ? 231 LEU B CD1  1 ? 
ATOM   9845  C  CD2  . LEU B 1 231 ? -13.967 1.759   19.382  1 35.558  ? 231 LEU B CD2  1 ? 
ATOM   9846  H  H    . LEU B 1 231 ? -14.664 3.588   16.01   1 28.816  ? 231 LEU B H    1 c 
ATOM   9847  H  HA   . LEU B 1 231 ? -12.58  2.248   17.075  1 28.868  ? 231 LEU B HA   1 c 
ATOM   9848  H  HB2  . LEU B 1 231 ? -15.157 1.282   16.299  1 30.82   ? 231 LEU B HB2  1 c 
ATOM   9849  H  HB3  . LEU B 1 231 ? -14.128 0.404   17.136  1 30.812  ? 231 LEU B HB3  1 c 
ATOM   9850  H  HG   . LEU B 1 231 ? -15.245 2.828   18.144  1 32.643  ? 231 LEU B HG   1 c 
ATOM   9851  H  HD11 . LEU B 1 231 ? -16.952 1.228   17.883  1 33.197  ? 231 LEU B HD11 1 c 
ATOM   9852  H  HD12 . LEU B 1 231 ? -16.692 1.472   19.429  1 33.21   ? 231 LEU B HD12 1 c 
ATOM   9853  H  HD13 . LEU B 1 231 ? -16.115 0.173   18.722  1 33.21   ? 231 LEU B HD13 1 c 
ATOM   9854  H  HD21 . LEU B 1 231 ? -13.24  2.378   19.203  1 34.299  ? 231 LEU B HD21 1 c 
ATOM   9855  H  HD22 . LEU B 1 231 ? -13.619 0.851   19.409  1 34.339  ? 231 LEU B HD22 1 c 
ATOM   9856  H  HD23 . LEU B 1 231 ? -14.37  1.975   20.24   1 34.358  ? 231 LEU B HD23 1 c 
ATOM   9857  N  N    . ILE B 1 232 ? -13.271 1.603   14.013  1 30.939  ? 232 ILE B N    1 ? 
ATOM   9858  C  CA   . ILE B 1 232 ? -12.765 1.092   12.753  1 31.355  ? 232 ILE B CA   1 ? 
ATOM   9859  C  C    . ILE B 1 232 ? -11.435 1.756   12.406  1 28.822  ? 232 ILE B C    1 ? 
ATOM   9860  O  O    . ILE B 1 232 ? -10.526 1.065   11.954  1 25.863  ? 232 ILE B O    1 ? 
ATOM   9861  C  CB   . ILE B 1 232 ? -13.798 1.296   11.632  1 32.562  ? 232 ILE B CB   1 ? 
ATOM   9862  C  CG1  . ILE B 1 232 ? -15.094 0.549   11.881  1 40.247  ? 232 ILE B CG1  1 ? 
ATOM   9863  C  CG2  . ILE B 1 232 ? -13.201 0.951   10.274  1 34.875  ? 232 ILE B CG2  1 ? 
ATOM   9864  C  CD1  . ILE B 1 232 ? -14.931 -0.942  12.04   1 53.769  ? 232 ILE B CD1  1 ? 
ATOM   9865  H  H    . ILE B 1 232 ? -14.047 2.085   14.002  1 30.513  ? 232 ILE B H    1 c 
ATOM   9866  H  HA   . ILE B 1 232 ? -12.607 0.136   12.856  1 31.149  ? 232 ILE B HA   1 c 
ATOM   9867  H  HB   . ILE B 1 232 ? -14.018 2.247   11.615  1 34.022  ? 232 ILE B HB   1 c 
ATOM   9868  H  HG12 . ILE B 1 232 ? -15.511 0.903   12.691  1 40.776  ? 232 ILE B HG12 1 c 
ATOM   9869  H  HG13 . ILE B 1 232 ? -15.703 0.719   11.134  1 40.912  ? 232 ILE B HG13 1 c 
ATOM   9870  H  HG21 . ILE B 1 232 ? -13.908 0.92    9.607   1 34.212  ? 232 ILE B HG21 1 c 
ATOM   9871  H  HG22 . ILE B 1 232 ? -12.764 0.084   10.322  1 34.179  ? 232 ILE B HG22 1 c 
ATOM   9872  H  HG23 . ILE B 1 232 ? -12.55  1.627   10.02   1 34.155  ? 232 ILE B HG23 1 c 
ATOM   9873  H  HD11 . ILE B 1 232 ? -14.733 -1.345  11.173  1 48.946  ? 232 ILE B HD11 1 c 
ATOM   9874  H  HD12 . ILE B 1 232 ? -15.765 -1.31   12.385  1 48.603  ? 232 ILE B HD12 1 c 
ATOM   9875  H  HD13 . ILE B 1 232 ? -14.208 -1.143  12.661  1 48.439  ? 232 ILE B HD13 1 c 
ATOM   9876  N  N    . ILE B 1 233 ? -11.365 3.089   12.539  1 30.759  ? 233 ILE B N    1 ? 
ATOM   9877  C  CA   . ILE B 1 233 ? -10.162 3.85    12.229  1 31.562  ? 233 ILE B CA   1 ? 
ATOM   9878  C  C    . ILE B 1 233 ? -9.032  3.37    13.128  1 34.809  ? 233 ILE B C    1 ? 
ATOM   9879  O  O    . ILE B 1 233 ? -7.914  3.173   12.682  1 34.655  ? 233 ILE B O    1 ? 
ATOM   9880  C  CB   . ILE B 1 233 ? -10.326 5.364   12.432  1 31.991  ? 233 ILE B CB   1 ? 
ATOM   9881  C  CG1  . ILE B 1 233 ? -11.475 5.963   11.625  1 35.168  ? 233 ILE B CG1  1 ? 
ATOM   9882  C  CG2  . ILE B 1 233 ? -8.994  6.081   12.188  1 32.622  ? 233 ILE B CG2  1 ? 
ATOM   9883  C  CD1  . ILE B 1 233 ? -11.444 5.624   10.158  1 37.773  ? 233 ILE B CD1  1 ? 
ATOM   9884  H  H    . ILE B 1 233 ? -12.1   3.54    12.84   1 30.539  ? 233 ILE B H    1 c 
ATOM   9885  H  HA   . ILE B 1 233 ? -9.917  3.681   11.299  1 32.11   ? 233 ILE B HA   1 c 
ATOM   9886  H  HB   . ILE B 1 233 ? -10.549 5.497   13.375  1 32.615  ? 233 ILE B HB   1 c 
ATOM   9887  H  HG12 . ILE B 1 233 ? -12.321 5.652   12.002  1 34.872  ? 233 ILE B HG12 1 c 
ATOM   9888  H  HG13 . ILE B 1 233 ? -11.449 6.937   11.721  1 34.952  ? 233 ILE B HG13 1 c 
ATOM   9889  H  HG21 . ILE B 1 233 ? -9.144  7.04    12.144  1 32.456  ? 233 ILE B HG21 1 c 
ATOM   9890  H  HG22 . ILE B 1 233 ? -8.609  5.776   11.349  1 32.443  ? 233 ILE B HG22 1 c 
ATOM   9891  H  HG23 . ILE B 1 233 ? -8.378  5.886   12.915  1 32.453  ? 233 ILE B HG23 1 c 
ATOM   9892  H  HD11 . ILE B 1 233 ? -10.563 5.832   9.792   1 36.934  ? 233 ILE B HD11 1 c 
ATOM   9893  H  HD12 . ILE B 1 233 ? -12.121 6.15    9.69    1 36.948  ? 233 ILE B HD12 1 c 
ATOM   9894  H  HD13 . ILE B 1 233 ? -11.631 4.674   10.033  1 36.867  ? 233 ILE B HD13 1 c 
ATOM   9895  N  N    . GLY B 1 234 ? -9.328  3.219   14.419  1 36.087  ? 234 GLY B N    1 ? 
ATOM   9896  C  CA   . GLY B 1 234 ? -8.28   2.891   15.36   1 33.302  ? 234 GLY B CA   1 ? 
ATOM   9897  C  C    . GLY B 1 234 ? -7.922  1.41    15.303  1 32.144  ? 234 GLY B C    1 ? 
ATOM   9898  O  O    . GLY B 1 234 ? -6.792  1.026   15.59   1 34.372  ? 234 GLY B O    1 ? 
ATOM   9899  H  H    . GLY B 1 234 ? -10.185 3.326   14.718  1 35.078  ? 234 GLY B H    1 c 
ATOM   9900  H  HA2  . GLY B 1 234 ? -7.483  3.431   15.158  1 33.68   ? 234 GLY B HA2  1 c 
ATOM   9901  H  HA3  . GLY B 1 234 ? -8.58   3.122   16.27   1 33.681  ? 234 GLY B HA3  1 c 
ATOM   9902  N  N    . GLY B 1 235 ? -8.898  0.6     14.899  1 29.608  ? 235 GLY B N    1 ? 
ATOM   9903  C  CA   . GLY B 1 235 ? -8.955  -0.803  15.237  1 28.985  ? 235 GLY B CA   1 ? 
ATOM   9904  C  C    . GLY B 1 235 ? -7.898  -1.696  14.602  1 26.719  ? 235 GLY B C    1 ? 
ATOM   9905  O  O    . GLY B 1 235 ? -7.68   -2.76   15.152  1 26.014  ? 235 GLY B O    1 ? 
ATOM   9906  H  H    . GLY B 1 235 ? -9.567  0.942   14.379  1 30.129  ? 235 GLY B H    1 c 
ATOM   9907  H  HA2  . GLY B 1 235 ? -8.882  -0.885  16.211  1 28.553  ? 235 GLY B HA2  1 c 
ATOM   9908  H  HA3  . GLY B 1 235 ? -9.843  -1.141  14.983  1 28.651  ? 235 GLY B HA3  1 c 
ATOM   9909  N  N    . PHE B 1 236 ? -7.284  -1.329  13.462  1 29.748  ? 236 PHE B N    1 ? 
ATOM   9910  C  CA   . PHE B 1 236 ? -6.323  -2.228  12.819  1 28.926  ? 236 PHE B CA   1 ? 
ATOM   9911  C  C    . PHE B 1 236 ? -5.099  -1.496  12.256  1 27.336  ? 236 PHE B C    1 ? 
ATOM   9912  O  O    . PHE B 1 236 ? -4.012  -2.057  12.24   1 29.14   ? 236 PHE B O    1 ? 
ATOM   9913  C  CB   . PHE B 1 236 ? -6.992  -3.13   11.759  1 29.84   ? 236 PHE B CB   1 ? 
ATOM   9914  C  CG   . PHE B 1 236 ? -7.53   -2.389  10.554  1 32.78   ? 236 PHE B CG   1 ? 
ATOM   9915  C  CD1  . PHE B 1 236 ? -6.694  -2.056  9.492   1 32.558  ? 236 PHE B CD1  1 ? 
ATOM   9916  C  CD2  . PHE B 1 236 ? -8.867  -2.023  10.484  1 34.598  ? 236 PHE B CD2  1 ? 
ATOM   9917  C  CE1  . PHE B 1 236 ? -7.192  -1.35   8.405   1 33.44   ? 236 PHE B CE1  1 ? 
ATOM   9918  C  CE2  . PHE B 1 236 ? -9.335  -1.273  9.427   1 32.072  ? 236 PHE B CE2  1 ? 
ATOM   9919  C  CZ   . PHE B 1 236 ? -8.513  -0.945  8.388   1 31.361  ? 236 PHE B CZ   1 ? 
ATOM   9920  H  H    . PHE B 1 236 ? -7.478  -0.524  13.077  1 28.769  ? 236 PHE B H    1 c 
ATOM   9921  H  HA   . PHE B 1 236 ? -5.982  -2.832  13.529  1 28.895  ? 236 PHE B HA   1 c 
ATOM   9922  H  HB2  . PHE B 1 236 ? -6.334  -3.794  11.455  1 30.284  ? 236 PHE B HB2  1 c 
ATOM   9923  H  HB3  . PHE B 1 236 ? -7.731  -3.616  12.188  1 30.302  ? 236 PHE B HB3  1 c 
ATOM   9924  H  HD1  . PHE B 1 236 ? -5.784  -2.306  9.516   1 32.761  ? 236 PHE B HD1  1 c 
ATOM   9925  H  HD2  . PHE B 1 236 ? -9.438  -2.209  11.213  1 33.515  ? 236 PHE B HD2  1 c 
ATOM   9926  H  HE1  . PHE B 1 236 ? -6.618  -1.117  7.693   1 32.734  ? 236 PHE B HE1  1 c 
ATOM   9927  H  HE2  . PHE B 1 236 ? -10.246 -1.03   9.395   1 32.476  ? 236 PHE B HE2  1 c 
ATOM   9928  H  HZ   . PHE B 1 236 ? -8.856  -0.482  7.641   1 32.049  ? 236 PHE B HZ   1 c 
ATOM   9929  N  N    . GLU B 1 237 ? -5.275  -0.308  11.701  1 25      ? 237 GLU B N    1 ? 
ATOM   9930  C  CA   . GLU B 1 237 ? -4.278  0.361   10.881  1 29.887  ? 237 GLU B CA   1 ? 
ATOM   9931  C  C    . GLU B 1 237 ? -2.987  0.592   11.665  1 25.15   ? 237 GLU B C    1 ? 
ATOM   9932  O  O    . GLU B 1 237 ? -1.92   0.395   11.119  1 25.593  ? 237 GLU B O    1 ? 
ATOM   9933  C  CB   . GLU B 1 237 ? -4.86   1.697   10.391  1 33.078  ? 237 GLU B CB   1 ? 
ATOM   9934  C  CG   . GLU B 1 237 ? -3.936  2.509   9.49    1 43.218  ? 237 GLU B CG   1 ? 
ATOM   9935  C  CD   . GLU B 1 237 ? -4.193  2.473   7.998   1 46.198  ? 237 GLU B CD   1 ? 
ATOM   9936  O  OE1  . GLU B 1 237 ? -4.923  1.593   7.478   1 62.835  ? 237 GLU B OE1  1 ? 
ATOM   9937  O  OE2  . GLU B 1 237 ? -3.641  3.395   7.358   1 51.239  ? 237 GLU B OE2  1 ? 
ATOM   9938  H  H    . GLU B 1 237 ? -6.072  0.119   11.835  1 26.693  ? 237 GLU B H    1 c 
ATOM   9939  H  HA   . GLU B 1 237 ? -4.08   -0.214  10.1    1 28.435  ? 237 GLU B HA   1 c 
ATOM   9940  H  HB2  . GLU B 1 237 ? -5.693  1.516   9.908   1 34.495  ? 237 GLU B HB2  1 c 
ATOM   9941  H  HB3  . GLU B 1 237 ? -5.084  2.244   11.171  1 34.405  ? 237 GLU B HB3  1 c 
ATOM   9942  H  HG2  . GLU B 1 237 ? -3.976  3.447   9.777   1 41.281  ? 237 GLU B HG2  1 c 
ATOM   9943  H  HG3  . GLU B 1 237 ? -3.014  2.214   9.64    1 41.003  ? 237 GLU B HG3  1 c 
ATOM   9944  N  N    . THR B 1 238 ? -3.084  1.013   12.925  1 23.657  ? 238 THR B N    1 ? 
ATOM   9945  C  CA   . THR B 1 238 ? -1.922  1.333   13.742  1 28.222  ? 238 THR B CA   1 ? 
ATOM   9946  C  C    . THR B 1 238 ? -1.214  0.059   14.201  1 25.683  ? 238 THR B C    1 ? 
ATOM   9947  O  O    . THR B 1 238 ? 0.024   0.032   14.25   1 27.933  ? 238 THR B O    1 ? 
ATOM   9948  C  CB   . THR B 1 238 ? -2.296  2.194   14.959  1 28.727  ? 238 THR B CB   1 ? 
ATOM   9949  O  OG1  . THR B 1 238 ? -3.588  1.751   15.377  1 28.782  ? 238 THR B OG1  1 ? 
ATOM   9950  C  CG2  . THR B 1 238 ? -2.298  3.673   14.644  1 28.728  ? 238 THR B CG2  1 ? 
ATOM   9951  H  H    . THR B 1 238 ? -3.915  1.111   13.295  1 25.034  ? 238 THR B H    1 c 
ATOM   9952  H  HA   . THR B 1 238 ? -1.297  1.848   13.187  1 26.89   ? 238 THR B HA   1 c 
ATOM   9953  H  HB   . THR B 1 238 ? -1.647  2.034   15.684  1 28.48   ? 238 THR B HB   1 c 
ATOM   9954  H  HG1  . THR B 1 238 ? -4.141  1.85    14.72   0 29.55   ? 238 THR B HG1  1 c 
ATOM   9955  H  HG21 . THR B 1 238 ? -2.505  4.177   15.449  1 28.764  ? 238 THR B HG21 1 c 
ATOM   9956  H  HG22 . THR B 1 238 ? -2.969  3.859   13.966  1 28.814  ? 238 THR B HG22 1 c 
ATOM   9957  H  HG23 . THR B 1 238 ? -1.422  3.937   14.314  1 28.739  ? 238 THR B HG23 1 c 
ATOM   9958  N  N    . THR B 1 239 ? -1.974  -1.005  14.507  1 24.585  ? 239 THR B N    1 ? 
ATOM   9959  C  CA   . THR B 1 239 ? -1.346  -2.255  14.918  1 22.774  ? 239 THR B CA   1 ? 
ATOM   9960  C  C    . THR B 1 239 ? -0.594  -2.867  13.731  1 25.548  ? 239 THR B C    1 ? 
ATOM   9961  O  O    . THR B 1 239 ? 0.531   -3.358  13.885  1 24.18   ? 239 THR B O    1 ? 
ATOM   9962  C  CB   . THR B 1 239 ? -2.392  -3.233  15.437  1 25.451  ? 239 THR B CB   1 ? 
ATOM   9963  O  OG1  . THR B 1 239 ? -3.055  -2.585  16.511  1 25.425  ? 239 THR B OG1  1 ? 
ATOM   9964  C  CG2  . THR B 1 239 ? -1.761  -4.54   15.874  1 26.702  ? 239 THR B CG2  1 ? 
ATOM   9965  H  H    . THR B 1 239 ? -2.886  -0.952  14.466  1 24.446  ? 239 THR B H    1 c 
ATOM   9966  H  HA   . THR B 1 239 ? -0.706  -2.064  15.639  1 24.118  ? 239 THR B HA   1 c 
ATOM   9967  H  HB   . THR B 1 239 ? -3.045  -3.421  14.721  1 25.158  ? 239 THR B HB   1 c 
ATOM   9968  H  HG1  . THR B 1 239 ? -2.479  -2.42   17.143  0 25.2    ? 239 THR B HG1  1 c 
ATOM   9969  H  HG21 . THR B 1 239 ? -2.454  -5.161  16.142  1 26.523  ? 239 THR B HG21 1 c 
ATOM   9970  H  HG22 . THR B 1 239 ? -1.164  -4.378  16.623  1 26.37   ? 239 THR B HG22 1 c 
ATOM   9971  H  HG23 . THR B 1 239 ? -1.257  -4.923  15.137  1 26.357  ? 239 THR B HG23 1 c 
ATOM   9972  N  N    . MET B 1 240 ? -1.27   -2.857  12.561  1 25.509  ? 240 MET B N    1 ? 
ATOM   9973  C  CA   . MET B 1 240 ? -0.684  -3.216  11.282  1 25.377  ? 240 MET B CA   1 ? 
ATOM   9974  C  C    . MET B 1 240 ? 0.621   -2.442  11.078  1 24.57   ? 240 MET B C    1 ? 
ATOM   9975  O  O    . MET B 1 240 ? 1.658   -3.03   10.767  1 21.214  ? 240 MET B O    1 ? 
ATOM   9976  C  CB   . MET B 1 240 ? -1.682  -2.919  10.158  1 26.107  ? 240 MET B CB   1 ? 
ATOM   9977  C  CG   . MET B 1 240 ? -1.151  -3.113  8.757   1 27.554  ? 240 MET B CG   1 ? 
ATOM   9978  S  SD   . MET B 1 240 ? -2.215  -2.359  7.512   1 27.919  ? 240 MET B SD   1 ? 
ATOM   9979  C  CE   . MET B 1 240 ? -2.115  -0.571  7.718   1 23.666  ? 240 MET B CE   1 ? 
ATOM   9980  H  H    . MET B 1 240 ? -2.152  -2.619  12.574  1 25.467  ? 240 MET B H    1 c 
ATOM   9981  H  HA   . MET B 1 240 ? -0.477  -4.183  11.297  1 25.367  ? 240 MET B HA   1 c 
ATOM   9982  H  HB2  . MET B 1 240 ? -2.464  -3.499  10.28   1 26.262  ? 240 MET B HB2  1 c 
ATOM   9983  H  HB3  . MET B 1 240 ? -1.986  -1.992  10.252  1 26.257  ? 240 MET B HB3  1 c 
ATOM   9984  H  HG2  . MET B 1 240 ? -0.263  -2.715  8.688   1 27.205  ? 240 MET B HG2  1 c 
ATOM   9985  H  HG3  . MET B 1 240 ? -1.068  -4.063  8.568   1 27.211  ? 240 MET B HG3  1 c 
ATOM   9986  H  HE1  . MET B 1 240 ? -2.695  -0.136  7.066   1 24.695  ? 240 MET B HE1  1 c 
ATOM   9987  H  HE2  . MET B 1 240 ? -2.4    -0.33   8.618   1 24.71   ? 240 MET B HE2  1 c 
ATOM   9988  H  HE3  . MET B 1 240 ? -1.194  -0.279  7.58    1 24.677  ? 240 MET B HE3  1 c 
ATOM   9989  N  N    . GLY B 1 241 ? 0.552   -1.107  11.219  1 24.142  ? 241 GLY B N    1 ? 
ATOM   9990  C  CA   . GLY B 1 241 ? 1.724   -0.263  11.059  1 23.266  ? 241 GLY B CA   1 ? 
ATOM   9991  C  C    . GLY B 1 241 ? 2.852   -0.732  11.976  1 24.632  ? 241 GLY B C    1 ? 
ATOM   9992  O  O    . GLY B 1 241 ? 4.011   -0.834  11.559  1 20.868  ? 241 GLY B O    1 ? 
ATOM   9993  H  H    . GLY B 1 241 ? -0.25   -0.715  11.417  1 24.06   ? 241 GLY B H    1 c 
ATOM   9994  H  HA2  . GLY B 1 241 ? 2.023   -0.298  10.121  1 23.799  ? 241 GLY B HA2  1 c 
ATOM   9995  H  HA3  . GLY B 1 241 ? 1.486   0.669   11.273  1 23.776  ? 241 GLY B HA3  1 c 
ATOM   9996  N  N    . MET B 1 242 ? 2.482   -0.986  13.241  1 27.199  ? 242 MET B N    1 ? 
ATOM   9997  C  CA   . MET B 1 242 ? 3.457   -1.265  14.278  1 24.459  ? 242 MET B CA   1 ? 
ATOM   9998  C  C    . MET B 1 242 ? 4.105   -2.625  14.044  1 26.181  ? 242 MET B C    1 ? 
ATOM   9999  O  O    . MET B 1 242 ? 5.276   -2.782  14.344  1 25.021  ? 242 MET B O    1 ? 
ATOM   10000 C  CB   . MET B 1 242 ? 2.853   -1.157  15.682  1 23.564  ? 242 MET B CB   1 ? 
ATOM   10001 C  CG   . MET B 1 242 ? 2.713   0.293   16.135  1 24.081  ? 242 MET B CG   1 ? 
ATOM   10002 S  SD   . MET B 1 242 ? 4.089   1.433   15.881  1 22.951  ? 242 MET B SD   1 ? 
ATOM   10003 C  CE   . MET B 1 242 ? 5.367   0.457   16.672  1 20.393  ? 242 MET B CE   1 ? 
ATOM   10004 H  H    . MET B 1 242 ? 1.595   -0.978  13.462  1 25.868  ? 242 MET B H    1 c 
ATOM   10005 H  HA   . MET B 1 242 ? 4.173   -0.589  14.193  1 25.048  ? 242 MET B HA   1 c 
ATOM   10006 H  HB2  . MET B 1 242 ? 1.97    -1.584  15.684  1 23.893  ? 242 MET B HB2  1 c 
ATOM   10007 H  HB3  . MET B 1 242 ? 3.426   -1.64   16.315  1 23.879  ? 242 MET B HB3  1 c 
ATOM   10008 H  HG2  . MET B 1 242 ? 1.934   0.674   15.686  1 23.76   ? 242 MET B HG2  1 c 
ATOM   10009 H  HG3  . MET B 1 242 ? 2.511   0.289   17.091  1 23.741  ? 242 MET B HG3  1 c 
ATOM   10010 H  HE1  . MET B 1 242 ? 6.195   0.971   16.705  1 21.015  ? 242 MET B HE1  1 c 
ATOM   10011 H  HE2  . MET B 1 242 ? 5.089   0.231   17.578  1 21.015  ? 242 MET B HE2  1 c 
ATOM   10012 H  HE3  . MET B 1 242 ? 5.514   -0.361  16.162  1 21.044  ? 242 MET B HE3  1 c 
ATOM   10013 N  N    . ILE B 1 243 ? 3.353   -3.611  13.534  1 25.962  ? 243 ILE B N    1 ? 
ATOM   10014 C  CA   . ILE B 1 243 ? 3.959   -4.898  13.233  1 26.907  ? 243 ILE B CA   1 ? 
ATOM   10015 C  C    . ILE B 1 243 ? 5.097   -4.676  12.225  1 28.884  ? 243 ILE B C    1 ? 
ATOM   10016 O  O    . ILE B 1 243 ? 6.241   -5.091  12.455  1 24.498  ? 243 ILE B O    1 ? 
ATOM   10017 C  CB   . ILE B 1 243 ? 2.92    -5.938  12.77   1 27.548  ? 243 ILE B CB   1 ? 
ATOM   10018 C  CG1  . ILE B 1 243 ? 1.917   -6.257  13.869  1 27.448  ? 243 ILE B CG1  1 ? 
ATOM   10019 C  CG2  . ILE B 1 243 ? 3.596   -7.213  12.253  1 25.513  ? 243 ILE B CG2  1 ? 
ATOM   10020 C  CD1  . ILE B 1 243 ? 0.753   -7.111  13.434  1 26.515  ? 243 ILE B CD1  1 ? 
ATOM   10021 H  H    . ILE B 1 243 ? 2.463   -3.482  13.374  1 26.24   ? 243 ILE B H    1 c 
ATOM   10022 H  HA   . ILE B 1 243 ? 4.358   -5.234  14.06   1 27.173  ? 243 ILE B HA   1 c 
ATOM   10023 H  HB   . ILE B 1 243 ? 2.423   -5.544  12.026  1 27.021  ? 243 ILE B HB   1 c 
ATOM   10024 H  HG12 . ILE B 1 243 ? 2.388   -6.72   14.592  1 27.258  ? 243 ILE B HG12 1 c 
ATOM   10025 H  HG13 . ILE B 1 243 ? 1.57    -5.418  14.232  1 27.219  ? 243 ILE B HG13 1 c 
ATOM   10026 H  HG21 . ILE B 1 243 ? 2.921   -7.859  11.99   1 26.104  ? 243 ILE B HG21 1 c 
ATOM   10027 H  HG22 . ILE B 1 243 ? 4.151   -7.595  12.954  1 26.098  ? 243 ILE B HG22 1 c 
ATOM   10028 H  HG23 . ILE B 1 243 ? 4.151   -7.001  11.484  1 26.109  ? 243 ILE B HG23 1 c 
ATOM   10029 H  HD11 . ILE B 1 243 ? 0.341   -6.721  12.64   1 26.785  ? 243 ILE B HD11 1 c 
ATOM   10030 H  HD12 . ILE B 1 243 ? 0.095   -7.15   14.154  1 26.786  ? 243 ILE B HD12 1 c 
ATOM   10031 H  HD13 . ILE B 1 243 ? 1.06    -8.015  13.229  1 26.776  ? 243 ILE B HD13 1 c 
ATOM   10032 N  N    . SER B 1 244 ? 4.799   -4.015  11.1    1 23.354  ? 244 SER B N    1 ? 
ATOM   10033 C  CA   . SER B 1 244 ? 5.843   -3.781  10.118  1 24.061  ? 244 SER B CA   1 ? 
ATOM   10034 C  C    . SER B 1 244 ? 6.988   -2.96   10.702  1 22.279  ? 244 SER B C    1 ? 
ATOM   10035 O  O    . SER B 1 244 ? 8.14    -3.315  10.525  1 22.162  ? 244 SER B O    1 ? 
ATOM   10036 C  CB   . SER B 1 244 ? 5.288   -3.137  8.859   1 23.812  ? 244 SER B CB   1 ? 
ATOM   10037 O  OG   . SER B 1 244 ? 4.463   -4.061  8.188   1 22.855  ? 244 SER B OG   1 ? 
ATOM   10038 H  H    . SER B 1 244 ? 3.95    -3.713  10.943  1 24.752  ? 244 SER B H    1 c 
ATOM   10039 H  HA   . SER B 1 244 ? 6.212   -4.665  9.863   1 23.562  ? 244 SER B HA   1 c 
ATOM   10040 H  HB2  . SER B 1 244 ? 4.77    -2.345  9.097   1 23.634  ? 244 SER B HB2  1 c 
ATOM   10041 H  HB3  . SER B 1 244 ? 6.023   -2.867  8.276   1 23.628  ? 244 SER B HB3  1 c 
ATOM   10042 H  HG   . SER B 1 244 ? 4.138   -3.678  7.493   0 22.77   ? 244 SER B HG   1 c 
ATOM   10043 N  N    . ASN B 1 245 ? 6.684   -1.849  11.374  1 22.379  ? 245 ASN B N    1 ? 
ATOM   10044 C  CA   . ASN B 1 245 ? 7.736   -1.015  11.957  1 21.095  ? 245 ASN B CA   1 ? 
ATOM   10045 C  C    . ASN B 1 245 ? 8.617   -1.819  12.908  1 21.258  ? 245 ASN B C    1 ? 
ATOM   10046 O  O    . ASN B 1 245 ? 9.817   -1.566  12.962  1 19.685  ? 245 ASN B O    1 ? 
ATOM   10047 C  CB   . ASN B 1 245 ? 7.179   0.181   12.716  1 23.232  ? 245 ASN B CB   1 ? 
ATOM   10048 C  CG   . ASN B 1 245 ? 6.524   1.19    11.797  1 23.385  ? 245 ASN B CG   1 ? 
ATOM   10049 O  OD1  . ASN B 1 245 ? 6.503   1.029   10.57   1 23.722  ? 245 ASN B OD1  1 ? 
ATOM   10050 N  ND2  . ASN B 1 245 ? 5.962   2.229   12.379  1 24.587  ? 245 ASN B ND2  1 ? 
ATOM   10051 H  H    . ASN B 1 245 ? 5.81    -1.6    11.473  1 22.097  ? 245 ASN B H    1 c 
ATOM   10052 H  HA   . ASN B 1 245 ? 8.298   -0.671  11.226  1 21.772  ? 245 ASN B HA   1 c 
ATOM   10053 H  HB2  . ASN B 1 245 ? 6.521   -0.132  13.368  1 22.76   ? 245 ASN B HB2  1 c 
ATOM   10054 H  HB3  . ASN B 1 245 ? 7.905   0.618   13.205  1 22.753  ? 245 ASN B HB3  1 c 
ATOM   10055 H  HD21 . ASN B 1 245 ? 5.59    2.865   11.885  1 24.205  ? 245 ASN B HD21 1 c 
ATOM   10056 H  HD22 . ASN B 1 245 ? 5.955   2.293   13.264  1 24.202  ? 245 ASN B HD22 1 c 
ATOM   10057 N  N    . SER B 1 246 ? 7.992   -2.701  13.717  1 20.027  ? 246 SER B N    1 ? 
ATOM   10058 C  CA   . SER B 1 246 ? 8.686   -3.435  14.756  1 22.896  ? 246 SER B CA   1 ? 
ATOM   10059 C  C    . SER B 1 246 ? 9.643   -4.456  14.12   1 23.743  ? 246 SER B C    1 ? 
ATOM   10060 O  O    . SER B 1 246 ? 10.773  -4.602  14.568  1 23.155  ? 246 SER B O    1 ? 
ATOM   10061 C  CB   . SER B 1 246 ? 7.739   -4.109  15.713  1 22.606  ? 246 SER B CB   1 ? 
ATOM   10062 O  OG   . SER B 1 246 ? 7.007   -3.153  16.437  1 26.78   ? 246 SER B OG   1 ? 
ATOM   10063 H  H    . SER B 1 246 ? 7.095   -2.839  13.612  1 20.968  ? 246 SER B H    1 c 
ATOM   10064 H  HA   . SER B 1 246 ? 9.231   -2.787  15.27   1 22.381  ? 246 SER B HA   1 c 
ATOM   10065 H  HB2  . SER B 1 246 ? 7.125   -4.68   15.214  1 23.651  ? 246 SER B HB2  1 c 
ATOM   10066 H  HB3  . SER B 1 246 ? 8.245   -4.668  16.332  1 23.615  ? 246 SER B HB3  1 c 
ATOM   10067 H  HG   . SER B 1 246 ? 6.501   -3.622  16.962  0 26.73   ? 246 SER B HG   1 c 
ATOM   10068 N  N    . VAL B 1 247 ? 9.164   -5.166  13.088  1 24.891  ? 247 VAL B N    1 ? 
ATOM   10069 C  CA   . VAL B 1 247 ? 9.977   -6.152  12.416  1 23.718  ? 247 VAL B CA   1 ? 
ATOM   10070 C  C    . VAL B 1 247 ? 11.175  -5.463  11.762  1 24.352  ? 247 VAL B C    1 ? 
ATOM   10071 O  O    . VAL B 1 247 ? 12.294  -5.977  11.855  1 28.469  ? 247 VAL B O    1 ? 
ATOM   10072 C  CB   . VAL B 1 247 ? 9.145   -6.971  11.418  1 23.796  ? 247 VAL B CB   1 ? 
ATOM   10073 C  CG1  . VAL B 1 247 ? 10.048  -7.873  10.601  1 26.377  ? 247 VAL B CG1  1 ? 
ATOM   10074 C  CG2  . VAL B 1 247 ? 8.086   -7.833  12.094  1 25.007  ? 247 VAL B CG2  1 ? 
ATOM   10075 H  H    . VAL B 1 247 ? 8.306   -5.031  12.804  1 24.305  ? 247 VAL B H    1 c 
ATOM   10076 H  HA   . VAL B 1 247 ? 10.318  -6.767  13.094  1 24.09   ? 247 VAL B HA   1 c 
ATOM   10077 H  HB   . VAL B 1 247 ? 8.697   -6.336  10.81   1 24.466  ? 247 VAL B HB   1 c 
ATOM   10078 H  HG11 . VAL B 1 247 ? 10.632  -8.373  11.196  1 25.581  ? 247 VAL B HG11 1 c 
ATOM   10079 H  HG12 . VAL B 1 247 ? 10.587  -7.336  9.996   1 25.576  ? 247 VAL B HG12 1 c 
ATOM   10080 H  HG13 . VAL B 1 247 ? 9.506   -8.493  10.084  1 25.573  ? 247 VAL B HG13 1 c 
ATOM   10081 H  HG21 . VAL B 1 247 ? 7.555   -8.286  11.417  1 24.65   ? 247 VAL B HG21 1 c 
ATOM   10082 H  HG22 . VAL B 1 247 ? 7.507   -7.273  12.636  1 24.643  ? 247 VAL B HG22 1 c 
ATOM   10083 H  HG23 . VAL B 1 247 ? 8.519   -8.494  12.66   1 24.645  ? 247 VAL B HG23 1 c 
ATOM   10084 N  N    . GLN B 1 248 ? 10.957  -4.333  11.082  1 22.294  ? 248 GLN B N    1 ? 
ATOM   10085 C  CA   . GLN B 1 248 ? 12.066  -3.565  10.492  1 27.084  ? 248 GLN B CA   1 ? 
ATOM   10086 C  C    . GLN B 1 248 ? 13.149  -3.234  11.517  1 25.003  ? 248 GLN B C    1 ? 
ATOM   10087 O  O    . GLN B 1 248 ? 14.356  -3.387  11.268  1 24.935  ? 248 GLN B O    1 ? 
ATOM   10088 C  CB   . GLN B 1 248 ? 11.635  -2.194  9.958   1 28.604  ? 248 GLN B CB   1 ? 
ATOM   10089 C  CG   . GLN B 1 248 ? 11.215  -2.179  8.501   1 37.2    ? 248 GLN B CG   1 ? 
ATOM   10090 C  CD   . GLN B 1 248 ? 10.203  -1.106  8.136   1 41.298  ? 248 GLN B CD   1 ? 
ATOM   10091 O  OE1  . GLN B 1 248 ? 9.844   -0.202  8.916   1 43.726  ? 248 GLN B OE1  1 ? 
ATOM   10092 N  NE2  . GLN B 1 248 ? 9.679   -1.262  6.932   1 39.766  ? 248 GLN B NE2  1 ? 
ATOM   10093 H  H    . GLN B 1 248 ? 10.102  -4.03   10.972  1 23.856  ? 248 GLN B H    1 c 
ATOM   10094 H  HA   . GLN B 1 248 ? 12.465  -4.097  9.759   1 25.995  ? 248 GLN B HA   1 c 
ATOM   10095 H  HB2  . GLN B 1 248 ? 10.888  -1.873  10.505  1 30.016  ? 248 GLN B HB2  1 c 
ATOM   10096 H  HB3  . GLN B 1 248 ? 12.377  -1.565  10.075  1 29.985  ? 248 GLN B HB3  1 c 
ATOM   10097 H  HG2  . GLN B 1 248 ? 12.011  -2.052  7.943   1 35.852  ? 248 GLN B HG2  1 c 
ATOM   10098 H  HG3  . GLN B 1 248 ? 10.832  -3.052  8.271   1 35.817  ? 248 GLN B HG3  1 c 
ATOM   10099 H  HE21 . GLN B 1 248 ? 9.799   -0.637  6.312   1 40.138  ? 248 GLN B HE21 1 c 
ATOM   10100 H  HE22 . GLN B 1 248 ? 9.199   -1.986  6.752   1 40.046  ? 248 GLN B HE22 1 c 
ATOM   10101 N  N    . LEU B 1 249 ? 12.692  -2.726  12.665  1 22.646  ? 249 LEU B N    1 ? 
ATOM   10102 C  CA   . LEU B 1 249 ? 13.577  -2.294  13.725  1 26.166  ? 249 LEU B CA   1 ? 
ATOM   10103 C  C    . LEU B 1 249 ? 14.362  -3.468  14.319  1 26.974  ? 249 LEU B C    1 ? 
ATOM   10104 O  O    . LEU B 1 249 ? 15.547  -3.315  14.573  1 26.334  ? 249 LEU B O    1 ? 
ATOM   10105 C  CB   . LEU B 1 249 ? 12.74   -1.594  14.799  1 25.138  ? 249 LEU B CB   1 ? 
ATOM   10106 C  CG   . LEU B 1 249 ? 12.348  -0.144  14.525  1 26.424  ? 249 LEU B CG   1 ? 
ATOM   10107 C  CD1  . LEU B 1 249 ? 11.378  0.339   15.61   1 26.736  ? 249 LEU B CD1  1 ? 
ATOM   10108 C  CD2  . LEU B 1 249 ? 13.555  0.794   14.475  1 24.61   ? 249 LEU B CD2  1 ? 
ATOM   10109 H  H    . LEU B 1 249 ? 11.79   -2.642  12.787  1 24.011  ? 249 LEU B H    1 c 
ATOM   10110 H  HA   . LEU B 1 249 ? 14.223  -1.648  13.343  1 25.388  ? 249 LEU B HA   1 c 
ATOM   10111 H  HB2  . LEU B 1 249 ? 11.916  -2.117  14.937  1 25.628  ? 249 LEU B HB2  1 c 
ATOM   10112 H  HB3  . LEU B 1 249 ? 13.243  -1.622  15.645  1 25.66   ? 249 LEU B HB3  1 c 
ATOM   10113 H  HG   . LEU B 1 249 ? 11.886  -0.105  13.651  1 25.889  ? 249 LEU B HG   1 c 
ATOM   10114 H  HD11 . LEU B 1 249 ? 10.571  -0.203  15.59   1 26.645  ? 249 LEU B HD11 1 c 
ATOM   10115 H  HD12 . LEU B 1 249 ? 11.147  1.269   15.449  1 26.645  ? 249 LEU B HD12 1 c 
ATOM   10116 H  HD13 . LEU B 1 249 ? 11.799  0.257   16.483  1 26.645  ? 249 LEU B HD13 1 c 
ATOM   10117 H  HD21 . LEU B 1 249 ? 14.161  0.51    13.77   1 25.136  ? 249 LEU B HD21 1 c 
ATOM   10118 H  HD22 . LEU B 1 249 ? 14.02   0.773   15.328  1 25.131  ? 249 LEU B HD22 1 c 
ATOM   10119 H  HD23 . LEU B 1 249 ? 13.254  1.7     14.294  1 25.133  ? 249 LEU B HD23 1 c 
ATOM   10120 N  N    . LEU B 1 250 ? 13.685  -4.606  14.567  1 26.11   ? 250 LEU B N    1 ? 
ATOM   10121 C  CA   . LEU B 1 250 ? 14.318  -5.766  15.177  1 27.054  ? 250 LEU B CA   1 ? 
ATOM   10122 C  C    . LEU B 1 250 ? 15.336  -6.394  14.218  1 28.802  ? 250 LEU B C    1 ? 
ATOM   10123 O  O    . LEU B 1 250 ? 16.427  -6.776  14.651  1 30.936  ? 250 LEU B O    1 ? 
ATOM   10124 C  CB   . LEU B 1 250 ? 13.288  -6.781  15.67   1 26.295  ? 250 LEU B CB   1 ? 
ATOM   10125 C  CG   . LEU B 1 250 ? 12.44   -6.329  16.864  1 26.504  ? 250 LEU B CG   1 ? 
ATOM   10126 C  CD1  . LEU B 1 250 ? 11.19   -7.155  17.07   1 25.454  ? 250 LEU B CD1  1 ? 
ATOM   10127 C  CD2  . LEU B 1 250 ? 13.268  -6.287  18.12   1 27.244  ? 250 LEU B CD2  1 ? 
ATOM   10128 H  H    . LEU B 1 250 ? 12.798  -4.654  14.351  1 26.494  ? 250 LEU B H    1 c 
ATOM   10129 H  HA   . LEU B 1 250 ? 14.827  -5.439  15.961  1 27.057  ? 250 LEU B HA   1 c 
ATOM   10130 H  HB2  . LEU B 1 250 ? 12.684  -6.995  14.922  1 26.517  ? 250 LEU B HB2  1 c 
ATOM   10131 H  HB3  . LEU B 1 250 ? 13.764  -7.607  15.92   1 26.529  ? 250 LEU B HB3  1 c 
ATOM   10132 H  HG   . LEU B 1 250 ? 12.146  -5.4    16.683  1 26.383  ? 250 LEU B HG   1 c 
ATOM   10133 H  HD11 . LEU B 1 250 ? 10.624  -7.09   16.282  1 25.763  ? 250 LEU B HD11 1 c 
ATOM   10134 H  HD12 . LEU B 1 250 ? 10.704  -6.823  17.844  1 25.769  ? 250 LEU B HD12 1 c 
ATOM   10135 H  HD13 . LEU B 1 250 ? 11.434  -8.084  17.216  1 25.763  ? 250 LEU B HD13 1 c 
ATOM   10136 H  HD21 . LEU B 1 250 ? 13.925  -5.574  18.054  1 27.028  ? 250 LEU B HD21 1 c 
ATOM   10137 H  HD22 . LEU B 1 250 ? 13.725  -7.137  18.236  1 27.064  ? 250 LEU B HD22 1 c 
ATOM   10138 H  HD23 . LEU B 1 250 ? 12.691  -6.124  18.885  1 27.014  ? 250 LEU B HD23 1 c 
ATOM   10139 N  N    . LEU B 1 251 ? 15.004  -6.473  12.927  1 31.186  ? 251 LEU B N    1 ? 
ATOM   10140 C  CA   . LEU B 1 251 ? 15.904  -7.078  11.951  1 29.642  ? 251 LEU B CA   1 ? 
ATOM   10141 C  C    . LEU B 1 251 ? 17.065  -6.131  11.631  1 31.073  ? 251 LEU B C    1 ? 
ATOM   10142 O  O    . LEU B 1 251 ? 18.144  -6.606  11.267  1 31.434  ? 251 LEU B O    1 ? 
ATOM   10143 C  CB   . LEU B 1 251 ? 15.145  -7.491  10.696  1 25.35   ? 251 LEU B CB   1 ? 
ATOM   10144 C  CG   . LEU B 1 251 ? 14.285  -8.758  10.792  1 24.936  ? 251 LEU B CG   1 ? 
ATOM   10145 C  CD1  . LEU B 1 251 ? 13.419  -8.891  9.573   1 21.954  ? 251 LEU B CD1  1 ? 
ATOM   10146 C  CD2  . LEU B 1 251 ? 15.144  -10.023 10.958  1 26.939  ? 251 LEU B CD2  1 ? 
ATOM   10147 H  H    . LEU B 1 251 ? 14.198  -6.147  12.644  1 30.131  ? 251 LEU B H    1 c 
ATOM   10148 H  HA   . LEU B 1 251 ? 16.29   -7.89   12.365  1 29.315  ? 251 LEU B HA   1 c 
ATOM   10149 H  HB2  . LEU B 1 251 ? 14.563  -6.742  10.43   1 26.161  ? 251 LEU B HB2  1 c 
ATOM   10150 H  HB3  . LEU B 1 251 ? 15.8    -7.619  9.972   1 26.2    ? 251 LEU B HB3  1 c 
ATOM   10151 H  HG   . LEU B 1 251 ? 13.695  -8.676  11.586  1 24.764  ? 251 LEU B HG   1 c 
ATOM   10152 H  HD11 . LEU B 1 251 ? 12.85   -8.107  9.491   1 22.839  ? 251 LEU B HD11 1 c 
ATOM   10153 H  HD12 . LEU B 1 251 ? 12.865  -9.685  9.652   1 22.861  ? 251 LEU B HD12 1 c 
ATOM   10154 H  HD13 . LEU B 1 251 ? 13.98   -8.967  8.782   1 22.823  ? 251 LEU B HD13 1 c 
ATOM   10155 H  HD21 . LEU B 1 251 ? 15.669  -9.957  11.773  1 26.396  ? 251 LEU B HD21 1 c 
ATOM   10156 H  HD22 . LEU B 1 251 ? 15.741  -10.113 10.197  1 26.417  ? 251 LEU B HD22 1 c 
ATOM   10157 H  HD23 . LEU B 1 251 ? 14.567  -10.803 11.009  1 26.391  ? 251 LEU B HD23 1 c 
ATOM   10158 N  N    . THR B 1 252 ? 16.884  -4.813  11.799  1 27.208  ? 252 THR B N    1 ? 
ATOM   10159 C  CA   . THR B 1 252 ? 18.01   -3.914  11.615  1 29.378  ? 252 THR B CA   1 ? 
ATOM   10160 C  C    . THR B 1 252 ? 18.794  -3.776  12.922  1 26.837  ? 252 THR B C    1 ? 
ATOM   10161 O  O    . THR B 1 252 ? 19.808  -3.107  12.91   1 25.719  ? 252 THR B O    1 ? 
ATOM   10162 C  CB   . THR B 1 252 ? 17.601  -2.518  11.121  1 32.299  ? 252 THR B CB   1 ? 
ATOM   10163 O  OG1  . THR B 1 252 ? 16.717  -1.983  12.098  1 28.646  ? 252 THR B OG1  1 ? 
ATOM   10164 C  CG2  . THR B 1 252 ? 16.993  -2.498  9.733   1 31.38   ? 252 THR B CG2  1 ? 
ATOM   10165 H  H    . THR B 1 252 ? 16.064  -4.474  12.018  1 28.59   ? 252 THR B H    1 c 
ATOM   10166 H  HA   . THR B 1 252 ? 18.606  -4.307  10.941  1 28.993  ? 252 THR B HA   1 c 
ATOM   10167 H  HB   . THR B 1 252 ? 18.409  -1.952  11.088  1 30.798  ? 252 THR B HB   1 c 
ATOM   10168 H  HG1  . THR B 1 252 ? 16.022  -2.542  12.266  0 28.44   ? 252 THR B HG1  1 c 
ATOM   10169 H  HG21 . THR B 1 252 ? 16.643  -1.611  9.545   1 31.638  ? 252 THR B HG21 1 c 
ATOM   10170 H  HG22 . THR B 1 252 ? 16.272  -3.147  9.684   1 31.602  ? 252 THR B HG22 1 c 
ATOM   10171 H  HG23 . THR B 1 252 ? 17.674  -2.723  9.077   1 31.638  ? 252 THR B HG23 1 c 
ATOM   10172 N  N    . HIS B 1 253 ? 18.322  -4.342  14.034  1 26.908  ? 253 HIS B N    1 ? 
ATOM   10173 C  CA   . HIS B 1 253 ? 19.139  -4.407  15.239  1 32.853  ? 253 HIS B CA   1 ? 
ATOM   10174 C  C    . HIS B 1 253 ? 19.318  -5.874  15.649  1 30.441  ? 253 HIS B C    1 ? 
ATOM   10175 O  O    . HIS B 1 253 ? 18.849  -6.306  16.699  1 31.481  ? 253 HIS B O    1 ? 
ATOM   10176 C  CB   . HIS B 1 253 ? 18.555  -3.501  16.335  1 28.17   ? 253 HIS B CB   1 ? 
ATOM   10177 C  CG   . HIS B 1 253 ? 18.47   -2.063  15.947  1 32.081  ? 253 HIS B CG   1 ? 
ATOM   10178 N  ND1  . HIS B 1 253 ? 17.545  -1.588  15.033  1 31.584  ? 253 HIS B ND1  1 ? 
ATOM   10179 C  CD2  . HIS B 1 253 ? 19.193  -0.984  16.341  1 33.334  ? 253 HIS B CD2  1 ? 
ATOM   10180 C  CE1  . HIS B 1 253 ? 17.724  -0.279  14.861  1 28.801  ? 253 HIS B CE1  1 ? 
ATOM   10181 N  NE2  . HIS B 1 253 ? 18.707  0.118   15.658  1 32.642  ? 253 HIS B NE2  1 ? 
ATOM   10182 H  H    . HIS B 1 253 ? 17.473  -4.679  14.054  1 28.139  ? 253 HIS B H    1 c 
ATOM   10183 H  HA   . HIS B 1 253 ? 20.032  -4.046  15.018  1 30.272  ? 253 HIS B HA   1 c 
ATOM   10184 H  HB2  . HIS B 1 253 ? 17.655  -3.823  16.562  1 30.057  ? 253 HIS B HB2  1 c 
ATOM   10185 H  HB3  . HIS B 1 253 ? 19.113  -3.581  17.139  1 30.057  ? 253 HIS B HB3  1 c 
ATOM   10186 H  HD1  . HIS B 1 253 ? 16.895  -2.058  14.617  0 31.84   ? 253 HIS B HD1  1 c 
ATOM   10187 H  HD2  . HIS B 1 253 ? 19.898  -0.978  16.959  1 32.828  ? 253 HIS B HD2  1 c 
ATOM   10188 H  HE1  . HIS B 1 253 ? 17.211  0.276   14.298  1 30.312  ? 253 HIS B HE1  1 c 
ATOM   10189 H  HE2  . HIS B 1 253 ? 18.968  0.949   15.74   0 32.63   ? 253 HIS B HE2  1 c 
ATOM   10190 N  N    . PRO B 1 254 ? 20.037  -6.694  14.86   1 32.342  ? 254 PRO B N    1 ? 
ATOM   10191 C  CA   . PRO B 1 254 ? 20.046  -8.15   15.094  1 35.461  ? 254 PRO B CA   1 ? 
ATOM   10192 C  C    . PRO B 1 254 ? 20.53   -8.63   16.479  1 33.148  ? 254 PRO B C    1 ? 
ATOM   10193 O  O    . PRO B 1 254 ? 20.056  -9.64   16.999  1 31.318  ? 254 PRO B O    1 ? 
ATOM   10194 C  CB   . PRO B 1 254 ? 20.925  -8.693  13.934  1 36.661  ? 254 PRO B CB   1 ? 
ATOM   10195 C  CG   . PRO B 1 254 ? 21.799  -7.507  13.547  1 34.652  ? 254 PRO B CG   1 ? 
ATOM   10196 C  CD   . PRO B 1 254 ? 20.901  -6.266  13.746  1 33.533  ? 254 PRO B CD   1 ? 
ATOM   10197 H  HA   . PRO B 1 254 ? 19.119  -8.472  14.959  1 34.61   ? 254 PRO B HA   1 c 
ATOM   10198 H  HB2  . PRO B 1 254 ? 21.476  -9.454  14.234  1 35.917  ? 254 PRO B HB2  1 c 
ATOM   10199 H  HB3  . PRO B 1 254 ? 20.367  -8.982  13.174  1 35.931  ? 254 PRO B HB3  1 c 
ATOM   10200 H  HG2  . PRO B 1 254 ? 22.592  -7.457  14.121  1 34.841  ? 254 PRO B HG2  1 c 
ATOM   10201 H  HG3  . PRO B 1 254 ? 22.09   -7.578  12.614  1 34.841  ? 254 PRO B HG3  1 c 
ATOM   10202 H  HD2  . PRO B 1 254 ? 21.435  -5.477  13.986  1 33.467  ? 254 PRO B HD2  1 c 
ATOM   10203 H  HD3  . PRO B 1 254 ? 20.376  -6.076  12.938  1 33.453  ? 254 PRO B HD3  1 c 
ATOM   10204 N  N    . ASP B 1 255 ? 21.406  -7.86   17.127  1 32.967  ? 255 ASP B N    1 ? 
ATOM   10205 C  CA   . ASP B 1 255 ? 21.889  -8.166  18.47   1 35.97   ? 255 ASP B CA   1 ? 
ATOM   10206 C  C    . ASP B 1 255 ? 20.723  -8.136  19.47   1 33.571  ? 255 ASP B C    1 ? 
ATOM   10207 O  O    . ASP B 1 255 ? 20.598  -8.98   20.36   1 27.471  ? 255 ASP B O    1 ? 
ATOM   10208 C  CB   . ASP B 1 255 ? 23.031  -7.224  18.84   1 40.743  ? 255 ASP B CB   1 ? 
ATOM   10209 C  CG   . ASP B 1 255 ? 24.313  -7.309  17.998  1 49.006  ? 255 ASP B CG   1 ? 
ATOM   10210 O  OD1  . ASP B 1 255 ? 24.5    -8.313  17.289  1 46.704  ? 255 ASP B OD1  1 ? 
ATOM   10211 O  OD2  . ASP B 1 255 ? 25.152  -6.367  18.066  1 55.107  ? 255 ASP B OD2  1 ? 
ATOM   10212 H  H    . ASP B 1 255 ? 21.722  -7.11   16.712  1 33.76   ? 255 ASP B H    1 c 
ATOM   10213 H  HA   . ASP B 1 255 ? 22.258  -9.078  18.459  1 35.77   ? 255 ASP B HA   1 c 
ATOM   10214 H  HB2  . ASP B 1 255 ? 22.698  -6.304  18.784  1 41.305  ? 255 ASP B HB2  1 c 
ATOM   10215 H  HB3  . ASP B 1 255 ? 23.276  -7.392  19.774  1 41.305  ? 255 ASP B HB3  1 c 
ATOM   10216 N  N    . GLN B 1 256 ? 19.833  -7.147  19.316  1 31.322  ? 256 GLN B N    1 ? 
ATOM   10217 C  CA   . GLN B 1 256 ? 18.735  -6.995  20.246  1 29.805  ? 256 GLN B CA   1 ? 
ATOM   10218 C  C    . GLN B 1 256 ? 17.733  -8.124  20.016  1 26.479  ? 256 GLN B C    1 ? 
ATOM   10219 O  O    . GLN B 1 256 ? 17.204  -8.742  20.963  1 31.507  ? 256 GLN B O    1 ? 
ATOM   10220 C  CB   . GLN B 1 256 ? 18.247  -5.551  20.1    1 31.153  ? 256 GLN B CB   1 ? 
ATOM   10221 C  CG   . GLN B 1 256 ? 19.309  -4.485  20.402  1 30.732  ? 256 GLN B CG   1 ? 
ATOM   10222 C  CD   . GLN B 1 256 ? 18.721  -3.095  20.57   1 29.946  ? 256 GLN B CD   1 ? 
ATOM   10223 O  OE1  . GLN B 1 256 ? 17.701  -2.914  21.227  1 29.082  ? 256 GLN B OE1  1 ? 
ATOM   10224 N  NE2  . GLN B 1 256 ? 19.318  -2.091  19.969  1 28.335  ? 256 GLN B NE2  1 ? 
ATOM   10225 H  H    . GLN B 1 256 ? 19.911  -6.563  18.617  1 31.508  ? 256 GLN B H    1 c 
ATOM   10226 H  HA   . GLN B 1 256 ? 19.097  -7.092  21.163  1 29.695  ? 256 GLN B HA   1 c 
ATOM   10227 H  HB2  . GLN B 1 256 ? 17.923  -5.423  19.184  1 30.744  ? 256 GLN B HB2  1 c 
ATOM   10228 H  HB3  . GLN B 1 256 ? 17.486  -5.42   20.702  1 30.709  ? 256 GLN B HB3  1 c 
ATOM   10229 H  HG2  . GLN B 1 256 ? 19.785  -4.728  21.225  1 30.641  ? 256 GLN B HG2  1 c 
ATOM   10230 H  HG3  . GLN B 1 256 ? 19.963  -4.468  19.674  1 30.632  ? 256 GLN B HG3  1 c 
ATOM   10231 H  HE21 . GLN B 1 256 ? 18.912  -1.304  19.915  1 28.82   ? 256 GLN B HE21 1 c 
ATOM   10232 H  HE22 . GLN B 1 256 ? 20.126  -2.198  19.619  1 28.848  ? 256 GLN B HE22 1 c 
ATOM   10233 N  N    . LEU B 1 257 ? 17.461  -8.425  18.744  1 25.469  ? 257 LEU B N    1 ? 
ATOM   10234 C  CA   . LEU B 1 257 ? 16.577  -9.539  18.404  1 26.366  ? 257 LEU B CA   1 ? 
ATOM   10235 C  C    . LEU B 1 257 ? 17.127  -10.857 18.98   1 29.143  ? 257 LEU B C    1 ? 
ATOM   10236 O  O    . LEU B 1 257 ? 16.375  -11.721 19.468  1 25.14   ? 257 LEU B O    1 ? 
ATOM   10237 C  CB   . LEU B 1 257 ? 16.44   -9.589  16.882  1 29.839  ? 257 LEU B CB   1 ? 
ATOM   10238 C  CG   . LEU B 1 257 ? 15.655  -10.764 16.296  1 30.338  ? 257 LEU B CG   1 ? 
ATOM   10239 C  CD1  . LEU B 1 257 ? 14.272  -10.793 16.86   1 30.944  ? 257 LEU B CD1  1 ? 
ATOM   10240 C  CD2  . LEU B 1 257 ? 15.629  -10.676 14.78   1 34.74   ? 257 LEU B CD2  1 ? 
ATOM   10241 H  H    . LEU B 1 257 ? 17.823  -7.924  18.071  1 26.014  ? 257 LEU B H    1 c 
ATOM   10242 H  HA   . LEU B 1 257 ? 15.689  -9.364  18.806  1 27.356  ? 257 LEU B HA   1 c 
ATOM   10243 H  HB2  . LEU B 1 257 ? 16.01   -8.753  16.588  1 29.113  ? 257 LEU B HB2  1 c 
ATOM   10244 H  HB3  . LEU B 1 257 ? 17.346  -9.6    16.495  1 29.095  ? 257 LEU B HB3  1 c 
ATOM   10245 H  HG   . LEU B 1 257 ? 16.113  -11.606 16.549  1 31.125  ? 257 LEU B HG   1 c 
ATOM   10246 H  HD11 . LEU B 1 257 ? 14.31   -11.011 17.807  1 30.712  ? 257 LEU B HD11 1 c 
ATOM   10247 H  HD12 . LEU B 1 257 ? 13.747  -11.467 16.396  1 30.749  ? 257 LEU B HD12 1 c 
ATOM   10248 H  HD13 . LEU B 1 257 ? 13.855  -9.923  16.745  1 30.749  ? 257 LEU B HD13 1 c 
ATOM   10249 H  HD21 . LEU B 1 257 ? 16.538  -10.716 14.437  1 33.375  ? 257 LEU B HD21 1 c 
ATOM   10250 H  HD22 . LEU B 1 257 ? 15.219  -9.837  14.51   1 33.375  ? 257 LEU B HD22 1 c 
ATOM   10251 H  HD23 . LEU B 1 257 ? 15.115  -11.418 14.42   1 33.375  ? 257 LEU B HD23 1 c 
ATOM   10252 N  N    . HIS B 1 258 ? 18.447  -11.039 18.896  1 27.773  ? 258 HIS B N    1 ? 
ATOM   10253 C  CA   . HIS B 1 258 ? 19.093  -12.216 19.466  1 30.119  ? 258 HIS B CA   1 ? 
ATOM   10254 C  C    . HIS B 1 258 ? 18.772  -12.377 20.955  1 28.566  ? 258 HIS B C    1 ? 
ATOM   10255 O  O    . HIS B 1 258 ? 18.394  -13.479 21.394  1 29.117  ? 258 HIS B O    1 ? 
ATOM   10256 C  CB   . HIS B 1 258 ? 20.603  -12.18  19.191  1 32.015  ? 258 HIS B CB   1 ? 
ATOM   10257 C  CG   . HIS B 1 258 ? 21.342  -13.301 19.857  1 34.902  ? 258 HIS B CG   1 ? 
ATOM   10258 N  ND1  . HIS B 1 258 ? 21.174  -14.621 19.475  1 40.658  ? 258 HIS B ND1  1 ? 
ATOM   10259 C  CD2  . HIS B 1 258 ? 22.211  -13.311 20.873  1 36.341  ? 258 HIS B CD2  1 ? 
ATOM   10260 C  CE1  . HIS B 1 258 ? 21.925  -15.402 20.248  1 40.967  ? 258 HIS B CE1  1 ? 
ATOM   10261 N  NE2  . HIS B 1 258 ? 22.555  -14.625 21.118  1 42.156  ? 258 HIS B NE2  1 ? 
ATOM   10262 H  H    . HIS B 1 258 ? 18.961  -10.418 18.466  1 28.594  ? 258 HIS B H    1 c 
ATOM   10263 H  HA   . HIS B 1 258 ? 18.724  -13.001 18.992  1 29.667  ? 258 HIS B HA   1 c 
ATOM   10264 H  HB2  . HIS B 1 258 ? 20.75   -12.231 18.222  1 32.21   ? 258 HIS B HB2  1 c 
ATOM   10265 H  HB3  . HIS B 1 258 ? 20.963  -11.326 19.51   1 32.187  ? 258 HIS B HB3  1 c 
ATOM   10266 H  HD1  . HIS B 1 258 ? 20.609  -14.905 18.903  0 40.1    ? 258 HIS B HD1  1 c 
ATOM   10267 H  HD2  . HIS B 1 258 ? 22.515  -12.567 21.355  1 37.238  ? 258 HIS B HD2  1 c 
ATOM   10268 H  HE1  . HIS B 1 258 ? 21.995  -16.34  20.19   1 41.081  ? 258 HIS B HE1  1 c 
ATOM   10269 H  HE2  . HIS B 1 258 ? 23.131  -14.811 21.762  0 41.7    ? 258 HIS B HE2  1 c 
ATOM   10270 N  N    . LEU B 1 259 ? 18.878  -11.267 21.714  1 30.931  ? 259 LEU B N    1 ? 
ATOM   10271 C  CA   . LEU B 1 259 ? 18.541  -11.29  23.132  1 32.774  ? 259 LEU B CA   1 ? 
ATOM   10272 C  C    . LEU B 1 259 ? 17.097  -11.751 23.308  1 31.991  ? 259 LEU B C    1 ? 
ATOM   10273 O  O    . LEU B 1 259 ? 16.806  -12.537 24.205  1 31.866  ? 259 LEU B O    1 ? 
ATOM   10274 C  CB   . LEU B 1 259 ? 18.771  -9.955  23.845  1 32.394  ? 259 LEU B CB   1 ? 
ATOM   10275 C  CG   . LEU B 1 259 ? 20.184  -9.355  23.776  1 30.036  ? 259 LEU B CG   1 ? 
ATOM   10276 C  CD1  . LEU B 1 259 ? 20.187  -7.945  24.358  1 28.904  ? 259 LEU B CD1  1 ? 
ATOM   10277 C  CD2  . LEU B 1 259 ? 21.238  -10.228 24.43   1 30.107  ? 259 LEU B CD2  1 ? 
ATOM   10278 H  H    . LEU B 1 259 ? 19.165  -10.485 21.339  1 30.725  ? 259 LEU B H    1 c 
ATOM   10279 H  HA   . LEU B 1 259 ? 19.12   -11.971 23.559  1 32.169  ? 259 LEU B HA   1 c 
ATOM   10280 H  HB2  . LEU B 1 259 ? 18.14   -9.298  23.471  1 31.929  ? 259 LEU B HB2  1 c 
ATOM   10281 H  HB3  . LEU B 1 259 ? 18.533  -10.073 24.793  1 31.929  ? 259 LEU B HB3  1 c 
ATOM   10282 H  HG   . LEU B 1 259 ? 20.428  -9.275  22.82   1 30.239  ? 259 LEU B HG   1 c 
ATOM   10283 H  HD11 . LEU B 1 259 ? 19.556  -7.391  23.869  1 29.232  ? 259 LEU B HD11 1 c 
ATOM   10284 H  HD12 . LEU B 1 259 ? 21.078  -7.564  24.283  1 29.232  ? 259 LEU B HD12 1 c 
ATOM   10285 H  HD13 . LEU B 1 259 ? 19.928  -7.98   25.294  1 29.232  ? 259 LEU B HD13 1 c 
ATOM   10286 H  HD21 . LEU B 1 259 ? 21.296  -11.076 23.959  1 30.112  ? 259 LEU B HD21 1 c 
ATOM   10287 H  HD22 . LEU B 1 259 ? 20.996  -10.39  25.358  1 30.092  ? 259 LEU B HD22 1 c 
ATOM   10288 H  HD23 . LEU B 1 259 ? 22.099  -9.78   24.395  1 30.092  ? 259 LEU B HD23 1 c 
ATOM   10289 N  N    . LEU B 1 260 ? 16.19   -11.226 22.478  1 30.862  ? 260 LEU B N    1 ? 
ATOM   10290 C  CA   . LEU B 1 260 ? 14.776  -11.556 22.602  1 32.651  ? 260 LEU B CA   1 ? 
ATOM   10291 C  C    . LEU B 1 260 ? 14.584  -13.049 22.319  1 32.636  ? 260 LEU B C    1 ? 
ATOM   10292 O  O    . LEU B 1 260 ? 13.914  -13.764 23.056  1 33.102  ? 260 LEU B O    1 ? 
ATOM   10293 C  CB   . LEU B 1 260 ? 13.961  -10.688 21.644  1 29.226  ? 260 LEU B CB   1 ? 
ATOM   10294 C  CG   . LEU B 1 260 ? 13.834  -9.198  22.001  1 29.213  ? 260 LEU B CG   1 ? 
ATOM   10295 C  CD1  . LEU B 1 260 ? 13.272  -8.44   20.785  1 32.275  ? 260 LEU B CD1  1 ? 
ATOM   10296 C  CD2  . LEU B 1 260 ? 12.972  -8.93   23.245  1 26.905  ? 260 LEU B CD2  1 ? 
ATOM   10297 H  H    . LEU B 1 260 ? 16.454  -10.643 21.826  1 31.488  ? 260 LEU B H    1 c 
ATOM   10298 H  HA   . LEU B 1 260 ? 14.492  -11.37  23.532  1 31.6    ? 260 LEU B HA   1 c 
ATOM   10299 H  HB2  . LEU B 1 260 ? 14.364  -10.758 20.748  1 29.977  ? 260 LEU B HB2  1 c 
ATOM   10300 H  HB3  . LEU B 1 260 ? 13.055  -11.068 21.584  1 29.985  ? 260 LEU B HB3  1 c 
ATOM   10301 H  HG   . LEU B 1 260 ? 14.744  -8.849  22.182  1 29.302  ? 260 LEU B HG   1 c 
ATOM   10302 H  HD11 . LEU B 1 260 ? 13.856  -8.575  20.02   1 31.276  ? 260 LEU B HD11 1 c 
ATOM   10303 H  HD12 . LEU B 1 260 ? 13.222  -7.491  20.988  1 31.332  ? 260 LEU B HD12 1 c 
ATOM   10304 H  HD13 . LEU B 1 260 ? 12.384  -8.773  20.575  1 31.332  ? 260 LEU B HD13 1 c 
ATOM   10305 H  HD21 . LEU B 1 260 ? 13.352  -9.393  24.01   1 27.585  ? 260 LEU B HD21 1 c 
ATOM   10306 H  HD22 . LEU B 1 260 ? 12.068  -9.253  23.09   1 27.566  ? 260 LEU B HD22 1 c 
ATOM   10307 H  HD23 . LEU B 1 260 ? 12.948  -7.976  23.425  1 27.554  ? 260 LEU B HD23 1 c 
ATOM   10308 N  N    . ARG B 1 261 ? 15.221  -13.544 21.264  1 33.118  ? 261 ARG B N    1 ? 
ATOM   10309 C  CA   . ARG B 1 261 ? 14.983  -14.918 20.838  1 34.541  ? 261 ARG B CA   1 ? 
ATOM   10310 C  C    . ARG B 1 261 ? 15.546  -15.917 21.856  1 35.149  ? 261 ARG B C    1 ? 
ATOM   10311 O  O    . ARG B 1 261 ? 15.05   -17.044 21.929  1 36.228  ? 261 ARG B O    1 ? 
ATOM   10312 C  CB   . ARG B 1 261 ? 15.53   -15.125 19.419  1 31.105  ? 261 ARG B CB   1 ? 
ATOM   10313 C  CG   . ARG B 1 261 ? 14.842  -14.27  18.364  1 36.193  ? 261 ARG B CG   1 ? 
ATOM   10314 C  CD   . ARG B 1 261 ? 13.733  -14.996 17.673  1 38.492  ? 261 ARG B CD   1 ? 
ATOM   10315 N  NE   . ARG B 1 261 ? 14.232  -16.137 16.907  1 42.682  ? 261 ARG B NE   1 ? 
ATOM   10316 C  CZ   . ARG B 1 261 ? 13.762  -17.377 16.988  1 41.274  ? 261 ARG B CZ   1 ? 
ATOM   10317 N  NH1  . ARG B 1 261 ? 12.676  -17.632 17.664  1 46.077  ? 261 ARG B NH1  1 ? 
ATOM   10318 N  NH2  . ARG B 1 261 ? 14.348  -18.363 16.351  1 47.883  ? 261 ARG B NH2  1 ? 
ATOM   10319 H  H    . ARG B 1 261 ? 15.81   -13.026 20.794  1 33.291  ? 261 ARG B H    1 c 
ATOM   10320 H  HA   . ARG B 1 261 ? 14.002  -15.054 20.794  1 33.703  ? 261 ARG B HA   1 c 
ATOM   10321 H  HB2  . ARG B 1 261 ? 16.489  -14.917 19.418  1 32.989  ? 261 ARG B HB2  1 c 
ATOM   10322 H  HB3  . ARG B 1 261 ? 15.431  -16.071 19.178  1 33.05   ? 261 ARG B HB3  1 c 
ATOM   10323 H  HG2  . ARG B 1 261 ? 14.479  -13.462 18.786  1 35.396  ? 261 ARG B HG2  1 c 
ATOM   10324 H  HG3  . ARG B 1 261 ? 15.504  -13.989 17.695  1 35.461  ? 261 ARG B HG3  1 c 
ATOM   10325 H  HD2  . ARG B 1 261 ? 13.092  -15.307 18.343  1 38.912  ? 261 ARG B HD2  1 c 
ATOM   10326 H  HD3  . ARG B 1 261 ? 13.269  -14.38  17.072  1 38.799  ? 261 ARG B HD3  1 c 
ATOM   10327 H  HE   . ARG B 1 261 ? 14.888  -15.993 16.353  1 41.418  ? 261 ARG B HE   1 c 
ATOM   10328 H  HH11 . ARG B 1 261 ? 11.923  -17.212 17.463  1 44.472  ? 261 ARG B HH11 1 c 
ATOM   10329 H  HH12 . ARG B 1 261 ? 12.699  -18.224 18.32   1 44.586  ? 261 ARG B HH12 1 c 
ATOM   10330 H  HH21 . ARG B 1 261 ? 15.091  -18.215 15.896  1 45.505  ? 261 ARG B HH21 1 c 
ATOM   10331 H  HH22 . ARG B 1 261 ? 13.997  -19.174 16.378  1 45.689  ? 261 ARG B HH22 1 c 
ATOM   10332 N  N    . THR B 1 262 ? 16.555  -15.527 22.654  1 36.574  ? 262 THR B N    1 ? 
ATOM   10333 C  CA   . THR B 1 262 ? 17.178  -16.482 23.573  1 37.736  ? 262 THR B CA   1 ? 
ATOM   10334 C  C    . THR B 1 262 ? 16.717  -16.257 25.014  1 39.117  ? 262 THR B C    1 ? 
ATOM   10335 O  O    . THR B 1 262 ? 17.339  -16.774 25.949  1 33.066  ? 262 THR B O    1 ? 
ATOM   10336 C  CB   . THR B 1 262 ? 18.706  -16.431 23.462  1 35.205  ? 262 THR B CB   1 ? 
ATOM   10337 O  OG1  . THR B 1 262 ? 19.098  -15.074 23.67   1 32.819  ? 262 THR B OG1  1 ? 
ATOM   10338 C  CG2  . THR B 1 262 ? 19.197  -17.013 22.139  1 36.211  ? 262 THR B CG2  1 ? 
ATOM   10339 H  H    . THR B 1 262 ? 16.866  -14.669 22.623  1 36.433  ? 262 THR B H    1 c 
ATOM   10340 H  HA   . THR B 1 262 ? 16.895  -17.383 23.306  1 37.257  ? 262 THR B HA   1 c 
ATOM   10341 H  HB   . THR B 1 262 ? 19.094  -16.983 24.182  1 35.357  ? 262 THR B HB   1 c 
ATOM   10342 H  HG1  . THR B 1 262 ? 18.847  -14.592 23.093  0 32.82   ? 262 THR B HG1  1 c 
ATOM   10343 H  HG21 . THR B 1 262 ? 20.168  -16.978 22.108  1 35.912  ? 262 THR B HG21 1 c 
ATOM   10344 H  HG22 . THR B 1 262 ? 18.831  -16.497 21.401  1 35.912  ? 262 THR B HG22 1 c 
ATOM   10345 H  HG23 . THR B 1 262 ? 18.905  -17.937 22.063  1 35.912  ? 262 THR B HG23 1 c 
ATOM   10346 N  N    . GLY B 1 263 ? 15.645  -15.464 25.197  1 36.886  ? 263 GLY B N    1 ? 
ATOM   10347 C  CA   . GLY B 1 263 ? 15.036  -15.258 26.506  1 34.69   ? 263 GLY B CA   1 ? 
ATOM   10348 C  C    . GLY B 1 263 ? 15.909  -14.416 27.441  1 31.289  ? 263 GLY B C    1 ? 
ATOM   10349 O  O    . GLY B 1 263 ? 15.738  -14.516 28.648  1 36.803  ? 263 GLY B O    1 ? 
ATOM   10350 H  H    . GLY B 1 263 ? 15.281  -15.033 24.479  1 36.884  ? 263 GLY B H    1 c 
ATOM   10351 H  HA2  . GLY B 1 263 ? 14.165  -14.813 26.385  1 34.403  ? 263 GLY B HA2  1 c 
ATOM   10352 H  HA3  . GLY B 1 263 ? 14.869  -16.137 26.92   1 34.403  ? 263 GLY B HA3  1 c 
ATOM   10353 N  N    . GLN B 1 264 ? 16.795  -13.564 26.899  1 28.672  ? 264 GLN B N    1 ? 
ATOM   10354 C  CA   . GLN B 1 264 ? 17.628  -12.671 27.709  1 29.24   ? 264 GLN B CA   1 ? 
ATOM   10355 C  C    . GLN B 1 264 ? 17.092  -11.241 27.727  1 28.936  ? 264 GLN B C    1 ? 
ATOM   10356 O  O    . GLN B 1 264 ? 17.829  -10.312 28.047  1 28.751  ? 264 GLN B O    1 ? 
ATOM   10357 C  CB   . GLN B 1 264 ? 19.032  -12.52  27.128  1 30.577  ? 264 GLN B CB   1 ? 
ATOM   10358 C  CG   . GLN B 1 264 ? 19.902  -13.767 27.244  1 32.461  ? 264 GLN B CG   1 ? 
ATOM   10359 C  CD   . GLN B 1 264 ? 21.247  -13.575 26.57   1 41.018  ? 264 GLN B CD   1 ? 
ATOM   10360 O  OE1  . GLN B 1 264 ? 21.429  -13.932 25.398  1 40.622  ? 264 GLN B OE1  1 ? 
ATOM   10361 N  NE2  . GLN B 1 264 ? 22.185  -12.943 27.268  1 41.345  ? 264 GLN B NE2  1 ? 
ATOM   10362 H  H    . GLN B 1 264 ? 16.882  -13.532 25.99   1 29.53   ? 264 GLN B H    1 c 
ATOM   10363 H  HA   . GLN B 1 264 ? 17.677  -13.018 28.635  1 29.361  ? 264 GLN B HA   1 c 
ATOM   10364 H  HB2  . GLN B 1 264 ? 18.953  -12.277 26.181  1 30.668  ? 264 GLN B HB2  1 c 
ATOM   10365 H  HB3  . GLN B 1 264 ? 19.487  -11.782 27.584  1 30.657  ? 264 GLN B HB3  1 c 
ATOM   10366 H  HG2  . GLN B 1 264 ? 20.044  -13.98  28.191  1 33.838  ? 264 GLN B HG2  1 c 
ATOM   10367 H  HG3  . GLN B 1 264 ? 19.441  -14.528 26.83   1 33.803  ? 264 GLN B HG3  1 c 
ATOM   10368 H  HE21 . GLN B 1 264 ? 22.977  -12.784 26.901  1 41.208  ? 264 GLN B HE21 1 c 
ATOM   10369 H  HE22 . GLN B 1 264 ? 22.02   -12.68  28.099  1 41.107  ? 264 GLN B HE22 1 c 
ATOM   10370 N  N    . ALA B 1 265 ? 15.863  -11.034 27.249  1 29.223  ? 265 ALA B N    1 ? 
ATOM   10371 C  CA   . ALA B 1 265 ? 15.29   -9.698  27.212  1 27.839  ? 265 ALA B CA   1 ? 
ATOM   10372 C  C    . ALA B 1 265 ? 13.787  -9.83   26.998  1 29.348  ? 265 ALA B C    1 ? 
ATOM   10373 O  O    . ALA B 1 265 ? 13.288  -10.85  26.528  1 30.629  ? 265 ALA B O    1 ? 
ATOM   10374 C  CB   . ALA B 1 265 ? 15.943  -8.857  26.14   1 29.609  ? 265 ALA B CB   1 ? 
ATOM   10375 H  H    . ALA B 1 265 ? 15.368  -11.737 26.939  1 28.856  ? 265 ALA B H    1 c 
ATOM   10376 H  HA   . ALA B 1 265 ? 15.439  -9.269  28.1    1 28.702  ? 265 ALA B HA   1 c 
ATOM   10377 H  HB1  . ALA B 1 265 ? 16.873  -8.695  26.369  1 29.07   ? 265 ALA B HB1  1 c 
ATOM   10378 H  HB2  . ALA B 1 265 ? 15.899  -9.323  25.287  1 29.072  ? 265 ALA B HB2  1 c 
ATOM   10379 H  HB3  . ALA B 1 265 ? 15.479  -8.006  26.064  1 29.072  ? 265 ALA B HB3  1 c 
ATOM   10380 N  N    . SER B 1 266 ? 13.061  -8.792  27.371  1 29.167  ? 266 SER B N    1 ? 
ATOM   10381 C  CA   . SER B 1 266 ? 11.612  -8.857  27.479  1 28.649  ? 266 SER B CA   1 ? 
ATOM   10382 C  C    . SER B 1 266 ? 10.932  -8.376  26.203  1 26.852  ? 266 SER B C    1 ? 
ATOM   10383 O  O    . SER B 1 266 ? 11.168  -7.258  25.781  1 27.462  ? 266 SER B O    1 ? 
ATOM   10384 C  CB   . SER B 1 266 ? 11.2    -8.013  28.644  1 29.571  ? 266 SER B CB   1 ? 
ATOM   10385 O  OG   . SER B 1 266 ? 9.905   -7.494  28.463  1 32.217  ? 266 SER B OG   1 ? 
ATOM   10386 H  H    . SER B 1 266 ? 13.482  -8.002  27.559  1 29.092  ? 266 SER B H    1 c 
ATOM   10387 H  HA   . SER B 1 266 ? 11.345  -9.795  27.653  1 28.572  ? 266 SER B HA   1 c 
ATOM   10388 H  HB2  . SER B 1 266 ? 11.221  -8.554  29.456  1 29.959  ? 266 SER B HB2  1 c 
ATOM   10389 H  HB3  . SER B 1 266 ? 11.831  -7.276  28.753  1 29.95   ? 266 SER B HB3  1 c 
ATOM   10390 H  HG   . SER B 1 266 ? 9.783   -6.946  29.148  0 31.22   ? 266 SER B HG   1 c 
ATOM   10391 N  N    . TRP B 1 267 ? 10.061  -9.21   25.629  1 26.562  ? 267 TRP B N    1 ? 
ATOM   10392 C  CA   . TRP B 1 267 ? 9.277   -8.846  24.463  1 28.52   ? 267 TRP B CA   1 ? 
ATOM   10393 C  C    . TRP B 1 267 ? 8.39    -7.639  24.763  1 26.354  ? 267 TRP B C    1 ? 
ATOM   10394 O  O    . TRP B 1 267 ? 8.274   -6.73   23.955  1 28.378  ? 267 TRP B O    1 ? 
ATOM   10395 C  CB   . TRP B 1 267 ? 8.453   -10.052 23.963  1 30.03   ? 267 TRP B CB   1 ? 
ATOM   10396 C  CG   . TRP B 1 267 ? 9.227   -10.935 23.021  1 29.776  ? 267 TRP B CG   1 ? 
ATOM   10397 C  CD1  . TRP B 1 267 ? 9.837   -12.13  23.3    1 31.614  ? 267 TRP B CD1  1 ? 
ATOM   10398 C  CD2  . TRP B 1 267 ? 9.554   -10.627 21.647  1 32.022  ? 267 TRP B CD2  1 ? 
ATOM   10399 N  NE1  . TRP B 1 267 ? 10.525  -12.576 22.194  1 33.001  ? 267 TRP B NE1  1 ? 
ATOM   10400 C  CE2  . TRP B 1 267 ? 10.356  -11.686 21.167  1 29.447  ? 267 TRP B CE2  1 ? 
ATOM   10401 C  CE3  . TRP B 1 267 ? 9.223   -9.578  20.778  1 29.436  ? 267 TRP B CE3  1 ? 
ATOM   10402 C  CZ2  . TRP B 1 267 ? 10.837  -11.714 19.862  1 29.811  ? 267 TRP B CZ2  1 ? 
ATOM   10403 C  CZ3  . TRP B 1 267 ? 9.7     -9.607  19.492  1 29.241  ? 267 TRP B CZ3  1 ? 
ATOM   10404 C  CH2  . TRP B 1 267 ? 10.493  -10.662 19.043  1 31.172  ? 267 TRP B CH2  1 ? 
ATOM   10405 H  H    . TRP B 1 267 ? 9.953   -10.046 25.982  1 27.126  ? 267 TRP B H    1 c 
ATOM   10406 H  HA   . TRP B 1 267 ? 9.91    -8.589  23.74   1 27.989  ? 267 TRP B HA   1 c 
ATOM   10407 H  HB2  . TRP B 1 267 ? 8.166   -10.582 24.738  1 29.604  ? 267 TRP B HB2  1 c 
ATOM   10408 H  HB3  . TRP B 1 267 ? 7.654   -9.718  23.503  1 29.603  ? 267 TRP B HB3  1 c 
ATOM   10409 H  HD1  . TRP B 1 267 ? 9.829   -12.567 24.136  1 31.473  ? 267 TRP B HD1  1 c 
ATOM   10410 H  HE1  . TRP B 1 267 ? 10.97   -13.326 22.147  1 31.778  ? 267 TRP B HE1  1 c 
ATOM   10411 H  HE3  . TRP B 1 267 ? 8.685   -8.865  21.075  1 29.968  ? 267 TRP B HE3  1 c 
ATOM   10412 H  HZ2  . TRP B 1 267 ? 11.376  -12.422 19.554  1 30.056  ? 267 TRP B HZ2  1 c 
ATOM   10413 H  HZ3  . TRP B 1 267 ? 9.487   -8.903  18.902  1 29.743  ? 267 TRP B HZ3  1 c 
ATOM   10414 H  HH2  . TRP B 1 267 ? 10.809  -10.652 18.157  1 30.386  ? 267 TRP B HH2  1 c 
ATOM   10415 N  N    . GLU B 1 268 ? 7.809   -7.623  25.959  1 29.657  ? 268 GLU B N    1 ? 
ATOM   10416 C  CA   . GLU B 1 268 ? 6.937   -6.533  26.394  1 30.952  ? 268 GLU B CA   1 ? 
ATOM   10417 C  C    . GLU B 1 268 ? 7.68    -5.195  26.346  1 29.09   ? 268 GLU B C    1 ? 
ATOM   10418 O  O    . GLU B 1 268 ? 7.141   -4.203  25.845  1 27.791  ? 268 GLU B O    1 ? 
ATOM   10419 C  CB   . GLU B 1 268 ? 6.335   -6.769  27.779  1 30.806  ? 268 GLU B CB   1 ? 
ATOM   10420 C  CG   . GLU B 1 268 ? 5.433   -8.009  27.852  1 38.702  ? 268 GLU B CG   1 ? 
ATOM   10421 C  CD   . GLU B 1 268 ? 6.028   -9.417  28.092  1 39.512  ? 268 GLU B CD   1 ? 
ATOM   10422 O  OE1  . GLU B 1 268 ? 7.252   -9.743  27.898  1 36.889  ? 268 GLU B OE1  1 ? 
ATOM   10423 O  OE2  . GLU B 1 268 ? 5.162   -10.233 28.501  1 34.872  ? 268 GLU B OE2  1 ? 
ATOM   10424 H  H    . GLU B 1 268 ? 7.961   -8.316  26.535  1 29.194  ? 268 GLU B H    1 c 
ATOM   10425 H  HA   . GLU B 1 268 ? 6.184   -6.48   25.753  1 30.359  ? 268 GLU B HA   1 c 
ATOM   10426 H  HB2  . GLU B 1 268 ? 7.064   -6.867  28.427  1 32.474  ? 268 GLU B HB2  1 c 
ATOM   10427 H  HB3  . GLU B 1 268 ? 5.813   -5.98   28.035  1 32.459  ? 268 GLU B HB3  1 c 
ATOM   10428 H  HG2  . GLU B 1 268 ? 4.771   -7.852  28.559  1 36.872  ? 268 GLU B HG2  1 c 
ATOM   10429 H  HG3  . GLU B 1 268 ? 4.921   -8.052  27.016  1 36.817  ? 268 GLU B HG3  1 c 
ATOM   10430 N  N    . ASN B 1 269 ? 8.904   -5.169  26.879  1 25.634  ? 269 ASN B N    1 ? 
ATOM   10431 C  CA   . ASN B 1 269 ? 9.659   -3.924  26.929  1 28.203  ? 269 ASN B CA   1 ? 
ATOM   10432 C  C    . ASN B 1 269 ? 10.115  -3.499  25.539  1 26.846  ? 269 ASN B C    1 ? 
ATOM   10433 O  O    . ASN B 1 269 ? 10.113  -2.294  25.224  1 26.037  ? 269 ASN B O    1 ? 
ATOM   10434 C  CB   . ASN B 1 269 ? 10.853  -3.983  27.882  1 29.393  ? 269 ASN B CB   1 ? 
ATOM   10435 C  CG   . ASN B 1 269 ? 11.246  -2.603  28.37   1 30.41   ? 269 ASN B CG   1 ? 
ATOM   10436 O  OD1  . ASN B 1 269 ? 10.476  -1.946  29.083  1 30.689  ? 269 ASN B OD1  1 ? 
ATOM   10437 N  ND2  . ASN B 1 269 ? 12.415  -2.122  27.976  1 28.624  ? 269 ASN B ND2  1 ? 
ATOM   10438 H  H    . ASN B 1 269 ? 9.275   -5.931  27.221  1 27.047  ? 269 ASN B H    1 c 
ATOM   10439 H  HA   . ASN B 1 269 ? 9.055   -3.225  27.271  1 27.683  ? 269 ASN B HA   1 c 
ATOM   10440 H  HB2  . ASN B 1 269 ? 10.624  -4.543  28.651  1 29.336  ? 269 ASN B HB2  1 c 
ATOM   10441 H  HB3  . ASN B 1 269 ? 11.613  -4.394  27.423  1 29.292  ? 269 ASN B HB3  1 c 
ATOM   10442 H  HD21 . ASN B 1 269 ? 12.703  -1.347  28.299  1 29.174  ? 269 ASN B HD21 1 c 
ATOM   10443 H  HD22 . ASN B 1 269 ? 12.91   -2.569  27.392  1 29.168  ? 269 ASN B HD22 1 c 
ATOM   10444 N  N    . ALA B 1 270 ? 10.506  -4.493  24.721  1 24.644  ? 270 ALA B N    1 ? 
ATOM   10445 C  CA   . ALA B 1 270 ? 10.915  -4.246  23.356  1 25.636  ? 270 ALA B CA   1 ? 
ATOM   10446 C  C    . ALA B 1 270 ? 9.798   -3.559  22.567  1 25.398  ? 270 ALA B C    1 ? 
ATOM   10447 O  O    . ALA B 1 270 ? 10.057  -2.625  21.806  1 23.426  ? 270 ALA B O    1 ? 
ATOM   10448 C  CB   . ALA B 1 270 ? 11.324  -5.551  22.718  1 25.955  ? 270 ALA B CB   1 ? 
ATOM   10449 H  H    . ALA B 1 270 ? 10.523  -5.351  25.035  1 25.401  ? 270 ALA B H    1 c 
ATOM   10450 H  HA   . ALA B 1 270 ? 11.702  -3.634  23.375  1 25.454  ? 270 ALA B HA   1 c 
ATOM   10451 H  HB1  . ALA B 1 270 ? 12.077  -5.928  23.201  1 25.876  ? 270 ALA B HB1  1 c 
ATOM   10452 H  HB2  . ALA B 1 270 ? 10.58   -6.177  22.745  1 25.876  ? 270 ALA B HB2  1 c 
ATOM   10453 H  HB3  . ALA B 1 270 ? 11.58   -5.397  21.793  1 25.866  ? 270 ALA B HB3  1 c 
ATOM   10454 N  N    . ILE B 1 271 ? 8.57    -4.049  22.746  1 26.773  ? 271 ILE B N    1 ? 
ATOM   10455 C  CA   . ILE B 1 271 ? 7.405   -3.513  22.073  1 26.108  ? 271 ILE B CA   1 ? 
ATOM   10456 C  C    . ILE B 1 271 ? 7.142   -2.076  22.536  1 25.499  ? 271 ILE B C    1 ? 
ATOM   10457 O  O    . ILE B 1 271 ? 6.756   -1.243  21.721  1 24.898  ? 271 ILE B O    1 ? 
ATOM   10458 C  CB   . ILE B 1 271 ? 6.199   -4.431  22.322  1 27.833  ? 271 ILE B CB   1 ? 
ATOM   10459 C  CG1  . ILE B 1 271 ? 6.234   -5.658  21.437  1 28.282  ? 271 ILE B CG1  1 ? 
ATOM   10460 C  CG2  . ILE B 1 271 ? 4.867   -3.692  22.181  1 28.99   ? 271 ILE B CG2  1 ? 
ATOM   10461 C  CD1  . ILE B 1 271 ? 5.326   -6.782  21.908  1 28.894  ? 271 ILE B CD1  1 ? 
ATOM   10462 H  H    . ILE B 1 271 ? 8.459   -4.758  23.311  1 26.296  ? 271 ILE B H    1 c 
ATOM   10463 H  HA   . ILE B 1 271 ? 7.586   -3.499  21.113  1 26.42   ? 271 ILE B HA   1 c 
ATOM   10464 H  HB   . ILE B 1 271 ? 6.259   -4.743  23.247  1 27.781  ? 271 ILE B HB   1 c 
ATOM   10465 H  HG12 . ILE B 1 271 ? 5.971   -5.399  20.53   1 28.314  ? 271 ILE B HG12 1 c 
ATOM   10466 H  HG13 . ILE B 1 271 ? 7.154   -5.992  21.398  1 28.303  ? 271 ILE B HG13 1 c 
ATOM   10467 H  HG21 . ILE B 1 271 ? 4.134   -4.326  22.232  1 28.64   ? 271 ILE B HG21 1 c 
ATOM   10468 H  HG22 . ILE B 1 271 ? 4.837   -3.236  21.322  1 28.626  ? 271 ILE B HG22 1 c 
ATOM   10469 H  HG23 . ILE B 1 271 ? 4.776   -3.04   22.896  1 28.623  ? 271 ILE B HG23 1 c 
ATOM   10470 H  HD11 . ILE B 1 271 ? 5.55    -7.021  22.827  1 28.71   ? 271 ILE B HD11 1 c 
ATOM   10471 H  HD12 . ILE B 1 271 ? 5.456   -7.559  21.331  1 28.703  ? 271 ILE B HD12 1 c 
ATOM   10472 H  HD13 . ILE B 1 271 ? 4.393   -6.5    21.864  1 28.711  ? 271 ILE B HD13 1 c 
ATOM   10473 N  N    . GLU B 1 272 ? 7.322   -1.777  23.834  1 23.041  ? 272 GLU B N    1 ? 
ATOM   10474 C  CA   . GLU B 1 272 ? 7.2     -0.408  24.297  1 25.226  ? 272 GLU B CA   1 ? 
ATOM   10475 C  C    . GLU B 1 272 ? 8.247   0.485   23.617  1 26.135  ? 272 GLU B C    1 ? 
ATOM   10476 O  O    . GLU B 1 272 ? 7.951   1.634   23.257  1 21.47   ? 272 GLU B O    1 ? 
ATOM   10477 C  CB   . GLU B 1 272 ? 7.305   -0.277  25.818  1 25.554  ? 272 GLU B CB   1 ? 
ATOM   10478 C  CG   . GLU B 1 272 ? 6.15    -0.933  26.549  1 23.83   ? 272 GLU B CG   1 ? 
ATOM   10479 C  CD   . GLU B 1 272 ? 4.81    -0.497  26.025  1 26.411  ? 272 GLU B CD   1 ? 
ATOM   10480 O  OE1  . GLU B 1 272 ? 4.656   0.737   26.073  1 25.41   ? 272 GLU B OE1  1 ? 
ATOM   10481 O  OE2  . GLU B 1 272 ? 3.967   -1.347  25.603  1 26.123  ? 272 GLU B OE2  1 ? 
ATOM   10482 H  H    . GLU B 1 272 ? 7.517   -2.437  24.435  1 24.129  ? 272 GLU B H    1 c 
ATOM   10483 H  HA   . GLU B 1 272 ? 6.307   -0.078  24.027  1 25      ? 272 GLU B HA   1 c 
ATOM   10484 H  HB2  . GLU B 1 272 ? 8.145   -0.686  26.113  1 25.082  ? 272 GLU B HB2  1 c 
ATOM   10485 H  HB3  . GLU B 1 272 ? 7.337   0.674   26.053  1 25.084  ? 272 GLU B HB3  1 c 
ATOM   10486 H  HG2  . GLU B 1 272 ? 6.221   -1.906  26.46   1 24.818  ? 272 GLU B HG2  1 c 
ATOM   10487 H  HG3  . GLU B 1 272 ? 6.203   -0.711  27.502  1 24.842  ? 272 GLU B HG3  1 c 
ATOM   10488 N  N    . GLU B 1 273 ? 9.46    -0.044  23.401  1 23.077  ? 273 GLU B N    1 ? 
ATOM   10489 C  CA   . GLU B 1 273 ? 10.506  0.764   22.792  1 21.779  ? 273 GLU B CA   1 ? 
ATOM   10490 C  C    . GLU B 1 273 ? 10.217  0.925   21.288  1 23.926  ? 273 GLU B C    1 ? 
ATOM   10491 O  O    . GLU B 1 273 ? 10.574  1.929   20.682  1 26.233  ? 273 GLU B O    1 ? 
ATOM   10492 C  CB   . GLU B 1 273 ? 11.862  0.132   23.099  1 20.328  ? 273 GLU B CB   1 ? 
ATOM   10493 C  CG   . GLU B 1 273 ? 13.038  0.779   22.362  1 23.568  ? 273 GLU B CG   1 ? 
ATOM   10494 C  CD   . GLU B 1 273 ? 13.438  2.146   22.879  1 25.866  ? 273 GLU B CD   1 ? 
ATOM   10495 O  OE1  . GLU B 1 273 ? 12.622  2.73    23.609  1 28.378  ? 273 GLU B OE1  1 ? 
ATOM   10496 O  OE2  . GLU B 1 273 ? 14.58   2.616   22.632  1 28.156  ? 273 GLU B OE2  1 ? 
ATOM   10497 H  H    . GLU B 1 273 ? 9.64    -0.907  23.643  1 23.445  ? 273 GLU B H    1 c 
ATOM   10498 H  HA   . GLU B 1 273 ? 10.482  1.661   23.21   1 22.174  ? 273 GLU B HA   1 c 
ATOM   10499 H  HB2  . GLU B 1 273 ? 12.024  0.187   24.064  1 21.39   ? 273 GLU B HB2  1 c 
ATOM   10500 H  HB3  . GLU B 1 273 ? 11.829  -0.817  22.858  1 21.377  ? 273 GLU B HB3  1 c 
ATOM   10501 H  HG2  . GLU B 1 273 ? 13.815  0.186   22.426  1 23.335  ? 273 GLU B HG2  1 c 
ATOM   10502 H  HG3  . GLU B 1 273 ? 12.816  0.86    21.411  1 23.315  ? 273 GLU B HG3  1 c 
ATOM   10503 N  N    . CYS B 1 274 ? 9.589   -0.07   20.642  1 23.536  ? 274 CYS B N    1 ? 
ATOM   10504 C  CA   . CYS B 1 274 ? 9.197   0.075   19.248  1 24.044  ? 274 CYS B CA   1 ? 
ATOM   10505 C  C    . CYS B 1 274 ? 8.117   1.167   19.145  1 23.745  ? 274 CYS B C    1 ? 
ATOM   10506 O  O    . CYS B 1 274 ? 8.217   2.051   18.291  1 27.796  ? 274 CYS B O    1 ? 
ATOM   10507 C  CB   . CYS B 1 274 ? 8.702   -1.229  18.627  1 24.842  ? 274 CYS B CB   1 ? 
ATOM   10508 S  SG   . CYS B 1 274 ? 9.978   -2.514  18.433  1 25.175  ? 274 CYS B SG   1 ? 
ATOM   10509 H  H    . CYS B 1 274 ? 9.409   -0.855  21.075  1 23.744  ? 274 CYS B H    1 c 
ATOM   10510 H  HA   . CYS B 1 274 ? 9.992   0.375   18.738  1 24.044  ? 274 CYS B HA   1 c 
ATOM   10511 H  HB2  . CYS B 1 274 ? 7.981   -1.593  19.186  1 24.71   ? 274 CYS B HB2  1 c 
ATOM   10512 H  HB3  . CYS B 1 274 ? 8.324   -1.034  17.74   1 24.705  ? 274 CYS B HB3  1 c 
ATOM   10513 H  HG   . CYS B 1 274 ? 9.305   -3.354  17.908  0 25.24   ? 274 CYS B HG   1 c 
ATOM   10514 N  N    . LEU B 1 275 ? 7.155   1.142   20.061  1 20.272  ? 275 LEU B N    1 ? 
ATOM   10515 C  CA   . LEU B 1 275 ? 6.084   2.145   20.1    1 22.271  ? 275 LEU B CA   1 ? 
ATOM   10516 C  C    . LEU B 1 275 ? 6.642   3.553   20.256  1 24.466  ? 275 LEU B C    1 ? 
ATOM   10517 O  O    . LEU B 1 275 ? 6.163   4.513   19.661  1 21.323  ? 275 LEU B O    1 ? 
ATOM   10518 C  CB   . LEU B 1 275 ? 5.091   1.858   21.206  1 19.712  ? 275 LEU B CB   1 ? 
ATOM   10519 C  CG   . LEU B 1 275 ? 4.203   0.646   20.914  1 21.452  ? 275 LEU B CG   1 ? 
ATOM   10520 C  CD1  . LEU B 1 275 ? 3.676   -0.003  22.144  1 23.404  ? 275 LEU B CD1  1 ? 
ATOM   10521 C  CD2  . LEU B 1 275 ? 3.072   1.108   20.059  1 22.166  ? 275 LEU B CD2  1 ? 
ATOM   10522 H  H    . LEU B 1 275 ? 7.151   0.475   20.685  1 21.511  ? 275 LEU B H    1 c 
ATOM   10523 H  HA   . LEU B 1 275 ? 5.609   2.107   19.232  1 21.761  ? 275 LEU B HA   1 c 
ATOM   10524 H  HB2  . LEU B 1 275 ? 5.59    1.69    22.039  1 20.695  ? 275 LEU B HB2  1 c 
ATOM   10525 H  HB3  . LEU B 1 275 ? 4.52    2.65    21.331  1 20.705  ? 275 LEU B HB3  1 c 
ATOM   10526 H  HG   . LEU B 1 275 ? 4.733   -0.02   20.405  1 21.619  ? 275 LEU B HG   1 c 
ATOM   10527 H  HD11 . LEU B 1 275 ? 4.417   -0.306  22.695  1 22.823  ? 275 LEU B HD11 1 c 
ATOM   10528 H  HD12 . LEU B 1 275 ? 3.124   -0.765  21.899  1 22.804  ? 275 LEU B HD12 1 c 
ATOM   10529 H  HD13 . LEU B 1 275 ? 3.141   0.635   22.645  1 22.804  ? 275 LEU B HD13 1 c 
ATOM   10530 H  HD21 . LEU B 1 275 ? 3.419   1.499   19.24   1 21.947  ? 275 LEU B HD21 1 c 
ATOM   10531 H  HD22 . LEU B 1 275 ? 2.551   1.774   20.539  1 21.94   ? 275 LEU B HD22 1 c 
ATOM   10532 H  HD23 . LEU B 1 275 ? 2.502   0.352   19.838  1 21.947  ? 275 LEU B HD23 1 c 
ATOM   10533 N  N    . ARG B 1 276 ? 7.683   3.68    21.056  1 26.125  ? 276 ARG B N    1 ? 
ATOM   10534 C  CA   . ARG B 1 276 ? 8.241   5       21.262  1 28.372  ? 276 ARG B CA   1 ? 
ATOM   10535 C  C    . ARG B 1 276 ? 9.048   5.417   20.044  1 28.758  ? 276 ARG B C    1 ? 
ATOM   10536 O  O    . ARG B 1 276 ? 9.003   6.599   19.641  1 26.318  ? 276 ARG B O    1 ? 
ATOM   10537 C  CB   . ARG B 1 276 ? 9.14    4.986   22.494  1 30.357  ? 276 ARG B CB   1 ? 
ATOM   10538 C  CG   . ARG B 1 276 ? 10.052  6.18    22.717  1 30.281  ? 276 ARG B CG   1 ? 
ATOM   10539 C  CD   . ARG B 1 276 ? 11.309  5.385   23.152  1 35.088  ? 276 ARG B CD   1 ? 
ATOM   10540 N  NE   . ARG B 1 276 ? 12.33   6.397   23.122  1 34.289  ? 276 ARG B NE   1 ? 
ATOM   10541 C  CZ   . ARG B 1 276 ? 13.208  6.523   22.198  1 31.663  ? 276 ARG B CZ   1 ? 
ATOM   10542 N  NH1  . ARG B 1 276 ? 14.078  5.552   21.97   1 30.316  ? 276 ARG B NH1  1 ? 
ATOM   10543 N  NH2  . ARG B 1 276 ? 13.279  7.746   21.661  1 32.534  ? 276 ARG B NH2  1 ? 
ATOM   10544 H  H    . ARG B 1 276 ? 8.047   2.957   21.482  1 26.166  ? 276 ARG B H    1 c 
ATOM   10545 H  HA   . ARG B 1 276 ? 7.501   5.645   21.401  1 28.263  ? 276 ARG B HA   1 c 
ATOM   10546 H  HB2  . ARG B 1 276 ? 8.563   4.896   23.282  1 29.828  ? 276 ARG B HB2  1 c 
ATOM   10547 H  HB3  . ARG B 1 276 ? 9.69    4.176   22.45   1 29.904  ? 276 ARG B HB3  1 c 
ATOM   10548 H  HG2  . ARG B 1 276 ? 10.221  6.675   21.887  1 31.238  ? 276 ARG B HG2  1 c 
ATOM   10549 H  HG3  . ARG B 1 276 ? 9.728   6.751   23.446  1 31.29   ? 276 ARG B HG3  1 c 
ATOM   10550 H  HD2  . ARG B 1 276 ? 11.218  5.022   24.057  1 33.754  ? 276 ARG B HD2  1 c 
ATOM   10551 H  HD3  . ARG B 1 276 ? 11.532  4.669   22.524  1 33.677  ? 276 ARG B HD3  1 c 
ATOM   10552 H  HE   . ARG B 1 276 ? 12.358  6.965   23.783  1 33.813  ? 276 ARG B HE   1 c 
ATOM   10553 H  HH11 . ARG B 1 276 ? 14.03   4.801   22.432  1 30.736  ? 276 ARG B HH11 1 c 
ATOM   10554 H  HH12 . ARG B 1 276 ? 14.709  5.662   21.362  1 30.708  ? 276 ARG B HH12 1 c 
ATOM   10555 H  HH21 . ARG B 1 276 ? 12.926  8.439   22.082  1 32.274  ? 276 ARG B HH21 1 c 
ATOM   10556 H  HH22 . ARG B 1 276 ? 13.683  7.855   20.883  1 32.192  ? 276 ARG B HH22 1 c 
ATOM   10557 N  N    . PHE B 1 277 ? 9.813   4.445   19.5    1 25.817  ? 277 PHE B N    1 ? 
ATOM   10558 C  CA   . PHE B 1 277 ? 10.884  4.783   18.574  1 26.262  ? 277 PHE B CA   1 ? 
ATOM   10559 C  C    . PHE B 1 277 ? 10.31   5.094   17.189  1 23.53   ? 277 PHE B C    1 ? 
ATOM   10560 O  O    . PHE B 1 277 ? 10.739  6.063   16.584  1 24.777  ? 277 PHE B O    1 ? 
ATOM   10561 C  CB   . PHE B 1 277 ? 11.951  3.689   18.491  1 25.824  ? 277 PHE B CB   1 ? 
ATOM   10562 C  CG   . PHE B 1 277 ? 13.251  4.129   17.812  1 25.298  ? 277 PHE B CG   1 ? 
ATOM   10563 C  CD1  . PHE B 1 277 ? 14.082  5.072   18.413  1 30.609  ? 277 PHE B CD1  1 ? 
ATOM   10564 C  CD2  . PHE B 1 277 ? 13.664  3.582   16.605  1 25.481  ? 277 PHE B CD2  1 ? 
ATOM   10565 C  CE1  . PHE B 1 277 ? 15.288  5.467   17.817  1 27.273  ? 277 PHE B CE1  1 ? 
ATOM   10566 C  CE2  . PHE B 1 277 ? 14.857  3.979   16.002  1 24.727  ? 277 PHE B CE2  1 ? 
ATOM   10567 C  CZ   . PHE B 1 277 ? 15.677  4.918   16.622  1 27.808  ? 277 PHE B CZ   1 ? 
ATOM   10568 H  H    . PHE B 1 277 ? 9.666   3.568   19.711  1 26.58   ? 277 PHE B H    1 c 
ATOM   10569 H  HA   . PHE B 1 277 ? 11.325  5.608   18.912  1 25.61   ? 277 PHE B HA   1 c 
ATOM   10570 H  HB2  . PHE B 1 277 ? 12.159  3.388   19.403  1 25.801  ? 277 PHE B HB2  1 c 
ATOM   10571 H  HB3  . PHE B 1 277 ? 11.578  2.925   17.999  1 25.786  ? 277 PHE B HB3  1 c 
ATOM   10572 H  HD1  . PHE B 1 277 ? 13.829  5.449   19.24   1 28.475  ? 277 PHE B HD1  1 c 
ATOM   10573 H  HD2  . PHE B 1 277 ? 13.12   2.94    16.18   1 25.319  ? 277 PHE B HD2  1 c 
ATOM   10574 H  HE1  . PHE B 1 277 ? 15.83   6.111   18.24   1 28.08   ? 277 PHE B HE1  1 c 
ATOM   10575 H  HE2  . PHE B 1 277 ? 15.117  3.597   15.178  1 25.624  ? 277 PHE B HE2  1 c 
ATOM   10576 H  HZ   . PHE B 1 277 ? 16.482  5.192   16.212  1 26.944  ? 277 PHE B HZ   1 c 
ATOM   10577 N  N    . GLU B 1 278 ? 9.379   4.241   16.719  1 26.599  ? 278 GLU B N    1 ? 
ATOM   10578 C  CA   . GLU B 1 278 ? 8.69    4.403   15.441  1 26.202  ? 278 GLU B CA   1 ? 
ATOM   10579 C  C    . GLU B 1 278 ? 7.177   4.381   15.635  1 22.021  ? 278 GLU B C    1 ? 
ATOM   10580 O  O    . GLU B 1 278 ? 6.465   3.522   15.104  1 22.79   ? 278 GLU B O    1 ? 
ATOM   10581 C  CB   . GLU B 1 278 ? 9.202   3.362   14.444  1 26.721  ? 278 GLU B CB   1 ? 
ATOM   10582 C  CG   . GLU B 1 278 ? 10.625  3.672   13.992  1 26.784  ? 278 GLU B CG   1 ? 
ATOM   10583 C  CD   . GLU B 1 278 ? 10.795  4.965   13.244  1 30.592  ? 278 GLU B CD   1 ? 
ATOM   10584 O  OE1  . GLU B 1 278 ? 9.793   5.536   12.711  1 32.499  ? 278 GLU B OE1  1 ? 
ATOM   10585 O  OE2  . GLU B 1 278 ? 11.955  5.441   13.26   1 31.802  ? 278 GLU B OE2  1 ? 
ATOM   10586 H  H    . GLU B 1 278 ? 9.169   3.511   17.227  1 25.749  ? 278 GLU B H    1 c 
ATOM   10587 H  HA   . GLU B 1 278 ? 8.925   5.295   15.085  1 25.582  ? 278 GLU B HA   1 c 
ATOM   10588 H  HB2  . GLU B 1 278 ? 9.174   2.477   14.864  1 26.612  ? 278 GLU B HB2  1 c 
ATOM   10589 H  HB3  . GLU B 1 278 ? 8.608   3.344   13.665  1 26.595  ? 278 GLU B HB3  1 c 
ATOM   10590 H  HG2  . GLU B 1 278 ? 11.209  3.692   14.779  1 27.61   ? 278 GLU B HG2  1 c 
ATOM   10591 H  HG3  . GLU B 1 278 ? 10.938  2.941   13.417  1 27.61   ? 278 GLU B HG3  1 c 
ATOM   10592 N  N    . SER B 1 279 ? 6.706   5.375   16.392  1 22.76   ? 279 SER B N    1 ? 
ATOM   10593 C  CA   . SER B 1 279 ? 5.288   5.504   16.679  1 24.347  ? 279 SER B CA   1 ? 
ATOM   10594 C  C    . SER B 1 279 ? 4.511   5.583   15.363  1 23.224  ? 279 SER B C    1 ? 
ATOM   10595 O  O    . SER B 1 279 ? 4.845   6.422   14.527  1 22.946  ? 279 SER B O    1 ? 
ATOM   10596 C  CB   . SER B 1 279 ? 5.046   6.73    17.572  1 22.841  ? 279 SER B CB   1 ? 
ATOM   10597 O  OG   . SER B 1 279 ? 6.056   6.859   18.568  1 24.286  ? 279 SER B OG   1 ? 
ATOM   10598 H  H    . SER B 1 279 ? 7.285   5.991   16.739  1 22.968  ? 279 SER B H    1 c 
ATOM   10599 H  HA   . SER B 1 279 ? 4.997   4.694   17.169  1 23.509  ? 279 SER B HA   1 c 
ATOM   10600 H  HB2  . SER B 1 279 ? 5.032   7.534   17.019  1 23.513  ? 279 SER B HB2  1 c 
ATOM   10601 H  HB3  . SER B 1 279 ? 4.179   6.645   18.005  1 23.533  ? 279 SER B HB3  1 c 
ATOM   10602 H  HG   . SER B 1 279 ? 5.834   7.546   19.04   0 23.99   ? 279 SER B HG   1 c 
ATOM   10603 N  N    . ALA B 1 280 ? 3.468   4.754   15.226  1 20.232  ? 280 ALA B N    1 ? 
ATOM   10604 C  CA   . ALA B 1 280 ? 2.63    4.714   14.046  1 21.472  ? 280 ALA B CA   1 ? 
ATOM   10605 C  C    . ALA B 1 280 ? 1.802   5.99    13.89   1 22.504  ? 280 ALA B C    1 ? 
ATOM   10606 O  O    . ALA B 1 280 ? 1.48    6.312   12.768  1 23.548  ? 280 ALA B O    1 ? 
ATOM   10607 C  CB   . ALA B 1 280 ? 1.719   3.496   14.033  1 22.001  ? 280 ALA B CB   1 ? 
ATOM   10608 H  H    . ALA B 1 280 ? 3.271   4.184   15.913  1 21.236  ? 280 ALA B H    1 c 
ATOM   10609 H  HA   . ALA B 1 280 ? 3.235   4.655   13.257  1 21.545  ? 280 ALA B HA   1 c 
ATOM   10610 H  HB1  . ALA B 1 280 ? 2.253   2.688   13.966  1 21.849  ? 280 ALA B HB1  1 c 
ATOM   10611 H  HB2  . ALA B 1 280 ? 1.197   3.47    14.853  1 21.846  ? 280 ALA B HB2  1 c 
ATOM   10612 H  HB3  . ALA B 1 280 ? 1.117   3.546   13.271  1 21.848  ? 280 ALA B HB3  1 c 
ATOM   10613 N  N    . VAL B 1 281 ? 1.403   6.651   14.983  1 23.465  ? 281 VAL B N    1 ? 
ATOM   10614 C  CA   . VAL B 1 281 ? 0.705   7.936   14.899  1 23.15   ? 281 VAL B CA   1 ? 
ATOM   10615 C  C    . VAL B 1 281 ? 1.715   9.021   15.239  1 22.445  ? 281 VAL B C    1 ? 
ATOM   10616 O  O    . VAL B 1 281 ? 2.127   9.131   16.375  1 27.003  ? 281 VAL B O    1 ? 
ATOM   10617 C  CB   . VAL B 1 281 ? -0.523  8.065   15.82   1 22.807  ? 281 VAL B CB   1 ? 
ATOM   10618 C  CG1  . VAL B 1 281 ? -1.313  9.351   15.588  1 26.026  ? 281 VAL B CG1  1 ? 
ATOM   10619 C  CG2  . VAL B 1 281 ? -1.479  6.895   15.658  1 25.382  ? 281 VAL B CG2  1 ? 
ATOM   10620 H  H    . VAL B 1 281 ? 1.563   6.291   15.807  1 23.129  ? 281 VAL B H    1 c 
ATOM   10621 H  HA   . VAL B 1 281 ? 0.409   8.066   13.978  1 23.003  ? 281 VAL B HA   1 c 
ATOM   10622 H  HB   . VAL B 1 281 ? -0.196  8.067   16.75   1 23.919  ? 281 VAL B HB   1 c 
ATOM   10623 H  HG11 . VAL B 1 281 ? -1.583  9.402   14.656  1 25.031  ? 281 VAL B HG11 1 c 
ATOM   10624 H  HG12 . VAL B 1 281 ? -0.759  10.119  15.806  1 25.021  ? 281 VAL B HG12 1 c 
ATOM   10625 H  HG13 . VAL B 1 281 ? -2.103  9.353   16.154  1 25.03   ? 281 VAL B HG13 1 c 
ATOM   10626 H  HG21 . VAL B 1 281 ? -2.25   7.023   16.236  1 24.602  ? 281 VAL B HG21 1 c 
ATOM   10627 H  HG22 . VAL B 1 281 ? -1.027  6.069   15.902  1 24.589  ? 281 VAL B HG22 1 c 
ATOM   10628 H  HG23 . VAL B 1 281 ? -1.773  6.841   14.734  1 24.594  ? 281 VAL B HG23 1 c 
ATOM   10629 N  N    . VAL B 1 282 ? 2.067   9.838   14.244  1 22.05   ? 282 VAL B N    1 ? 
ATOM   10630 C  CA   . VAL B 1 282 ? 3.078   10.869  14.394  1 21.665  ? 282 VAL B CA   1 ? 
ATOM   10631 C  C    . VAL B 1 282 ? 2.454   12.107  15.049  1 21.563  ? 282 VAL B C    1 ? 
ATOM   10632 O  O    . VAL B 1 282 ? 3.025   12.656  15.969  1 19.736  ? 282 VAL B O    1 ? 
ATOM   10633 C  CB   . VAL B 1 282 ? 3.667   11.225  13.028  1 23.985  ? 282 VAL B CB   1 ? 
ATOM   10634 C  CG1  . VAL B 1 282 ? 4.812   12.247  13.132  1 23.809  ? 282 VAL B CG1  1 ? 
ATOM   10635 C  CG2  . VAL B 1 282 ? 4.144   9.959   12.308  1 24.639  ? 282 VAL B CG2  1 ? 
ATOM   10636 H  H    . VAL B 1 282 ? 1.642   9.76    13.439  1 22.116  ? 282 VAL B H    1 c 
ATOM   10637 H  HA   . VAL B 1 282 ? 3.793   10.531  14.969  1 22.155  ? 282 VAL B HA   1 c 
ATOM   10638 H  HB   . VAL B 1 282 ? 2.944   11.628  12.493  1 23.606  ? 282 VAL B HB   1 c 
ATOM   10639 H  HG11 . VAL B 1 282 ? 5.482   11.921  13.755  1 23.858  ? 282 VAL B HG11 1 c 
ATOM   10640 H  HG12 . VAL B 1 282 ? 4.463   13.097  13.448  1 23.849  ? 282 VAL B HG12 1 c 
ATOM   10641 H  HG13 . VAL B 1 282 ? 5.217   12.37   12.257  1 23.861  ? 282 VAL B HG13 1 c 
ATOM   10642 H  HG21 . VAL B 1 282 ? 4.636   10.207  11.507  1 24.473  ? 282 VAL B HG21 1 c 
ATOM   10643 H  HG22 . VAL B 1 282 ? 3.377   9.416   12.059  1 24.42   ? 282 VAL B HG22 1 c 
ATOM   10644 H  HG23 . VAL B 1 282 ? 4.724   9.449   12.898  1 24.446  ? 282 VAL B HG23 1 c 
ATOM   10645 N  N    . MET B 1 283 ? 1.287   12.524  14.547  1 24.772  ? 283 MET B N    1 ? 
ATOM   10646 C  CA   . MET B 1 283 ? 0.531   13.638  15.081  1 23.094  ? 283 MET B CA   1 ? 
ATOM   10647 C  C    . MET B 1 283 ? -0.913  13.526  14.602  1 24.284  ? 283 MET B C    1 ? 
ATOM   10648 O  O    . MET B 1 283 ? -1.17   12.959  13.563  1 20.489  ? 283 MET B O    1 ? 
ATOM   10649 C  CB   . MET B 1 283 ? 1.112   14.969  14.611  1 25.421  ? 283 MET B CB   1 ? 
ATOM   10650 C  CG   . MET B 1 283 ? 1.092   15.232  13.104  1 27.716  ? 283 MET B CG   1 ? 
ATOM   10651 S  SD   . MET B 1 283 ? 2.026   16.714  12.62   1 32.356  ? 283 MET B SD   1 ? 
ATOM   10652 C  CE   . MET B 1 283 ? 3.44    16.55   13.697  1 40.275  ? 283 MET B CE   1 ? 
ATOM   10653 H  H    . MET B 1 283 ? 0.949   12.086  13.819  1 23.569  ? 283 MET B H    1 c 
ATOM   10654 H  HA   . MET B 1 283 ? 0.553   13.588  16.067  1 23.982  ? 283 MET B HA   1 c 
ATOM   10655 H  HB2  . MET B 1 283 ? 0.621   15.691  15.058  1 25.391  ? 283 MET B HB2  1 c 
ATOM   10656 H  HB3  . MET B 1 283 ? 2.038   15.01   14.923  1 25.509  ? 283 MET B HB3  1 c 
ATOM   10657 H  HG2  . MET B 1 283 ? 1.468   14.46   12.637  1 27.938  ? 283 MET B HG2  1 c 
ATOM   10658 H  HG3  . MET B 1 283 ? 0.166   15.338  12.807  1 27.937  ? 283 MET B HG3  1 c 
ATOM   10659 H  HE1  . MET B 1 283 ? 3.926   17.393  13.699  1 37.69   ? 283 MET B HE1  1 c 
ATOM   10660 H  HE2  . MET B 1 283 ? 3.143   16.375  14.608  1 37.73   ? 283 MET B HE2  1 c 
ATOM   10661 H  HE3  . MET B 1 283 ? 4.006   15.82   13.385  1 37.757  ? 283 MET B HE3  1 c 
ATOM   10662 N  N    . LEU B 1 284 ? -1.841  14.135  15.353  1 24.53   ? 284 LEU B N    1 ? 
ATOM   10663 C  CA   . LEU B 1 284 ? -3.234  14.192  14.967  1 25.223  ? 284 LEU B CA   1 ? 
ATOM   10664 C  C    . LEU B 1 284 ? -3.8    15.576  15.235  1 25.538  ? 284 LEU B C    1 ? 
ATOM   10665 O  O    . LEU B 1 284 ? -3.418  16.273  16.189  1 24.232  ? 284 LEU B O    1 ? 
ATOM   10666 C  CB   . LEU B 1 284 ? -4.001  13.149  15.778  1 28.973  ? 284 LEU B CB   1 ? 
ATOM   10667 C  CG   . LEU B 1 284 ? -3.899  11.727  15.228  1 28.517  ? 284 LEU B CG   1 ? 
ATOM   10668 C  CD1  . LEU B 1 284 ? -4.675  10.831  16.148  1 29.397  ? 284 LEU B CD1  1 ? 
ATOM   10669 C  CD2  . LEU B 1 284 ? -4.347  11.603  13.781  1 23.729  ? 284 LEU B CD2  1 ? 
ATOM   10670 H  H    . LEU B 1 284 ? -1.588  14.529  16.138  1 24.616  ? 284 LEU B H    1 c 
ATOM   10671 H  HA   . LEU B 1 284 ? -3.307  13.99   14.004  1 25.702  ? 284 LEU B HA   1 c 
ATOM   10672 H  HB2  . LEU B 1 284 ? -3.656  13.155  16.7    1 27.95   ? 284 LEU B HB2  1 c 
ATOM   10673 H  HB3  . LEU B 1 284 ? -4.951  13.408  15.801  1 27.953  ? 284 LEU B HB3  1 c 
ATOM   10674 H  HG   . LEU B 1 284 ? -2.948  11.453  15.272  1 27.786  ? 284 LEU B HG   1 c 
ATOM   10675 H  HD11 . LEU B 1 284 ? -4.283  10.859  17.037  1 29.077  ? 284 LEU B HD11 1 c 
ATOM   10676 H  HD12 . LEU B 1 284 ? -4.649  9.919   15.812  1 29.118  ? 284 LEU B HD12 1 c 
ATOM   10677 H  HD13 . LEU B 1 284 ? -5.599  11.131  16.193  1 29.118  ? 284 LEU B HD13 1 c 
ATOM   10678 H  HD21 . LEU B 1 284 ? -3.684  12.008  13.197  1 25.059  ? 284 LEU B HD21 1 c 
ATOM   10679 H  HD22 . LEU B 1 284 ? -5.2    12.056  13.665  1 25.055  ? 284 LEU B HD22 1 c 
ATOM   10680 H  HD23 . LEU B 1 284 ? -4.447  10.663  13.552  1 25.056  ? 284 LEU B HD23 1 c 
ATOM   10681 N  N    . PRO B 1 285 ? -4.8    15.987  14.444  1 25.879  ? 285 PRO B N    1 ? 
ATOM   10682 C  CA   . PRO B 1 285 ? -5.626  17.135  14.794  1 25.084  ? 285 PRO B CA   1 ? 
ATOM   10683 C  C    . PRO B 1 285 ? -6.479  16.652  15.956  1 26.207  ? 285 PRO B C    1 ? 
ATOM   10684 O  O    . PRO B 1 285 ? -6.8    15.466  15.921  1 25.02   ? 285 PRO B O    1 ? 
ATOM   10685 C  CB   . PRO B 1 285 ? -6.441  17.446  13.55   1 23.231  ? 285 PRO B CB   1 ? 
ATOM   10686 C  CG   . PRO B 1 285 ? -6.337  16.251  12.689  1 23.435  ? 285 PRO B CG   1 ? 
ATOM   10687 C  CD   . PRO B 1 285 ? -5.199  15.366  13.184  1 24.683  ? 285 PRO B CD   1 ? 
ATOM   10688 H  HA   . PRO B 1 285 ? -5.069  17.909  15.055  1 25.094  ? 285 PRO B HA   1 c 
ATOM   10689 H  HB2  . PRO B 1 285 ? -7.382  17.625  13.785  1 23.765  ? 285 PRO B HB2  1 c 
ATOM   10690 H  HB3  . PRO B 1 285 ? -6.081  18.239  13.088  1 23.717  ? 285 PRO B HB3  1 c 
ATOM   10691 H  HG2  . PRO B 1 285 ? -7.179  15.751  12.709  1 23.661  ? 285 PRO B HG2  1 c 
ATOM   10692 H  HG3  . PRO B 1 285 ? -6.169  16.521  11.762  1 23.661  ? 285 PRO B HG3  1 c 
ATOM   10693 H  HD2  . PRO B 1 285 ? -5.509  14.444  13.326  1 24.686  ? 285 PRO B HD2  1 c 
ATOM   10694 H  HD3  . PRO B 1 285 ? -4.455  15.36   12.542  1 24.698  ? 285 PRO B HD3  1 c 
ATOM   10695 N  N    . PHE B 1 286 ? -7.214  17.586  16.569  1 26.988  ? 286 PHE B N    1 ? 
ATOM   10696 C  CA   . PHE B 1 286 ? -6.672  18.676  17.348  1 27.695  ? 286 PHE B CA   1 ? 
ATOM   10697 C  C    . PHE B 1 286 ? -7.066  18.759  18.808  1 26.038  ? 286 PHE B C    1 ? 
ATOM   10698 O  O    . PHE B 1 286 ? -8.094  18.233  19.239  1 26.349  ? 286 PHE B O    1 ? 
ATOM   10699 C  CB   . PHE B 1 286 ? -7.296  19.926  16.697  1 28.928  ? 286 PHE B CB   1 ? 
ATOM   10700 C  CG   . PHE B 1 286 ? -6.812  20.33   15.308  1 31.219  ? 286 PHE B CG   1 ? 
ATOM   10701 C  CD1  . PHE B 1 286 ? -5.477  20.652  15.093  1 29.428  ? 286 PHE B CD1  1 ? 
ATOM   10702 C  CD2  . PHE B 1 286 ? -7.688  20.45   14.231  1 32.681  ? 286 PHE B CD2  1 ? 
ATOM   10703 C  CE1  . PHE B 1 286 ? -5.031  21.054  13.84   1 34.289  ? 286 PHE B CE1  1 ? 
ATOM   10704 C  CE2  . PHE B 1 286 ? -7.24   20.85   12.989  1 28.577  ? 286 PHE B CE2  1 ? 
ATOM   10705 C  CZ   . PHE B 1 286 ? -5.917  21.153  12.794  1 33.628  ? 286 PHE B CZ   1 ? 
ATOM   10706 H  H    . PHE B 1 286 ? -8.123  17.527  16.494  1 26.989  ? 286 PHE B H    1 c 
ATOM   10707 H  HA   . PHE B 1 286 ? -5.682  18.703  17.254  1 27.385  ? 286 PHE B HA   1 c 
ATOM   10708 H  HB2  . PHE B 1 286 ? -8.267  19.79   16.656  1 29.106  ? 286 PHE B HB2  1 c 
ATOM   10709 H  HB3  . PHE B 1 286 ? -7.148  20.687  17.302  1 29.077  ? 286 PHE B HB3  1 c 
ATOM   10710 H  HD1  . PHE B 1 286 ? -4.866  20.591  15.807  1 30.874  ? 286 PHE B HD1  1 c 
ATOM   10711 H  HD2  . PHE B 1 286 ? -8.602  20.25   14.353  1 31.249  ? 286 PHE B HD2  1 c 
ATOM   10712 H  HE1  . PHE B 1 286 ? -4.119  21.257  13.708  1 32.821  ? 286 PHE B HE1  1 c 
ATOM   10713 H  HE2  . PHE B 1 286 ? -7.848  20.913  12.269  1 30.659  ? 286 PHE B HE2  1 c 
ATOM   10714 H  HZ   . PHE B 1 286 ? -5.613  21.417  11.94   1 32.477  ? 286 PHE B HZ   1 c 
ATOM   10715 N  N    . LEU B 1 287 ? -6.239  19.541  19.504  1 21.906  ? 287 LEU B N    1 ? 
ATOM   10716 C  CA   . LEU B 1 287 ? -6.609  20.247  20.705  1 25.786  ? 287 LEU B CA   1 ? 
ATOM   10717 C  C    . LEU B 1 287 ? -7.002  21.681  20.341  1 27.77   ? 287 LEU B C    1 ? 
ATOM   10718 O  O    . LEU B 1 287 ? -6.476  22.256  19.396  1 28.706  ? 287 LEU B O    1 ? 
ATOM   10719 C  CB   . LEU B 1 287 ? -5.461  20.188  21.692  1 24.261  ? 287 LEU B CB   1 ? 
ATOM   10720 C  CG   . LEU B 1 287 ? -4.943  18.78   22.013  1 26.814  ? 287 LEU B CG   1 ? 
ATOM   10721 C  CD1  . LEU B 1 287 ? -3.755  18.916  22.925  1 25.913  ? 287 LEU B CD1  1 ? 
ATOM   10722 C  CD2  . LEU B 1 287 ? -5.969  17.829  22.633  1 24.3    ? 287 LEU B CD2  1 ? 
ATOM   10723 H  H    . LEU B 1 287 ? -5.381  19.634  19.204  1 23.753  ? 287 LEU B H    1 c 
ATOM   10724 H  HA   . LEU B 1 287 ? -7.397  19.796  21.101  1 25.05   ? 287 LEU B HA   1 c 
ATOM   10725 H  HB2  . LEU B 1 287 ? -4.715  20.719  21.328  1 25.169  ? 287 LEU B HB2  1 c 
ATOM   10726 H  HB3  . LEU B 1 287 ? -5.754  20.612  22.531  1 25.162  ? 287 LEU B HB3  1 c 
ATOM   10727 H  HG   . LEU B 1 287 ? -4.63   18.373  21.168  1 25.539  ? 287 LEU B HG   1 c 
ATOM   10728 H  HD11 . LEU B 1 287 ? -3.052  19.41   22.47   1 26.178  ? 287 LEU B HD11 1 c 
ATOM   10729 H  HD12 . LEU B 1 287 ? -3.427  18.034  23.165  1 26.178  ? 287 LEU B HD12 1 c 
ATOM   10730 H  HD13 . LEU B 1 287 ? -4.016  19.394  23.73   1 26.178  ? 287 LEU B HD13 1 c 
ATOM   10731 H  HD21 . LEU B 1 287 ? -6.712  17.706  22.018  1 25.078  ? 287 LEU B HD21 1 c 
ATOM   10732 H  HD22 . LEU B 1 287 ? -6.299  18.204  23.467  1 25.028  ? 287 LEU B HD22 1 c 
ATOM   10733 H  HD23 . LEU B 1 287 ? -5.551  16.969  22.809  1 25.028  ? 287 LEU B HD23 1 c 
ATOM   10734 N  N    . TYR B 1 288 ? -7.945  22.255  21.093  1 25.335  ? 288 TYR B N    1 ? 
ATOM   10735 C  CA   . TYR B 1 288 ? -8.334  23.645  20.874  1 25.476  ? 288 TYR B CA   1 ? 
ATOM   10736 C  C    . TYR B 1 288 ? -8.253  24.399  22.204  1 22.836  ? 288 TYR B C    1 ? 
ATOM   10737 O  O    . TYR B 1 288 ? -8.79   23.95   23.216  1 26.731  ? 288 TYR B O    1 ? 
ATOM   10738 C  CB   . TYR B 1 288 ? -9.728  23.744  20.247  1 22.088  ? 288 TYR B CB   1 ? 
ATOM   10739 C  CG   . TYR B 1 288 ? -9.99   22.873  19.039  1 23.388  ? 288 TYR B CG   1 ? 
ATOM   10740 C  CD1  . TYR B 1 288 ? -9.682  23.319  17.764  1 21.762  ? 288 TYR B CD1  1 ? 
ATOM   10741 C  CD2  . TYR B 1 288 ? -10.643 21.645  19.162  1 22.201  ? 288 TYR B CD2  1 ? 
ATOM   10742 C  CE1  . TYR B 1 288 ? -9.936  22.545  16.65   1 22.711  ? 288 TYR B CE1  1 ? 
ATOM   10743 C  CE2  . TYR B 1 288 ? -10.897 20.864  18.06   1 22.899  ? 288 TYR B CE2  1 ? 
ATOM   10744 C  CZ   . TYR B 1 288 ? -10.565 21.327  16.799  1 23.206  ? 288 TYR B CZ   1 ? 
ATOM   10745 O  OH   . TYR B 1 288 ? -10.84  20.557  15.705  1 22.174  ? 288 TYR B OH   1 ? 
ATOM   10746 H  H    . TYR B 1 288 ? -8.354  21.777  21.757  1 25.92   ? 288 TYR B H    1 c 
ATOM   10747 H  HA   . TYR B 1 288 ? -7.686  24.052  20.246  1 24.352  ? 288 TYR B HA   1 c 
ATOM   10748 H  HB2  . TYR B 1 288 ? -10.39  23.521  20.94   1 23.112  ? 288 TYR B HB2  1 c 
ATOM   10749 H  HB3  . TYR B 1 288 ? -9.882  24.681  19.994  1 23.118  ? 288 TYR B HB3  1 c 
ATOM   10750 H  HD1  . TYR B 1 288 ? -9.255  24.154  17.656  1 22.358  ? 288 TYR B HD1  1 c 
ATOM   10751 H  HD2  . TYR B 1 288 ? -10.874 21.326  20.019  1 22.629  ? 288 TYR B HD2  1 c 
ATOM   10752 H  HE1  . TYR B 1 288 ? -9.708  22.857  15.792  1 22.693  ? 288 TYR B HE1  1 c 
ATOM   10753 H  HE2  . TYR B 1 288 ? -11.325 20.033  18.159  1 22.921  ? 288 TYR B HE2  1 c 
ATOM   10754 H  HH   . TYR B 1 288 ? -10.186 20.043  15.55   0 22.4    ? 288 TYR B HH   1 c 
ATOM   10755 N  N    . THR B 1 289 ? -7.508  25.498  22.222  1 23.561  ? 289 THR B N    1 ? 
ATOM   10756 C  CA   . THR B 1 289 ? -7.328  26.275  23.444  1 24.365  ? 289 THR B CA   1 ? 
ATOM   10757 C  C    . THR B 1 289 ? -8.663  26.908  23.827  1 26.269  ? 289 THR B C    1 ? 
ATOM   10758 O  O    . THR B 1 289 ? -9.359  27.41   22.941  1 26.832  ? 289 THR B O    1 ? 
ATOM   10759 C  CB   . THR B 1 289 ? -6.242  27.337  23.262  1 23.242  ? 289 THR B CB   1 ? 
ATOM   10760 O  OG1  . THR B 1 289 ? -6.583  28.153  22.144  1 23.063  ? 289 THR B OG1  1 ? 
ATOM   10761 C  CG2  . THR B 1 289 ? -4.864  26.717  23.069  1 23.624  ? 289 THR B CG2  1 ? 
ATOM   10762 H  H    . THR B 1 289 ? -7.099  25.78   21.455  1 23.58   ? 289 THR B H    1 c 
ATOM   10763 H  HA   . THR B 1 289 ? -7.048  25.665  24.157  1 24.409  ? 289 THR B HA   1 c 
ATOM   10764 H  HB   . THR B 1 289 ? -6.213  27.9    24.071  1 23.542  ? 289 THR B HB   1 c 
ATOM   10765 H  HG1  . THR B 1 289 ? -6.607  27.725  21.395  0 23.41   ? 289 THR B HG1  1 c 
ATOM   10766 H  HG21 . THR B 1 289 ? -4.204  27.421  22.955  1 23.511  ? 289 THR B HG21 1 c 
ATOM   10767 H  HG22 . THR B 1 289 ? -4.87   26.15   22.28   1 23.511  ? 289 THR B HG22 1 c 
ATOM   10768 H  HG23 . THR B 1 289 ? -4.636  26.183  23.849  1 23.511  ? 289 THR B HG23 1 c 
ATOM   10769 N  N    . THR B 1 290 ? -9.028  26.796  25.115  1 28.215  ? 290 THR B N    1 ? 
ATOM   10770 C  CA   . THR B 1 290 ? -10.225 27.431  25.68   1 29.89   ? 290 THR B CA   1 ? 
ATOM   10771 C  C    . THR B 1 290 ? -9.914  28.851  26.176  1 29.223  ? 290 THR B C    1 ? 
ATOM   10772 O  O    . THR B 1 290 ? -10.842 29.59   26.454  1 27.954  ? 290 THR B O    1 ? 
ATOM   10773 C  CB   . THR B 1 290 ? -10.868 26.63   26.821  1 28.655  ? 290 THR B CB   1 ? 
ATOM   10774 O  OG1  . THR B 1 290 ? -10.003 26.611  27.949  1 25.385  ? 290 THR B OG1  1 ? 
ATOM   10775 C  CG2  . THR B 1 290 ? -11.236 25.214  26.432  1 31.278  ? 290 THR B CG2  1 ? 
ATOM   10776 H  H    . THR B 1 290 ? -8.506  26.295  25.673  1 28.051  ? 290 THR B H    1 c 
ATOM   10777 H  HA   . THR B 1 290 ? -10.889 27.504  24.96   1 29.176  ? 290 THR B HA   1 c 
ATOM   10778 H  HB   . THR B 1 290 ? -11.704 27.086  27.079  1 28.671  ? 290 THR B HB   1 c 
ATOM   10779 H  HG1  . THR B 1 290 ? -9.258  26.291  27.726  0 25.61   ? 290 THR B HG1  1 c 
ATOM   10780 H  HG21 . THR B 1 290 ? -11.659 24.77   27.186  1 30.473  ? 290 THR B HG21 1 c 
ATOM   10781 H  HG22 . THR B 1 290 ? -10.434 24.727  26.179  1 30.464  ? 290 THR B HG22 1 c 
ATOM   10782 H  HG23 . THR B 1 290 ? -11.853 25.234  25.681  1 30.473  ? 290 THR B HG23 1 c 
ATOM   10783 N  N    . ARG B 1 291 ? -8.631  29.192  26.321  1 29.619  ? 291 ARG B N    1 ? 
ATOM   10784 C  CA   . ARG B 1 291 ? -8.166  30.511  26.734  1 31.318  ? 291 ARG B CA   1 ? 
ATOM   10785 C  C    . ARG B 1 291 ? -6.791  30.737  26.112  1 32.527  ? 291 ARG B C    1 ? 
ATOM   10786 O  O    . ARG B 1 291 ? -6.245  29.833  25.474  1 35.936  ? 291 ARG B O    1 ? 
ATOM   10787 C  CB   . ARG B 1 291 ? -8.036  30.558  28.267  1 35.324  ? 291 ARG B CB   1 ? 
ATOM   10788 C  CG   . ARG B 1 291 ? -7.149  29.486  28.915  1 34.058  ? 291 ARG B CG   1 ? 
ATOM   10789 C  CD   . ARG B 1 291 ? -6.88   29.715  30.403  1 38.36   ? 291 ARG B CD   1 ? 
ATOM   10790 N  NE   . ARG B 1 291 ? -5.94   28.782  31.045  1 40.247  ? 291 ARG B NE   1 ? 
ATOM   10791 C  CZ   . ARG B 1 291 ? -4.6    28.741  30.942  1 35.73   ? 291 ARG B CZ   1 ? 
ATOM   10792 N  NH1  . ARG B 1 291 ? -3.927  29.574  30.163  1 35.093  ? 291 ARG B NH1  1 ? 
ATOM   10793 N  NH2  . ARG B 1 291 ? -3.918  27.849  31.637  1 37.041  ? 291 ARG B NH2  1 ? 
ATOM   10794 H  H    . ARG B 1 291 ? -7.998  28.552  26.161  1 29.87   ? 291 ARG B H    1 c 
ATOM   10795 H  HA   . ARG B 1 291 ? -8.799  31.2    26.409  1 31.823  ? 291 ARG B HA   1 c 
ATOM   10796 H  HB2  . ARG B 1 291 ? -7.685  31.439  28.517  1 34.073  ? 291 ARG B HB2  1 c 
ATOM   10797 H  HB3  . ARG B 1 291 ? -8.936  30.484  28.65   1 34.083  ? 291 ARG B HB3  1 c 
ATOM   10798 H  HG2  . ARG B 1 291 ? -7.579  28.61   28.805  1 35.281  ? 291 ARG B HG2  1 c 
ATOM   10799 H  HG3  . ARG B 1 291 ? -6.29   29.451  28.442  1 35.27   ? 291 ARG B HG3  1 c 
ATOM   10800 H  HD2  . ARG B 1 291 ? -6.538  30.626  30.509  1 37.749  ? 291 ARG B HD2  1 c 
ATOM   10801 H  HD3  . ARG B 1 291 ? -7.737  29.671  30.874  1 37.762  ? 291 ARG B HD3  1 c 
ATOM   10802 H  HE   . ARG B 1 291 ? -6.296  28.176  31.561  1 38.666  ? 291 ARG B HE   1 c 
ATOM   10803 H  HH11 . ARG B 1 291 ? -4.36   30.133  29.635  1 35.331  ? 291 ARG B HH11 1 c 
ATOM   10804 H  HH12 . ARG B 1 291 ? -3.043  29.57   30.172  1 35.321  ? 291 ARG B HH12 1 c 
ATOM   10805 H  HH21 . ARG B 1 291 ? -4.344  27.259  32.139  1 36.671  ? 291 ARG B HH21 1 c 
ATOM   10806 H  HH22 . ARG B 1 291 ? -3.034  27.84   31.6    1 36.619  ? 291 ARG B HH22 1 c 
ATOM   10807 N  N    . ASP B 1 292 ? -6.212  31.926  26.324  1 32.211  ? 292 ASP B N    1 ? 
ATOM   10808 C  CA   . ASP B 1 292 ? -4.863  32.192  25.86   1 37.628  ? 292 ASP B CA   1 ? 
ATOM   10809 C  C    . ASP B 1 292 ? -3.922  31.327  26.679  1 32.765  ? 292 ASP B C    1 ? 
ATOM   10810 O  O    . ASP B 1 292 ? -4.11   31.212  27.884  1 36.764  ? 292 ASP B O    1 ? 
ATOM   10811 C  CB   . ASP B 1 292 ? -4.465  33.652  25.993  1 40.524  ? 292 ASP B CB   1 ? 
ATOM   10812 C  CG   . ASP B 1 292 ? -5.274  34.655  25.187  1 43.881  ? 292 ASP B CG   1 ? 
ATOM   10813 O  OD1  . ASP B 1 292 ? -5.992  34.248  24.254  1 38.027  ? 292 ASP B OD1  1 ? 
ATOM   10814 O  OD2  . ASP B 1 292 ? -5.24   35.836  25.567  1 49.498  ? 292 ASP B OD2  1 ? 
ATOM   10815 H  H    . ASP B 1 292 ? -6.67   32.585  26.762  1 33.481  ? 292 ASP B H    1 c 
ATOM   10816 H  HA   . ASP B 1 292 ? -4.8    31.933  24.914  1 36      ? 292 ASP B HA   1 c 
ATOM   10817 H  HB2  . ASP B 1 292 ? -4.531  33.904  26.938  1 40.57   ? 292 ASP B HB2  1 c 
ATOM   10818 H  HB3  . ASP B 1 292 ? -3.526  33.742  25.727  1 40.533  ? 292 ASP B HB3  1 c 
ATOM   10819 N  N    . VAL B 1 293 ? -2.958  30.696  26.011  1 32.838  ? 293 VAL B N    1 ? 
ATOM   10820 C  CA   . VAL B 1 293 ? -2.031  29.783  26.671  1 33.786  ? 293 VAL B CA   1 ? 
ATOM   10821 C  C    . VAL B 1 293 ? -0.613  30.189  26.296  1 33.132  ? 293 VAL B C    1 ? 
ATOM   10822 O  O    . VAL B 1 293 ? -0.312  30.305  25.118  1 35.1    ? 293 VAL B O    1 ? 
ATOM   10823 C  CB   . VAL B 1 293 ? -2.275  28.316  26.282  1 37.553  ? 293 VAL B CB   1 ? 
ATOM   10824 C  CG1  . VAL B 1 293 ? -1.195  27.385  26.838  1 40.405  ? 293 VAL B CG1  1 ? 
ATOM   10825 C  CG2  . VAL B 1 293 ? -3.655  27.852  26.708  1 38.789  ? 293 VAL B CG2  1 ? 
ATOM   10826 H  H    . VAL B 1 293 ? -2.87   30.836  25.112  1 33.086  ? 293 VAL B H    1 c 
ATOM   10827 H  HA   . VAL B 1 293 ? -2.138  29.872  27.638  1 34.1    ? 293 VAL B HA   1 c 
ATOM   10828 H  HB   . VAL B 1 293 ? -2.233  28.267  25.298  1 37.554  ? 293 VAL B HB   1 c 
ATOM   10829 H  HG11 . VAL B 1 293 ? -1.038  27.593  27.776  1 39.49   ? 293 VAL B HG11 1 c 
ATOM   10830 H  HG12 . VAL B 1 293 ? -0.37   27.505  26.338  1 39.505  ? 293 VAL B HG12 1 c 
ATOM   10831 H  HG13 . VAL B 1 293 ? -1.489  26.462  26.758  1 39.297  ? 293 VAL B HG13 1 c 
ATOM   10832 H  HG21 . VAL B 1 293 ? -3.767  26.913  26.483  1 38.415  ? 293 VAL B HG21 1 c 
ATOM   10833 H  HG22 . VAL B 1 293 ? -4.33   28.375  26.247  1 38.374  ? 293 VAL B HG22 1 c 
ATOM   10834 H  HG23 . VAL B 1 293 ? -3.756  27.968  27.668  1 38.41   ? 293 VAL B HG23 1 c 
ATOM   10835 N  N    . GLU B 1 294 ? 0.252   30.322  27.297  1 30.051  ? 294 GLU B N    1 ? 
ATOM   10836 C  CA   . GLU B 1 294 ? 1.605   30.763  27.063  1 37.792  ? 294 GLU B CA   1 ? 
ATOM   10837 C  C    . GLU B 1 294 ? 2.541   29.6    27.332  1 32.902  ? 294 GLU B C    1 ? 
ATOM   10838 O  O    . GLU B 1 294 ? 2.474   29.044  28.401  1 30.201  ? 294 GLU B O    1 ? 
ATOM   10839 C  CB   . GLU B 1 294 ? 2.056   31.911  27.978  1 39.211  ? 294 GLU B CB   1 ? 
ATOM   10840 C  CG   . GLU B 1 294 ? 3.283   32.593  27.383  1 48.722  ? 294 GLU B CG   1 ? 
ATOM   10841 C  CD   . GLU B 1 294 ? 4.218   33.335  28.316  1 55.606  ? 294 GLU B CD   1 ? 
ATOM   10842 O  OE1  . GLU B 1 294 ? 4.124   34.581  28.31   1 58.631  ? 294 GLU B OE1  1 ? 
ATOM   10843 O  OE2  . GLU B 1 294 ? 5.07    32.673  28.966  1 66.906  ? 294 GLU B OE2  1 ? 
ATOM   10844 H  H    . GLU B 1 294 ? -0.009  30.13   28.152  1 32.427  ? 294 GLU B H    1 c 
ATOM   10845 H  HA   . GLU B 1 294 ? 1.691   31.044  26.12   1 35.622  ? 294 GLU B HA   1 c 
ATOM   10846 H  HB2  . GLU B 1 294 ? 1.325   32.557  28.068  1 40.826  ? 294 GLU B HB2  1 c 
ATOM   10847 H  HB3  . GLU B 1 294 ? 2.261   31.559  28.869  1 40.727  ? 294 GLU B HB3  1 c 
ATOM   10848 H  HG2  . GLU B 1 294 ? 3.813   31.918  26.909  1 47.642  ? 294 GLU B HG2  1 c 
ATOM   10849 H  HG3  . GLU B 1 294 ? 2.977   33.229  26.702  1 47.805  ? 294 GLU B HG3  1 c 
ATOM   10850 N  N    . ILE B 1 295 ? 3.405   29.284  26.363  1 44.451  ? 295 ILE B N    1 ? 
ATOM   10851 C  CA   . ILE B 1 295 ? 4.394   28.222  26.46   1 43.561  ? 295 ILE B CA   1 ? 
ATOM   10852 C  C    . ILE B 1 295 ? 5.682   28.764  25.853  1 45.133  ? 295 ILE B C    1 ? 
ATOM   10853 O  O    . ILE B 1 295 ? 5.694   29.213  24.711  1 46.132  ? 295 ILE B O    1 ? 
ATOM   10854 C  CB   . ILE B 1 295 ? 3.93    26.938  25.746  1 44.792  ? 295 ILE B CB   1 ? 
ATOM   10855 C  CG1  . ILE B 1 295 ? 2.6     26.431  26.304  1 49.495  ? 295 ILE B CG1  1 ? 
ATOM   10856 C  CG2  . ILE B 1 295 ? 5.02    25.863  25.82   1 48.854  ? 295 ILE B CG2  1 ? 
ATOM   10857 C  CD1  . ILE B 1 295 ? 1.931   25.339  25.494  1 50.667  ? 295 ILE B CD1  1 ? 
ATOM   10858 H  H    . ILE B 1 295 ? 3.372   29.764  25.587  1 41.125  ? 295 ILE B H    1 c 
ATOM   10859 H  HA   . ILE B 1 295 ? 4.547   28.018  27.402  1 44.151  ? 295 ILE B HA   1 c 
ATOM   10860 H  HB   . ILE B 1 295 ? 3.79    27.159  24.806  1 46.022  ? 295 ILE B HB   1 c 
ATOM   10861 H  HG12 . ILE B 1 295 ? 2.752   26.096  27.211  1 48.608  ? 295 ILE B HG12 1 c 
ATOM   10862 H  HG13 . ILE B 1 295 ? 1.981   27.186  26.367  1 48.455  ? 295 ILE B HG13 1 c 
ATOM   10863 H  HG21 . ILE B 1 295 ? 4.708   25.051  25.387  1 47.657  ? 295 ILE B HG21 1 c 
ATOM   10864 H  HG22 . ILE B 1 295 ? 5.226   25.672  26.751  1 47.632  ? 295 ILE B HG22 1 c 
ATOM   10865 H  HG23 . ILE B 1 295 ? 5.823   26.176  25.371  1 47.622  ? 295 ILE B HG23 1 c 
ATOM   10866 H  HD11 . ILE B 1 295 ? 1.909   25.596  24.552  1 50.313  ? 295 ILE B HD11 1 c 
ATOM   10867 H  HD12 . ILE B 1 295 ? 1.018   25.207  25.814  1 50.313  ? 295 ILE B HD12 1 c 
ATOM   10868 H  HD13 . ILE B 1 295 ? 2.431   24.506  25.59   1 50.299  ? 295 ILE B HD13 1 c 
ATOM   10869 N  N    . ASP B 1 296 ? 6.745   28.758  26.657  1 50.05   ? 296 ASP B N    1 ? 
ATOM   10870 C  CA   . ASP B 1 296 ? 8.079   29.13   26.21   1 56.318  ? 296 ASP B CA   1 ? 
ATOM   10871 C  C    . ASP B 1 296 ? 8.106   30.528  25.594  1 48.475  ? 296 ASP B C    1 ? 
ATOM   10872 O  O    . ASP B 1 296 ? 8.895   30.794  24.678  1 38.869  ? 296 ASP B O    1 ? 
ATOM   10873 C  CB   . ASP B 1 296 ? 8.652   28.062  25.285  1 66.742  ? 296 ASP B CB   1 ? 
ATOM   10874 C  CG   . ASP B 1 296 ? 9.921   27.387  25.792  1 70.643  ? 296 ASP B CG   1 ? 
ATOM   10875 O  OD1  . ASP B 1 296 ? 9.93    26.951  26.969  1 68.136  ? 296 ASP B OD1  1 ? 
ATOM   10876 O  OD2  . ASP B 1 296 ? 10.898  27.322  25.01   1 69.486  ? 296 ASP B OD2  1 ? 
ATOM   10877 H  H    . ASP B 1 296 ? 6.636   28.511  27.53   1 50.047  ? 296 ASP B H    1 c 
ATOM   10878 H  HA   . ASP B 1 296 ? 8.659   29.149  27.003  1 55.423  ? 296 ASP B HA   1 c 
ATOM   10879 H  HB2  . ASP B 1 296 ? 7.98    27.361  25.158  1 64.779  ? 296 ASP B HB2  1 c 
ATOM   10880 H  HB3  . ASP B 1 296 ? 8.842   28.447  24.405  1 64.719  ? 296 ASP B HB3  1 c 
ATOM   10881 N  N    . GLY B 1 297 ? 7.273   31.432  26.13   1 43.672  ? 297 GLY B N    1 ? 
ATOM   10882 C  CA   . GLY B 1 297 ? 7.237   32.811  25.667  1 37.119  ? 297 GLY B CA   1 ? 
ATOM   10883 C  C    . GLY B 1 297 ? 6.379   33      24.419  1 38.817  ? 297 GLY B C    1 ? 
ATOM   10884 O  O    . GLY B 1 297 ? 6.277   34.101  23.905  1 44.363  ? 297 GLY B O    1 ? 
ATOM   10885 H  H    . GLY B 1 297 ? 6.719   31.185  26.813  1 43.291  ? 297 GLY B H    1 c 
ATOM   10886 H  HA2  . GLY B 1 297 ? 6.884   33.379  26.392  1 38.985  ? 297 GLY B HA2  1 c 
ATOM   10887 H  HA3  . GLY B 1 297 ? 8.158   33.109  25.477  1 39.02   ? 297 GLY B HA3  1 c 
ATOM   10888 N  N    . ILE B 1 298 ? 5.674   31.954  23.972  1 43.284  ? 298 ILE B N    1 ? 
ATOM   10889 C  CA   . ILE B 1 298 ? 4.746   32.084  22.864  1 36.388  ? 298 ILE B CA   1 ? 
ATOM   10890 C  C    . ILE B 1 298 ? 3.339   31.904  23.406  1 36.776  ? 298 ILE B C    1 ? 
ATOM   10891 O  O    . ILE B 1 298 ? 3.081   31.012  24.217  1 34.871  ? 298 ILE B O    1 ? 
ATOM   10892 C  CB   . ILE B 1 298 ? 5.075   31.081  21.758  1 37.703  ? 298 ILE B CB   1 ? 
ATOM   10893 C  CG1  . ILE B 1 298 ? 6.48    31.3    21.216  1 40.755  ? 298 ILE B CG1  1 ? 
ATOM   10894 C  CG2  . ILE B 1 298 ? 4.045   31.135  20.629  1 39.611  ? 298 ILE B CG2  1 ? 
ATOM   10895 C  CD1  . ILE B 1 298 ? 6.975   30.165  20.347  1 40.601  ? 298 ILE B CD1  1 ? 
ATOM   10896 H  H    . ILE B 1 298 ? 5.771   31.138  24.368  1 40.617  ? 298 ILE B H    1 c 
ATOM   10897 H  HA   . ILE B 1 298 ? 4.826   32.983  22.494  1 38.018  ? 298 ILE B HA   1 c 
ATOM   10898 H  HB   . ILE B 1 298 ? 5.044   30.186  22.149  1 38.355  ? 298 ILE B HB   1 c 
ATOM   10899 H  HG12 . ILE B 1 298 ? 6.491   32.127  20.692  1 40.007  ? 298 ILE B HG12 1 c 
ATOM   10900 H  HG13 . ILE B 1 298 ? 7.097   31.413  21.968  1 40.023  ? 298 ILE B HG13 1 c 
ATOM   10901 H  HG21 . ILE B 1 298 ? 4.284   30.498  19.936  1 39.058  ? 298 ILE B HG21 1 c 
ATOM   10902 H  HG22 . ILE B 1 298 ? 4.024   32.03   20.25   1 39.043  ? 298 ILE B HG22 1 c 
ATOM   10903 H  HG23 . ILE B 1 298 ? 3.165   30.913  20.976  1 39.033  ? 298 ILE B HG23 1 c 
ATOM   10904 H  HD11 . ILE B 1 298 ? 6.9     29.324  20.836  1 40.642  ? 298 ILE B HD11 1 c 
ATOM   10905 H  HD12 . ILE B 1 298 ? 7.91    30.321  20.113  1 40.642  ? 298 ILE B HD12 1 c 
ATOM   10906 H  HD13 . ILE B 1 298 ? 6.443   30.114  19.53   1 40.628  ? 298 ILE B HD13 1 c 
ATOM   10907 N  N    . THR B 1 299 ? 2.453   32.794  22.968  1 38.765  ? 299 THR B N    1 ? 
ATOM   10908 C  CA   . THR B 1 299 ? 1.055   32.737  23.365  1 44.23   ? 299 THR B CA   1 ? 
ATOM   10909 C  C    . THR B 1 299 ? 0.271   32.086  22.226  1 39.39   ? 299 THR B C    1 ? 
ATOM   10910 O  O    . THR B 1 299 ? 0.365   32.503  21.081  1 35.465  ? 299 THR B O    1 ? 
ATOM   10911 C  CB   . THR B 1 299 ? 0.497   34.114  23.753  1 44.474  ? 299 THR B CB   1 ? 
ATOM   10912 O  OG1  . THR B 1 299 ? 1.036   35.1    22.883  1 58.105  ? 299 THR B OG1  1 ? 
ATOM   10913 C  CG2  . THR B 1 299 ? 0.913   34.553  25.141  1 45.721  ? 299 THR B CG2  1 ? 
ATOM   10914 H  H    . THR B 1 299 ? 2.723   33.46   22.402  1 39.403  ? 299 THR B H    1 c 
ATOM   10915 H  HA   . THR B 1 299 ? 0.99    32.159  24.153  1 42.007  ? 299 THR B HA   1 c 
ATOM   10916 H  HB   . THR B 1 299 ? -0.488  34.114  23.685  1 47.029  ? 299 THR B HB   1 c 
ATOM   10917 H  HG1  . THR B 1 299 ? 1.878   35.067  22.917  0 57.22   ? 299 THR B HG1  1 c 
ATOM   10918 H  HG21 . THR B 1 299 ? 0.479   35.395  25.36   1 45.352  ? 299 THR B HG21 1 c 
ATOM   10919 H  HG22 . THR B 1 299 ? 1.878   34.67   25.169  1 45.364  ? 299 THR B HG22 1 c 
ATOM   10920 H  HG23 . THR B 1 299 ? 0.651   33.877  25.789  1 45.352  ? 299 THR B HG23 1 c 
ATOM   10921 N  N    . ILE B 1 300 ? -0.471  31.022  22.543  1 35.389  ? 300 ILE B N    1 ? 
ATOM   10922 C  CA   . ILE B 1 300 ? -1.424  30.461  21.598  1 37.056  ? 300 ILE B CA   1 ? 
ATOM   10923 C  C    . ILE B 1 300 ? -2.771  31.101  21.931  1 33.539  ? 300 ILE B C    1 ? 
ATOM   10924 O  O    . ILE B 1 300 ? -3.246  30.977  23.056  1 30.758  ? 300 ILE B O    1 ? 
ATOM   10925 C  CB   . ILE B 1 300 ? -1.473  28.92   21.68   1 39.1    ? 300 ILE B CB   1 ? 
ATOM   10926 C  CG1  . ILE B 1 300 ? -0.076  28.307  21.489  1 37.168  ? 300 ILE B CG1  1 ? 
ATOM   10927 C  CG2  . ILE B 1 300 ? -2.478  28.347  20.69   1 32.641  ? 300 ILE B CG2  1 ? 
ATOM   10928 C  CD1  . ILE B 1 300 ? 0.03    26.864  21.913  1 40.806  ? 300 ILE B CD1  1 ? 
ATOM   10929 H  H    . ILE B 1 300 ? -0.383  30.634  23.366  1 36.773  ? 300 ILE B H    1 c 
ATOM   10930 H  HA   . ILE B 1 300 ? -1.16   30.713  20.695  1 36.395  ? 300 ILE B HA   1 c 
ATOM   10931 H  HB   . ILE B 1 300 ? -1.775  28.684  22.579  1 37.07   ? 300 ILE B HB   1 c 
ATOM   10932 H  HG12 . ILE B 1 300 ? 0.168   28.374  20.544  1 38.413  ? 300 ILE B HG12 1 c 
ATOM   10933 H  HG13 . ILE B 1 300 ? 0.571   28.831  22.002  1 38.398  ? 300 ILE B HG13 1 c 
ATOM   10934 H  HG21 . ILE B 1 300 ? -2.461  27.376  20.731  1 34.486  ? 300 ILE B HG21 1 c 
ATOM   10935 H  HG22 . ILE B 1 300 ? -2.249  28.634  19.79   1 34.427  ? 300 ILE B HG22 1 c 
ATOM   10936 H  HG23 . ILE B 1 300 ? -3.371  28.66   20.91   1 34.433  ? 300 ILE B HG23 1 c 
ATOM   10937 H  HD11 . ILE B 1 300 ? -0.279  26.77   22.834  1 39.671  ? 300 ILE B HD11 1 c 
ATOM   10938 H  HD12 . ILE B 1 300 ? 0.961   26.576  21.854  1 39.671  ? 300 ILE B HD12 1 c 
ATOM   10939 H  HD13 . ILE B 1 300 ? -0.518  26.308  21.329  1 39.614  ? 300 ILE B HD13 1 c 
ATOM   10940 N  N    . PRO B 1 301 ? -3.38   31.884  21.018  1 31.822  ? 301 PRO B N    1 ? 
ATOM   10941 C  CA   . PRO B 1 301 ? -4.603  32.599  21.348  1 32.7    ? 301 PRO B CA   1 ? 
ATOM   10942 C  C    . PRO B 1 301 ? -5.715  31.588  21.573  1 31.004  ? 301 PRO B C    1 ? 
ATOM   10943 O  O    . PRO B 1 301 ? -5.678  30.485  21.018  1 30.849  ? 301 PRO B O    1 ? 
ATOM   10944 C  CB   . PRO B 1 301 ? -4.882  33.513  20.117  1 34.843  ? 301 PRO B CB   1 ? 
ATOM   10945 C  CG   . PRO B 1 301 ? -3.564  33.546  19.374  1 36.207  ? 301 PRO B CG   1 ? 
ATOM   10946 C  CD   . PRO B 1 301 ? -2.906  32.193  19.654  1 37.041  ? 301 PRO B CD   1 ? 
ATOM   10947 H  HA   . PRO B 1 301 ? -4.463  33.15   22.158  1 32.546  ? 301 PRO B HA   1 c 
ATOM   10948 H  HB2  . PRO B 1 301 ? -5.596  33.135  19.551  1 34.642  ? 301 PRO B HB2  1 c 
ATOM   10949 H  HB3  . PRO B 1 301 ? -5.147  34.418  20.404  1 34.659  ? 301 PRO B HB3  1 c 
ATOM   10950 H  HG2  . PRO B 1 301 ? -3.71   33.667  18.413  1 36.076  ? 301 PRO B HG2  1 c 
ATOM   10951 H  HG3  . PRO B 1 301 ? -3      34.278  19.701  1 36.076  ? 301 PRO B HG3  1 c 
ATOM   10952 H  HD2  . PRO B 1 301 ? -3.202  31.514  19.014  1 35.572  ? 301 PRO B HD2  1 c 
ATOM   10953 H  HD3  . PRO B 1 301 ? -1.928  32.267  19.621  1 35.593  ? 301 PRO B HD3  1 c 
ATOM   10954 N  N    . ALA B 1 302 ? -6.676  32.006  22.405  1 28.94   ? 302 ALA B N    1 ? 
ATOM   10955 C  CA   . ALA B 1 302 ? -7.885  31.252  22.664  1 29.629  ? 302 ALA B CA   1 ? 
ATOM   10956 C  C    . ALA B 1 302 ? -8.543  30.917  21.337  1 29.629  ? 302 ALA B C    1 ? 
ATOM   10957 O  O    . ALA B 1 302 ? -8.627  31.792  20.479  1 33.383  ? 302 ALA B O    1 ? 
ATOM   10958 C  CB   . ALA B 1 302 ? -8.815  32.085  23.557  1 30.32   ? 302 ALA B CB   1 ? 
ATOM   10959 H  H    . ALA B 1 302 ? -6.567  32.807  22.831  1 29.626  ? 302 ALA B H    1 c 
ATOM   10960 H  HA   . ALA B 1 302 ? -7.64   30.405  23.128  1 29.588  ? 302 ALA B HA   1 c 
ATOM   10961 H  HB1  . ALA B 1 302 ? -8.346  32.342  24.369  1 30.139  ? 302 ALA B HB1  1 c 
ATOM   10962 H  HB2  . ALA B 1 302 ? -9.094  32.886  23.082  1 30.122  ? 302 ALA B HB2  1 c 
ATOM   10963 H  HB3  . ALA B 1 302 ? -9.599  31.561  23.792  1 30.122  ? 302 ALA B HB3  1 c 
ATOM   10964 N  N    . GLY B 1 303 ? -9.031  29.683  21.216  1 30.259  ? 303 GLY B N    1 ? 
ATOM   10965 C  CA   . GLY B 1 303 ? -9.8    29.238  20.071  1 32.024  ? 303 GLY B CA   1 ? 
ATOM   10966 C  C    . GLY B 1 303 ? -8.947  28.643  18.946  1 31.956  ? 303 GLY B C    1 ? 
ATOM   10967 O  O    . GLY B 1 303 ? -9.482  28.263  17.908  1 33.61   ? 303 GLY B O    1 ? 
ATOM   10968 H  H    . GLY B 1 303 ? -8.874  29.083  21.887  1 30.462  ? 303 GLY B H    1 c 
ATOM   10969 H  HA2  . GLY B 1 303 ? -10.45  28.56   20.373  1 31.577  ? 303 GLY B HA2  1 c 
ATOM   10970 H  HA3  . GLY B 1 303 ? -10.313 30.002  19.716  1 31.576  ? 303 GLY B HA3  1 c 
ATOM   10971 N  N    . ASP B 1 304 ? -7.634  28.527  19.147  1 32.1    ? 304 ASP B N    1 ? 
ATOM   10972 C  CA   . ASP B 1 304 ? -6.749  28.05   18.097  1 31.959  ? 304 ASP B CA   1 ? 
ATOM   10973 C  C    . ASP B 1 304 ? -6.595  26.532  18.123  1 30.695  ? 304 ASP B C    1 ? 
ATOM   10974 O  O    . ASP B 1 304 ? -6.723  25.892  19.178  1 27.066  ? 304 ASP B O    1 ? 
ATOM   10975 C  CB   . ASP B 1 304 ? -5.401  28.743  18.141  1 35.341  ? 304 ASP B CB   1 ? 
ATOM   10976 C  CG   . ASP B 1 304 ? -5.282  30.027  17.326  1 34.615  ? 304 ASP B CG   1 ? 
ATOM   10977 O  OD1  . ASP B 1 304 ? -6.269  30.459  16.716  1 30.518  ? 304 ASP B OD1  1 ? 
ATOM   10978 O  OD2  . ASP B 1 304 ? -4.179  30.59   17.332  1 34.706  ? 304 ASP B OD2  1 ? 
ATOM   10979 H  H    . ASP B 1 304 ? -7.278  28.742  19.96   1 32.025  ? 304 ASP B H    1 c 
ATOM   10980 H  HA   . ASP B 1 304 ? -7.153  28.291  17.233  1 32.273  ? 304 ASP B HA   1 c 
ATOM   10981 H  HB2  . ASP B 1 304 ? -5.18   28.951  19.072  1 34.312  ? 304 ASP B HB2  1 c 
ATOM   10982 H  HB3  . ASP B 1 304 ? -4.722  28.12   17.81   1 34.309  ? 304 ASP B HB3  1 c 
ATOM   10983 N  N    . ALA B 1 305 ? -6.285  25.988  16.932  1 25.354  ? 305 ALA B N    1 ? 
ATOM   10984 C  CA   . ALA B 1 305 ? -6.14   24.555  16.735  1 23.963  ? 305 ALA B CA   1 ? 
ATOM   10985 C  C    . ALA B 1 305 ? -4.674  24.157  16.862  1 26.342  ? 305 ALA B C    1 ? 
ATOM   10986 O  O    . ALA B 1 305 ? -3.794  24.871  16.384  1 22.411  ? 305 ALA B O    1 ? 
ATOM   10987 C  CB   . ALA B 1 305 ? -6.717  24.135  15.402  1 23.514  ? 305 ALA B CB   1 ? 
ATOM   10988 H  H    . ALA B 1 305 ? -6.156  26.539  16.214  1 26.266  ? 305 ALA B H    1 c 
ATOM   10989 H  HA   . ALA B 1 305 ? -6.647  24.094  17.458  1 24.65   ? 305 ALA B HA   1 c 
ATOM   10990 H  HB1  . ALA B 1 305 ? -7.664  24.354  15.372  1 23.686  ? 305 ALA B HB1  1 c 
ATOM   10991 H  HB2  . ALA B 1 305 ? -6.257  24.602  14.684  1 23.666  ? 305 ALA B HB2  1 c 
ATOM   10992 H  HB3  . ALA B 1 305 ? -6.606  23.177  15.285  1 23.71   ? 305 ALA B HB3  1 c 
ATOM   10993 N  N    . VAL B 1 306 ? -4.443  23.009  17.538  1 26.607  ? 306 VAL B N    1 ? 
ATOM   10994 C  CA   . VAL B 1 306 ? -3.114  22.574  17.921  1 25.262  ? 306 VAL B CA   1 ? 
ATOM   10995 C  C    . VAL B 1 306 ? -2.962  21.1    17.575  1 26.486  ? 306 VAL B C    1 ? 
ATOM   10996 O  O    . VAL B 1 306 ? -3.67   20.275  18.136  1 26.816  ? 306 VAL B O    1 ? 
ATOM   10997 C  CB   . VAL B 1 306 ? -2.849  22.79   19.419  1 25.996  ? 306 VAL B CB   1 ? 
ATOM   10998 C  CG1  . VAL B 1 306 ? -1.442  22.367  19.81   1 26.198  ? 306 VAL B CG1  1 ? 
ATOM   10999 C  CG2  . VAL B 1 306 ? -3.128  24.219  19.878  1 26.669  ? 306 VAL B CG2  1 ? 
ATOM   11000 H  H    . VAL B 1 306 ? -5.154  22.481  17.764  1 26.204  ? 306 VAL B H    1 c 
ATOM   11001 H  HA   . VAL B 1 306 ? -2.457  23.086  17.412  1 25.889  ? 306 VAL B HA   1 c 
ATOM   11002 H  HB   . VAL B 1 306 ? -3.474  22.204  19.907  1 26.026  ? 306 VAL B HB   1 c 
ATOM   11003 H  HG11 . VAL B 1 306 ? -0.798  22.805  19.227  1 26.139  ? 306 VAL B HG11 1 c 
ATOM   11004 H  HG12 . VAL B 1 306 ? -1.353  21.403  19.722  1 26.138  ? 306 VAL B HG12 1 c 
ATOM   11005 H  HG13 . VAL B 1 306 ? -1.27   22.624  20.731  1 26.14   ? 306 VAL B HG13 1 c 
ATOM   11006 H  HG21 . VAL B 1 306 ? -2.911  24.306  20.822  1 26.473  ? 306 VAL B HG21 1 c 
ATOM   11007 H  HG22 . VAL B 1 306 ? -4.067  24.428  19.742  1 26.475  ? 306 VAL B HG22 1 c 
ATOM   11008 H  HG23 . VAL B 1 306 ? -2.582  24.838  19.364  1 26.492  ? 306 VAL B HG23 1 c 
ATOM   11009 N  N    . LEU B 1 307 ? -2.021  20.769  16.677  1 26.782  ? 307 LEU B N    1 ? 
ATOM   11010 C  CA   . LEU B 1 307 ? -1.66   19.39   16.4    1 25.35   ? 307 LEU B CA   1 ? 
ATOM   11011 C  C    . LEU B 1 307 ? -0.996  18.763  17.627  1 23.426  ? 307 LEU B C    1 ? 
ATOM   11012 O  O    . LEU B 1 307 ? -0.188  19.394  18.302  1 25.513  ? 307 LEU B O    1 ? 
ATOM   11013 C  CB   . LEU B 1 307 ? -0.738  19.368  15.183  1 25.24   ? 307 LEU B CB   1 ? 
ATOM   11014 C  CG   . LEU B 1 307 ? -1.388  19.766  13.85   1 27.015  ? 307 LEU B CG   1 ? 
ATOM   11015 C  CD1  . LEU B 1 307 ? -0.293  20.086  12.849  1 25.589  ? 307 LEU B CD1  1 ? 
ATOM   11016 C  CD2  . LEU B 1 307 ? -2.329  18.666  13.355  1 23.729  ? 307 LEU B CD2  1 ? 
ATOM   11017 H  H    . LEU B 1 307 ? -1.594  21.434  16.217  1 26.361  ? 307 LEU B H    1 c 
ATOM   11018 H  HA   . LEU B 1 307 ? -2.488  18.888  16.193  1 25.185  ? 307 LEU B HA   1 c 
ATOM   11019 H  HB2  . LEU B 1 307 ? 0.015   19.977  15.357  1 25.664  ? 307 LEU B HB2  1 c 
ATOM   11020 H  HB3  . LEU B 1 307 ? -0.372  18.458  15.091  1 25.646  ? 307 LEU B HB3  1 c 
ATOM   11021 H  HG   . LEU B 1 307 ? -1.922  20.588  13.998  1 25.835  ? 307 LEU B HG   1 c 
ATOM   11022 H  HD11 . LEU B 1 307 ? 0.225   20.845  13.166  1 26      ? 307 LEU B HD11 1 c 
ATOM   11023 H  HD12 . LEU B 1 307 ? -0.692  20.303  11.99   1 26.002  ? 307 LEU B HD12 1 c 
ATOM   11024 H  HD13 . LEU B 1 307 ? 0.291   19.316  12.749  1 26.002  ? 307 LEU B HD13 1 c 
ATOM   11025 H  HD21 . LEU B 1 307 ? -3.053  18.546  13.991  1 24.658  ? 307 LEU B HD21 1 c 
ATOM   11026 H  HD22 . LEU B 1 307 ? -1.836  17.833  13.265  1 24.653  ? 307 LEU B HD22 1 c 
ATOM   11027 H  HD23 . LEU B 1 307 ? -2.697  18.918  12.491  1 24.653  ? 307 LEU B HD23 1 c 
ATOM   11028 N  N    . ILE B 1 308 ? -1.311  17.498  17.863  1 21.422  ? 308 ILE B N    1 ? 
ATOM   11029 C  CA   . ILE B 1 308 ? -0.773  16.743  18.981  1 20.84   ? 308 ILE B CA   1 ? 
ATOM   11030 C  C    . ILE B 1 308 ? 0.417   15.92   18.471  1 20.592  ? 308 ILE B C    1 ? 
ATOM   11031 O  O    . ILE B 1 308 ? 0.198   14.918  17.819  1 20.58   ? 308 ILE B O    1 ? 
ATOM   11032 C  CB   . ILE B 1 308 ? -1.856  15.824  19.58   1 20.248  ? 308 ILE B CB   1 ? 
ATOM   11033 C  CG1  . ILE B 1 308 ? -3.146  16.564  19.859  1 20.072  ? 308 ILE B CG1  1 ? 
ATOM   11034 C  CG2  . ILE B 1 308 ? -1.362  15.118  20.85   1 20.965  ? 308 ILE B CG2  1 ? 
ATOM   11035 C  CD1  . ILE B 1 308 ? -4.359  15.679  20.082  1 19.838  ? 308 ILE B CD1  1 ? 
ATOM   11036 H  H    . ILE B 1 308 ? -1.888  17.075  17.294  1 21.784  ? 308 ILE B H    1 c 
ATOM   11037 H  HA   . ILE B 1 308 ? -0.466  17.362  19.671  1 20.84   ? 308 ILE B HA   1 c 
ATOM   11038 H  HB   . ILE B 1 308 ? -2.056  15.134  18.917  1 20.455  ? 308 ILE B HB   1 c 
ATOM   11039 H  HG12 . ILE B 1 308 ? -3.015  17.117  20.656  1 20.138  ? 308 ILE B HG12 1 c 
ATOM   11040 H  HG13 . ILE B 1 308 ? -3.334  17.164  19.11   1 20.096  ? 308 ILE B HG13 1 c 
ATOM   11041 H  HG21 . ILE B 1 308 ? -2.006  14.441  21.117  1 20.764  ? 308 ILE B HG21 1 c 
ATOM   11042 H  HG22 . ILE B 1 308 ? -1.265  15.767  21.565  1 20.788  ? 308 ILE B HG22 1 c 
ATOM   11043 H  HG23 . ILE B 1 308 ? -0.504  14.695  20.678  1 20.761  ? 308 ILE B HG23 1 c 
ATOM   11044 H  HD11 . ILE B 1 308 ? -4.51   15.129  19.29   1 19.917  ? 308 ILE B HD11 1 c 
ATOM   11045 H  HD12 . ILE B 1 308 ? -5.143  16.237  20.243  1 19.944  ? 308 ILE B HD12 1 c 
ATOM   11046 H  HD13 . ILE B 1 308 ? -4.21   15.101  20.854  1 19.926  ? 308 ILE B HD13 1 c 
ATOM   11047 N  N    . GLY B 1 309 ? 1.657   16.337  18.779  1 21.782  ? 309 GLY B N    1 ? 
ATOM   11048 C  CA   . GLY B 1 309 ? 2.863   15.732  18.217  1 21.107  ? 309 GLY B CA   1 ? 
ATOM   11049 C  C    . GLY B 1 309 ? 3.425   14.56   19.037  1 23.083  ? 309 GLY B C    1 ? 
ATOM   11050 O  O    . GLY B 1 309 ? 4.507   14.649  19.623  1 23.295  ? 309 GLY B O    1 ? 
ATOM   11051 H  H    . GLY B 1 309 ? 1.755   17.029  19.368  1 21.333  ? 309 GLY B H    1 c 
ATOM   11052 H  HA2  . GLY B 1 309 ? 2.661   15.417  17.304  1 21.68   ? 309 GLY B HA2  1 c 
ATOM   11053 H  HA3  . GLY B 1 309 ? 3.555   16.43   18.141  1 21.691  ? 309 GLY B HA3  1 c 
ATOM   11054 N  N    . PHE B 1 310 ? 2.735   13.416  18.996  1 22.598  ? 310 PHE B N    1 ? 
ATOM   11055 C  CA   . PHE B 1 310 ? 3.148   12.242  19.743  1 26.161  ? 310 PHE B CA   1 ? 
ATOM   11056 C  C    . PHE B 1 310 ? 4.545   11.785  19.295  1 27.227  ? 310 PHE B C    1 ? 
ATOM   11057 O  O    . PHE B 1 310 ? 5.375   11.393  20.119  1 24.499  ? 310 PHE B O    1 ? 
ATOM   11058 C  CB   . PHE B 1 310 ? 2.193   11.051  19.538  1 26.576  ? 310 PHE B CB   1 ? 
ATOM   11059 C  CG   . PHE B 1 310 ? 0.703   11.382  19.566  1 27.036  ? 310 PHE B CG   1 ? 
ATOM   11060 C  CD1  . PHE B 1 310 ? -0.006  11.406  20.752  1 24.853  ? 310 PHE B CD1  1 ? 
ATOM   11061 C  CD2  . PHE B 1 310 ? 0.001   11.624  18.394  1 28.043  ? 310 PHE B CD2  1 ? 
ATOM   11062 C  CE1  . PHE B 1 310 ? -1.37   11.709  20.762  1 24.07   ? 310 PHE B CE1  1 ? 
ATOM   11063 C  CE2  . PHE B 1 310 ? -1.361  11.91   18.417  1 28.908  ? 310 PHE B CE2  1 ? 
ATOM   11064 C  CZ   . PHE B 1 310 ? -2.039  11.956  19.603  1 24.136  ? 310 PHE B CZ   1 ? 
ATOM   11065 H  H    . PHE B 1 310 ? 1.988   13.367  18.471  1 23.525  ? 310 PHE B H    1 c 
ATOM   11066 H  HA   . PHE B 1 310 ? 3.177   12.471  20.71   1 25.679  ? 310 PHE B HA   1 c 
ATOM   11067 H  HB2  . PHE B 1 310 ? 2.403   10.634  18.673  1 26.592  ? 310 PHE B HB2  1 c 
ATOM   11068 H  HB3  . PHE B 1 310 ? 2.381   10.386  20.234  1 26.558  ? 310 PHE B HB3  1 c 
ATOM   11069 H  HD1  . PHE B 1 310 ? 0.443   11.248  21.566  1 25.172  ? 310 PHE B HD1  1 c 
ATOM   11070 H  HD2  . PHE B 1 310 ? 0.458   11.601  17.568  1 27.922  ? 310 PHE B HD2  1 c 
ATOM   11071 H  HE1  . PHE B 1 310 ? -1.835  11.733  21.583  1 24.336  ? 310 PHE B HE1  1 c 
ATOM   11072 H  HE2  . PHE B 1 310 ? -1.816  12.084  17.609  1 27.459  ? 310 PHE B HE2  1 c 
ATOM   11073 H  HZ   . PHE B 1 310 ? -2.961  12.151  19.617  1 25.187  ? 310 PHE B HZ   1 c 
ATOM   11074 N  N    . GLY B 1 311 ? 4.763   11.756  17.981  1 28.241  ? 311 GLY B N    1 ? 
ATOM   11075 C  CA   . GLY B 1 311 ? 5.996   11.232  17.41   1 30.14   ? 311 GLY B CA   1 ? 
ATOM   11076 C  C    . GLY B 1 311 ? 7.235   12.053  17.794  1 27.087  ? 311 GLY B C    1 ? 
ATOM   11077 O  O    . GLY B 1 311 ? 8.217   11.496  18.283  1 33.287  ? 311 GLY B O    1 ? 
ATOM   11078 H  H    . GLY B 1 311 ? 4.115   12.061  17.414  1 28.295  ? 311 GLY B H    1 c 
ATOM   11079 H  HA2  . GLY B 1 311 ? 6.117   10.302  17.715  1 28.981  ? 311 GLY B HA2  1 c 
ATOM   11080 H  HA3  . GLY B 1 311 ? 5.91    11.216  16.428  1 28.98   ? 311 GLY B HA3  1 c 
ATOM   11081 N  N    . PRO B 1 312 ? 7.267   13.378  17.545  1 25.995  ? 312 PRO B N    1 ? 
ATOM   11082 C  CA   . PRO B 1 312 ? 8.392   14.192  17.992  1 28.976  ? 312 PRO B CA   1 ? 
ATOM   11083 C  C    . PRO B 1 312 ? 8.631   14.134  19.5    1 27.999  ? 312 PRO B C    1 ? 
ATOM   11084 O  O    . PRO B 1 312 ? 9.782   13.967  19.945  1 32.156  ? 312 PRO B O    1 ? 
ATOM   11085 C  CB   . PRO B 1 312 ? 8.066   15.598  17.462  1 30.415  ? 312 PRO B CB   1 ? 
ATOM   11086 C  CG   . PRO B 1 312 ? 6.586   15.57   17.157  1 27.011  ? 312 PRO B CG   1 ? 
ATOM   11087 C  CD   . PRO B 1 312 ? 6.292   14.142  16.744  1 26.72   ? 312 PRO B CD   1 ? 
ATOM   11088 H  HA   . PRO B 1 312 ? 9.202   13.862  17.529  1 28.462  ? 312 PRO B HA   1 c 
ATOM   11089 H  HB2  . PRO B 1 312 ? 8.271   16.284  18.138  1 29.271  ? 312 PRO B HB2  1 c 
ATOM   11090 H  HB3  . PRO B 1 312 ? 8.587   15.793  16.648  1 29.285  ? 312 PRO B HB3  1 c 
ATOM   11091 H  HG2  . PRO B 1 312 ? 6.063   15.817  17.948  1 27.653  ? 312 PRO B HG2  1 c 
ATOM   11092 H  HG3  . PRO B 1 312 ? 6.369   16.191  16.431  1 27.675  ? 312 PRO B HG3  1 c 
ATOM   11093 H  HD2  . PRO B 1 312 ? 5.37    13.895  16.966  1 26.636  ? 312 PRO B HD2  1 c 
ATOM   11094 H  HD3  . PRO B 1 312 ? 6.443   14.012  15.781  1 26.619  ? 312 PRO B HD3  1 c 
ATOM   11095 N  N    . ALA B 1 313 ? 7.552   14.157  20.291  1 27.057  ? 313 ALA B N    1 ? 
ATOM   11096 C  CA   . ALA B 1 313 ? 7.688   14.046  21.734  1 25.881  ? 313 ALA B CA   1 ? 
ATOM   11097 C  C    . ALA B 1 313 ? 8.372   12.732  22.126  1 24.537  ? 313 ALA B C    1 ? 
ATOM   11098 O  O    . ALA B 1 313 ? 9.06    12.693  23.126  1 29.728  ? 313 ALA B O    1 ? 
ATOM   11099 C  CB   . ALA B 1 313 ? 6.355   14.175  22.43   1 26.259  ? 313 ALA B CB   1 ? 
ATOM   11100 H  H    . ALA B 1 313 ? 6.718   14.249  19.927  1 27.008  ? 313 ALA B H    1 c 
ATOM   11101 H  HA   . ALA B 1 313 ? 8.274   14.792  22.038  1 25.959  ? 313 ALA B HA   1 c 
ATOM   11102 H  HB1  . ALA B 1 313 ? 6.022   15.083  22.334  1 26.142  ? 313 ALA B HB1  1 c 
ATOM   11103 H  HB2  . ALA B 1 313 ? 5.718   13.555  22.035  1 26.142  ? 313 ALA B HB2  1 c 
ATOM   11104 H  HB3  . ALA B 1 313 ? 6.458   13.969  23.374  1 26.129  ? 313 ALA B HB3  1 c 
ATOM   11105 N  N    . ASN B 1 314 ? 8.196   11.669  21.345  1 24.324  ? 314 ASN B N    1 ? 
ATOM   11106 C  CA   . ASN B 1 314 ? 8.757   10.355  21.665  1 26.288  ? 314 ASN B CA   1 ? 
ATOM   11107 C  C    . ASN B 1 314 ? 10.256  10.276  21.364  1 24.269  ? 314 ASN B C    1 ? 
ATOM   11108 O  O    . ASN B 1 314 ? 10.892  9.279   21.701  1 24.645  ? 314 ASN B O    1 ? 
ATOM   11109 C  CB   . ASN B 1 314 ? 7.976   9.259   20.962  1 24.679  ? 314 ASN B CB   1 ? 
ATOM   11110 C  CG   . ASN B 1 314 ? 6.662   8.967   21.649  1 27.519  ? 314 ASN B CG   1 ? 
ATOM   11111 O  OD1  . ASN B 1 314 ? 6.442   9.364   22.813  1 26.147  ? 314 ASN B OD1  1 ? 
ATOM   11112 N  ND2  . ASN B 1 314 ? 5.801   8.251   20.942  1 25.132  ? 314 ASN B ND2  1 ? 
ATOM   11113 H  H    . ASN B 1 314 ? 7.694   11.754  20.586  1 24.86   ? 314 ASN B H    1 c 
ATOM   11114 H  HA   . ASN B 1 314 ? 8.647   10.212  22.632  1 25.254  ? 314 ASN B HA   1 c 
ATOM   11115 H  HB2  . ASN B 1 314 ? 7.803   9.526   20.037  1 25.697  ? 314 ASN B HB2  1 c 
ATOM   11116 H  HB3  . ASN B 1 314 ? 8.513   8.444   20.946  1 25.668  ? 314 ASN B HB3  1 c 
ATOM   11117 H  HD21 . ASN B 1 314 ? 4.94    8.263   21.155  1 25.791  ? 314 ASN B HD21 1 c 
ATOM   11118 H  HD22 . ASN B 1 314 ? 6.087   7.763   20.255  1 25.823  ? 314 ASN B HD22 1 c 
ATOM   11119 N  N    . ARG B 1 315 ? 10.8    11.302  20.695  1 22.818  ? 315 ARG B N    1 ? 
ATOM   11120 C  CA   . ARG B 1 315 ? 12.212  11.395  20.396  1 22.559  ? 315 ARG B CA   1 ? 
ATOM   11121 C  C    . ARG B 1 315 ? 12.871  12.541  21.161  1 27.006  ? 315 ARG B C    1 ? 
ATOM   11122 O  O    . ARG B 1 315 ? 14.021  12.841  20.886  1 27.251  ? 315 ARG B O    1 ? 
ATOM   11123 C  CB   . ARG B 1 315 ? 12.423  11.624  18.899  1 24.13   ? 315 ARG B CB   1 ? 
ATOM   11124 C  CG   . ARG B 1 315 ? 12.017  10.466  17.987  1 24.638  ? 315 ARG B CG   1 ? 
ATOM   11125 C  CD   . ARG B 1 315 ? 12.778  9.199   18.35   1 25.771  ? 315 ARG B CD   1 ? 
ATOM   11126 N  NE   . ARG B 1 315 ? 12.582  8.122   17.368  1 24.802  ? 315 ARG B NE   1 ? 
ATOM   11127 C  CZ   . ARG B 1 315 ? 13.451  7.912   16.396  1 27.113  ? 315 ARG B CZ   1 ? 
ATOM   11128 N  NH1  . ARG B 1 315 ? 14.581  8.631   16.314  1 27.148  ? 315 ARG B NH1  1 ? 
ATOM   11129 N  NH2  . ARG B 1 315 ? 13.174  7.037   15.465  1 25.718  ? 315 ARG B NH2  1 ? 
ATOM   11130 H  H    . ARG B 1 315 ? 10.254  11.969  20.394  1 23.187  ? 315 ARG B H    1 c 
ATOM   11131 H  HA   . ARG B 1 315 ? 12.65   10.549  20.663  1 23.687  ? 315 ARG B HA   1 c 
ATOM   11132 H  HB2  . ARG B 1 315 ? 11.914  12.419  18.634  1 23.882  ? 315 ARG B HB2  1 c 
ATOM   11133 H  HB3  . ARG B 1 315 ? 13.372  11.818  18.744  1 23.912  ? 315 ARG B HB3  1 c 
ATOM   11134 H  HG2  . ARG B 1 315 ? 11.053  10.301  18.075  1 24.775  ? 315 ARG B HG2  1 c 
ATOM   11135 H  HG3  . ARG B 1 315 ? 12.209  10.702  17.053  1 24.775  ? 315 ARG B HG3  1 c 
ATOM   11136 H  HD2  . ARG B 1 315 ? 13.73   9.399   18.436  1 25.353  ? 315 ARG B HD2  1 c 
ATOM   11137 H  HD3  . ARG B 1 315 ? 12.462  8.887   19.222  1 25.309  ? 315 ARG B HD3  1 c 
ATOM   11138 H  HE   . ARG B 1 315 ? 11.879  7.612   17.433  1 25.561  ? 315 ARG B HE   1 c 
ATOM   11139 H  HH11 . ARG B 1 315 ? 14.582  9.504   16.542  1 27.102  ? 315 ARG B HH11 1 c 
ATOM   11140 H  HH12 . ARG B 1 315 ? 15.33   8.222   16.015  1 27.111  ? 315 ARG B HH12 1 c 
ATOM   11141 H  HH21 . ARG B 1 315 ? 12.39   6.629   15.459  1 26.128  ? 315 ARG B HH21 1 c 
ATOM   11142 H  HH22 . ARG B 1 315 ? 13.774  6.855   14.842  1 26.152  ? 315 ARG B HH22 1 c 
ATOM   11143 N  N    . ASP B 1 316 ? 12.161  13.14   22.134  1 28.198  ? 316 ASP B N    1 ? 
ATOM   11144 C  CA   . ASP B 1 316 ? 12.646  14.271  22.913  1 28.256  ? 316 ASP B CA   1 ? 
ATOM   11145 C  C    . ASP B 1 316 ? 13.786  13.875  23.873  1 29.479  ? 316 ASP B C    1 ? 
ATOM   11146 O  O    . ASP B 1 316 ? 13.57   13.131  24.831  1 25.511  ? 316 ASP B O    1 ? 
ATOM   11147 C  CB   . ASP B 1 316 ? 11.491  14.853  23.713  1 27.482  ? 316 ASP B CB   1 ? 
ATOM   11148 C  CG   . ASP B 1 316 ? 11.709  16.185  24.433  1 32.657  ? 316 ASP B CG   1 ? 
ATOM   11149 O  OD1  . ASP B 1 316 ? 12.9    16.613  24.562  1 30.953  ? 316 ASP B OD1  1 ? 
ATOM   11150 O  OD2  . ASP B 1 316 ? 10.655  16.828  24.796  1 29.506  ? 316 ASP B OD2  1 ? 
ATOM   11151 H  H    . ASP B 1 316 ? 11.329  12.815  22.326  1 27.784  ? 316 ASP B H    1 c 
ATOM   11152 H  HA   . ASP B 1 316 ? 12.965  14.958  22.29   1 28.33   ? 316 ASP B HA   1 c 
ATOM   11153 H  HB2  . ASP B 1 316 ? 10.734  14.973  23.102  1 28.767  ? 316 ASP B HB2  1 c 
ATOM   11154 H  HB3  . ASP B 1 316 ? 11.22   14.194  24.386  1 28.759  ? 316 ASP B HB3  1 c 
ATOM   11155 N  N    . PRO B 1 317 ? 14.995  14.471  23.741  1 27.166  ? 317 PRO B N    1 ? 
ATOM   11156 C  CA   . PRO B 1 317 ? 16.099  14.229  24.685  1 29.03   ? 317 PRO B CA   1 ? 
ATOM   11157 C  C    . PRO B 1 317 ? 15.851  14.631  26.137  1 28.383  ? 317 PRO B C    1 ? 
ATOM   11158 O  O    . PRO B 1 317 ? 16.545  14.145  27.031  1 27.59   ? 317 PRO B O    1 ? 
ATOM   11159 C  CB   . PRO B 1 317 ? 17.279  15.056  24.098  1 30.599  ? 317 PRO B CB   1 ? 
ATOM   11160 C  CG   . PRO B 1 317 ? 16.623  16.092  23.195  1 31.323  ? 317 PRO B CG   1 ? 
ATOM   11161 C  CD   . PRO B 1 317 ? 15.355  15.425  22.682  1 30.217  ? 317 PRO B CD   1 ? 
ATOM   11162 H  HA   . PRO B 1 317 ? 16.329  13.269  24.647  1 28.829  ? 317 PRO B HA   1 c 
ATOM   11163 H  HB2  . PRO B 1 317 ? 17.793  15.491  24.816  1 30.395  ? 317 PRO B HB2  1 c 
ATOM   11164 H  HB3  . PRO B 1 317 ? 17.888  14.477  23.582  1 30.405  ? 317 PRO B HB3  1 c 
ATOM   11165 H  HG2  . PRO B 1 317 ? 16.408  16.905  23.698  1 31.047  ? 317 PRO B HG2  1 c 
ATOM   11166 H  HG3  . PRO B 1 317 ? 17.215  16.329  22.451  1 30.935  ? 317 PRO B HG3  1 c 
ATOM   11167 H  HD2  . PRO B 1 317 ? 14.646  16.091  22.548  1 29.703  ? 317 PRO B HD2  1 c 
ATOM   11168 H  HD3  . PRO B 1 317 ? 15.523  14.96   21.832  1 29.712  ? 317 PRO B HD3  1 c 
ATOM   11169 N  N    . GLN B 1 318 ? 14.881  15.528  26.375  1 31.319  ? 318 GLN B N    1 ? 
ATOM   11170 C  CA   . GLN B 1 318 ? 14.499  15.88   27.741  1 34.028  ? 318 GLN B CA   1 ? 
ATOM   11171 C  C    . GLN B 1 318 ? 13.774  14.713  28.404  1 32.717  ? 318 GLN B C    1 ? 
ATOM   11172 O  O    . GLN B 1 318 ? 13.763  14.605  29.636  1 29.039  ? 318 GLN B O    1 ? 
ATOM   11173 C  CB   . GLN B 1 318 ? 13.492  17.025  27.894  1 40.76   ? 318 GLN B CB   1 ? 
ATOM   11174 C  CG   . GLN B 1 318 ? 14.056  18.413  27.631  1 53.289  ? 318 GLN B CG   1 ? 
ATOM   11175 C  CD   . GLN B 1 318 ? 14.058  18.792  26.163  1 64.075  ? 318 GLN B CD   1 ? 
ATOM   11176 O  OE1  . GLN B 1 318 ? 14.777  18.2    25.344  1 67.161  ? 318 GLN B OE1  1 ? 
ATOM   11177 N  NE2  . GLN B 1 318 ? 13.237  19.776  25.813  1 54.696  ? 318 GLN B NE2  1 ? 
ATOM   11178 H  H    . GLN B 1 318 ? 14.457  15.939  25.678  1 31.234  ? 318 GLN B H    1 c 
ATOM   11179 H  HA   . GLN B 1 318 ? 15.319  16.089  28.258  1 34.279  ? 318 GLN B HA   1 c 
ATOM   11180 H  HB2  . GLN B 1 318 ? 12.749  16.865  27.276  1 41.51   ? 318 GLN B HB2  1 c 
ATOM   11181 H  HB3  . GLN B 1 318 ? 13.128  17.003  28.803  1 41.456  ? 318 GLN B HB3  1 c 
ATOM   11182 H  HG2  . GLN B 1 318 ? 13.531  19.074  28.131  1 52.337  ? 318 GLN B HG2  1 c 
ATOM   11183 H  HG3  . GLN B 1 318 ? 14.975  18.452  27.964  1 52.301  ? 318 GLN B HG3  1 c 
ATOM   11184 H  HE21 . GLN B 1 318 ? 13.221  20.056  24.972  1 57.478  ? 318 GLN B HE21 1 c 
ATOM   11185 H  HE22 . GLN B 1 318 ? 12.707  20.156  26.415  1 57.364  ? 318 GLN B HE22 1 c 
ATOM   11186 N  N    . ALA B 1 319 ? 13.1    13.89   27.583  1 30.775  ? 319 ALA B N    1 ? 
ATOM   11187 C  CA   . ALA B 1 319 ? 12.307  12.788  28.09   1 28.129  ? 319 ALA B CA   1 ? 
ATOM   11188 C  C    . ALA B 1 319 ? 13.139  11.502  28.107  1 29.504  ? 319 ALA B C    1 ? 
ATOM   11189 O  O    . ALA B 1 319 ? 12.962  10.694  29.02   1 27.78   ? 319 ALA B O    1 ? 
ATOM   11190 C  CB   . ALA B 1 319 ? 11.035  12.619  27.281  1 25.726  ? 319 ALA B CB   1 ? 
ATOM   11191 H  H    . ALA B 1 319 ? 13.123  14.034  26.681  1 30.565  ? 319 ALA B H    1 c 
ATOM   11192 H  HA   . ALA B 1 319 ? 12.055  12.997  29.032  1 28.434  ? 319 ALA B HA   1 c 
ATOM   11193 H  HB1  . ALA B 1 319 ? 10.5    13.428  27.339  1 26.415  ? 319 ALA B HB1  1 c 
ATOM   11194 H  HB2  . ALA B 1 319 ? 11.259  12.448  26.351  1 26.419  ? 319 ALA B HB2  1 c 
ATOM   11195 H  HB3  . ALA B 1 319 ? 10.522  11.87   27.629  1 26.415  ? 319 ALA B HB3  1 c 
ATOM   11196 N  N    . TYR B 1 320 ? 14.041  11.321  27.13   1 30.428  ? 320 TYR B N    1 ? 
ATOM   11197 C  CA   . TYR B 1 320 ? 14.786  10.078  27.022  1 28.074  ? 320 TYR B CA   1 ? 
ATOM   11198 C  C    . TYR B 1 320 ? 16.244  10.378  26.751  1 30.414  ? 320 TYR B C    1 ? 
ATOM   11199 O  O    . TYR B 1 320 ? 16.557  11.165  25.851  1 32.209  ? 320 TYR B O    1 ? 
ATOM   11200 C  CB   . TYR B 1 320 ? 14.28   9.211   25.867  1 28.735  ? 320 TYR B CB   1 ? 
ATOM   11201 C  CG   . TYR B 1 320 ? 12.77   9.041   25.933  1 28.276  ? 320 TYR B CG   1 ? 
ATOM   11202 C  CD1  . TYR B 1 320 ? 12.205  8.095   26.783  1 26.649  ? 320 TYR B CD1  1 ? 
ATOM   11203 C  CD2  . TYR B 1 320 ? 11.916  9.88    25.22   1 27.442  ? 320 TYR B CD2  1 ? 
ATOM   11204 C  CE1  . TYR B 1 320 ? 10.835  7.937   26.86   1 24.444  ? 320 TYR B CE1  1 ? 
ATOM   11205 C  CE2  . TYR B 1 320 ? 10.534  9.733   25.301  1 25.066  ? 320 TYR B CE2  1 ? 
ATOM   11206 C  CZ   . TYR B 1 320 ? 9.999   8.782   26.148  1 24.061  ? 320 TYR B CZ   1 ? 
ATOM   11207 O  OH   . TYR B 1 320 ? 8.648   8.641   26.306  1 26.896  ? 320 TYR B OH   1 ? 
ATOM   11208 H  H    . TYR B 1 320 ? 14.189  11.981  26.515  1 29.671  ? 320 TYR B H    1 c 
ATOM   11209 H  HA   . TYR B 1 320 ? 14.707  9.57    27.872  1 29.108  ? 320 TYR B HA   1 c 
ATOM   11210 H  HB2  . TYR B 1 320 ? 14.523  9.637   25.015  1 28.507  ? 320 TYR B HB2  1 c 
ATOM   11211 H  HB3  . TYR B 1 320 ? 14.709  8.329   25.917  1 28.479  ? 320 TYR B HB3  1 c 
ATOM   11212 H  HD1  . TYR B 1 320 ? 12.766  7.522   27.281  1 26.466  ? 320 TYR B HD1  1 c 
ATOM   11213 H  HD2  . TYR B 1 320 ? 12.28   10.538  24.65   1 27.025  ? 320 TYR B HD2  1 c 
ATOM   11214 H  HE1  . TYR B 1 320 ? 10.467  7.299   27.447  1 24.909  ? 320 TYR B HE1  1 c 
ATOM   11215 H  HE2  . TYR B 1 320 ? 9.967   10.311  24.82   1 25.393  ? 320 TYR B HE2  1 c 
ATOM   11216 H  HH   . TYR B 1 320 ? 8.397   9.135   26.926  0 27.02   ? 320 TYR B HH   1 c 
ATOM   11217 N  N    . ASP B 1 321 ? 17.117  9.649   27.467  1 33.343  ? 321 ASP B N    1 ? 
ATOM   11218 C  CA   . ASP B 1 321 ? 18.549  9.75    27.224  1 37.224  ? 321 ASP B CA   1 ? 
ATOM   11219 C  C    . ASP B 1 321 ? 18.848  9.04    25.91   1 33.009  ? 321 ASP B C    1 ? 
ATOM   11220 O  O    . ASP B 1 321 ? 18.357  7.93    25.702  1 28.075  ? 321 ASP B O    1 ? 
ATOM   11221 C  CB   . ASP B 1 321 ? 19.359  9.306   28.433  1 42.364  ? 321 ASP B CB   1 ? 
ATOM   11222 C  CG   . ASP B 1 321 ? 19.412  10.338  29.56   1 52.348  ? 321 ASP B CG   1 ? 
ATOM   11223 O  OD1  . ASP B 1 321 ? 19.535  11.548  29.254  1 48.426  ? 321 ASP B OD1  1 ? 
ATOM   11224 O  OD2  . ASP B 1 321 ? 19.335  9.934   30.746  1 60.86   ? 321 ASP B OD2  1 ? 
ATOM   11225 H  H    . ASP B 1 321 ? 16.815  9.081   28.117  1 33.473  ? 321 ASP B H    1 c 
ATOM   11226 H  HA   . ASP B 1 321 ? 18.76   10.698  27.099  1 36.602  ? 321 ASP B HA   1 c 
ATOM   11227 H  HB2  . ASP B 1 321 ? 18.981  8.475   28.789  1 43.181  ? 321 ASP B HB2  1 c 
ATOM   11228 H  HB3  . ASP B 1 321 ? 20.274  9.122   28.137  1 43.119  ? 321 ASP B HB3  1 c 
ATOM   11229 N  N    . ASP B 1 322 ? 19.566  9.712   25.002  1 32.462  ? 322 ASP B N    1 ? 
ATOM   11230 C  CA   . ASP B 1 322 ? 19.927  9.101   23.733  1 36.49   ? 322 ASP B CA   1 ? 
ATOM   11231 C  C    . ASP B 1 322 ? 18.651  8.708   22.965  1 33.062  ? 322 ASP B C    1 ? 
ATOM   11232 O  O    . ASP B 1 322 ? 18.442  7.556   22.578  1 26.743  ? 322 ASP B O    1 ? 
ATOM   11233 C  CB   . ASP B 1 322 ? 20.892  7.957   24.011  1 42.619  ? 322 ASP B CB   1 ? 
ATOM   11234 C  CG   . ASP B 1 322 ? 21.986  7.794   22.97   1 51.478  ? 322 ASP B CG   1 ? 
ATOM   11235 O  OD1  . ASP B 1 322 ? 21.974  8.564   21.981  1 55.042  ? 322 ASP B OD1  1 ? 
ATOM   11236 O  OD2  . ASP B 1 322 ? 22.841  6.902   23.157  1 62.239  ? 322 ASP B OD2  1 ? 
ATOM   11237 H  H    . ASP B 1 322 ? 19.837  10.567  25.176  1 33.511  ? 322 ASP B H    1 c 
ATOM   11238 H  HA   . ASP B 1 322 ? 20.408  9.775   23.204  1 36.209  ? 322 ASP B HA   1 c 
ATOM   11239 H  HB2  . ASP B 1 322 ? 21.327  8.11    24.875  1 42.818  ? 322 ASP B HB2  1 c 
ATOM   11240 H  HB3  . ASP B 1 322 ? 20.395  7.114   24.072  1 42.77   ? 322 ASP B HB3  1 c 
ATOM   11241 N  N    . PRO B 1 323 ? 17.747  9.672   22.678  1 33.768  ? 323 PRO B N    1 ? 
ATOM   11242 C  CA   . PRO B 1 323 ? 16.417  9.352   22.154  1 32.14   ? 323 PRO B CA   1 ? 
ATOM   11243 C  C    . PRO B 1 323 ? 16.427  8.704   20.779  1 30.25   ? 323 PRO B C    1 ? 
ATOM   11244 O  O    . PRO B 1 323 ? 15.522  7.934   20.454  1 28.049  ? 323 PRO B O    1 ? 
ATOM   11245 C  CB   . PRO B 1 323 ? 15.726  10.723  22.109  1 34.078  ? 323 PRO B CB   1 ? 
ATOM   11246 C  CG   . PRO B 1 323 ? 16.877  11.699  21.818  1 33.222  ? 323 PRO B CG   1 ? 
ATOM   11247 C  CD   . PRO B 1 323 ? 18.008  11.129  22.696  1 33.851  ? 323 PRO B CD   1 ? 
ATOM   11248 H  HA   . PRO B 1 323 ? 15.948  8.765   22.799  1 32.433  ? 323 PRO B HA   1 c 
ATOM   11249 H  HB2  . PRO B 1 323 ? 15.051  10.75   21.394  1 33.347  ? 323 PRO B HB2  1 c 
ATOM   11250 H  HB3  . PRO B 1 323 ? 15.295  10.93   22.971  1 33.426  ? 323 PRO B HB3  1 c 
ATOM   11251 H  HG2  . PRO B 1 323 ? 17.123  11.689  20.87   1 33.55   ? 323 PRO B HG2  1 c 
ATOM   11252 H  HG3  . PRO B 1 323 ? 16.646  12.613  22.085  1 33.55   ? 323 PRO B HG3  1 c 
ATOM   11253 H  HD2  . PRO B 1 323 ? 18.889  11.337  22.314  1 33.719  ? 323 PRO B HD2  1 c 
ATOM   11254 H  HD3  . PRO B 1 323 ? 17.96   11.487  23.61   1 33.69   ? 323 PRO B HD3  1 c 
ATOM   11255 N  N    . ASP B 1 324 ? 17.455  9.012   19.988  1 31.873  ? 324 ASP B N    1 ? 
ATOM   11256 C  CA   . ASP B 1 324 ? 17.55   8.53    18.615  1 31.914  ? 324 ASP B CA   1 ? 
ATOM   11257 C  C    . ASP B 1 324 ? 18.266  7.181   18.523  1 29.269  ? 324 ASP B C    1 ? 
ATOM   11258 O  O    . ASP B 1 324 ? 18.567  6.682   17.422  1 31.187  ? 324 ASP B O    1 ? 
ATOM   11259 C  CB   . ASP B 1 324 ? 18.108  9.618   17.717  1 34.731  ? 324 ASP B CB   1 ? 
ATOM   11260 C  CG   . ASP B 1 324 ? 17.191  10.828  17.608  1 35.827  ? 324 ASP B CG   1 ? 
ATOM   11261 O  OD1  . ASP B 1 324 ? 15.953  10.687  17.772  1 31.875  ? 324 ASP B OD1  1 ? 
ATOM   11262 O  OD2  . ASP B 1 324 ? 17.712  11.911  17.397  1 39.747  ? 324 ASP B OD2  1 ? 
ATOM   11263 H  H    . ASP B 1 324 ? 18.121  9.55    20.306  1 31.547  ? 324 ASP B H    1 c 
ATOM   11264 H  HA   . ASP B 1 324 ? 16.632  8.385   18.291  1 31.899  ? 324 ASP B HA   1 c 
ATOM   11265 H  HB2  . ASP B 1 324 ? 18.973  9.913   18.069  1 34.338  ? 324 ASP B HB2  1 c 
ATOM   11266 H  HB3  . ASP B 1 324 ? 18.249  9.255   16.818  1 34.3    ? 324 ASP B HB3  1 c 
ATOM   11267 N  N    . ARG B 1 325 ? 18.451  6.535   19.673  1 27.67   ? 325 ARG B N    1 ? 
ATOM   11268 C  CA   . ARG B 1 325 ? 18.921  5.15    19.688  1 32.739  ? 325 ARG B CA   1 ? 
ATOM   11269 C  C    . ARG B 1 325 ? 17.785  4.206   20.041  1 26.998  ? 325 ARG B C    1 ? 
ATOM   11270 O  O    . ARG B 1 325 ? 17.128  4.42    21.059  1 27.269  ? 325 ARG B O    1 ? 
ATOM   11271 C  CB   . ARG B 1 325 ? 20.012  5.007   20.75   1 37.623  ? 325 ARG B CB   1 ? 
ATOM   11272 C  CG   . ARG B 1 325 ? 20.706  3.653   20.795  1 48.381  ? 325 ARG B CG   1 ? 
ATOM   11273 C  CD   . ARG B 1 325 ? 21.835  3.599   21.832  1 53.303  ? 325 ARG B CD   1 ? 
ATOM   11274 N  NE   . ARG B 1 325 ? 22.907  4.53    21.459  1 61.769  ? 325 ARG B NE   1 ? 
ATOM   11275 C  CZ   . ARG B 1 325 ? 23.614  4.525   20.328  1 67.715  ? 325 ARG B CZ   1 ? 
ATOM   11276 N  NH1  . ARG B 1 325 ? 23.492  3.543   19.442  1 68.345  ? 325 ARG B NH1  1 ? 
ATOM   11277 N  NH2  . ARG B 1 325 ? 24.458  5.515   20.09   1 71.461  ? 325 ARG B NH2  1 ? 
ATOM   11278 H  H    . ARG B 1 325 ? 18.3    6.957   20.469  1 29.17   ? 325 ARG B H    1 c 
ATOM   11279 H  HA   . ARG B 1 325 ? 19.284  4.917   18.797  1 31.297  ? 325 ARG B HA   1 c 
ATOM   11280 H  HB2  . ARG B 1 325 ? 20.689  5.698   20.589  1 38.688  ? 325 ARG B HB2  1 c 
ATOM   11281 H  HB3  . ARG B 1 325 ? 19.615  5.183   21.629  1 38.493  ? 325 ARG B HB3  1 c 
ATOM   11282 H  HG2  . ARG B 1 325 ? 20.044  2.962   21.015  1 46.543  ? 325 ARG B HG2  1 c 
ATOM   11283 H  HG3  . ARG B 1 325 ? 21.07   3.445   19.908  1 46.842  ? 325 ARG B HG3  1 c 
ATOM   11284 H  HD2  . ARG B 1 325 ? 21.485  3.842   22.713  1 53.999  ? 325 ARG B HD2  1 c 
ATOM   11285 H  HD3  . ARG B 1 325 ? 22.196  2.692   21.884  1 53.922  ? 325 ARG B HD3  1 c 
ATOM   11286 H  HE   . ARG B 1 325 ? 23.105  5.152   22.037  1 61.139  ? 325 ARG B HE   1 c 
ATOM   11287 H  HH11 . ARG B 1 325 ? 23.496  2.699   19.717  1 68.052  ? 325 ARG B HH11 1 c 
ATOM   11288 H  HH12 . ARG B 1 325 ? 23.408  3.74    18.579  1 68.127  ? 325 ARG B HH12 1 c 
ATOM   11289 H  HH21 . ARG B 1 325 ? 24.506  6.201   20.645  1 70.127  ? 325 ARG B HH21 1 c 
ATOM   11290 H  HH22 . ARG B 1 325 ? 24.974  5.486   19.372  1 70.235  ? 325 ARG B HH22 1 c 
ATOM   11291 N  N    . PHE B 1 326 ? 17.602  3.149   19.226  1 26.999  ? 326 PHE B N    1 ? 
ATOM   11292 C  CA   . PHE B 1 326 ? 16.683  2.073   19.571  1 24.742  ? 326 PHE B CA   1 ? 
ATOM   11293 C  C    . PHE B 1 326 ? 17.389  1.117   20.544  1 27.147  ? 326 PHE B C    1 ? 
ATOM   11294 O  O    . PHE B 1 326 ? 18.454  0.579   20.244  1 29.083  ? 326 PHE B O    1 ? 
ATOM   11295 C  CB   . PHE B 1 326 ? 16.233  1.413   18.276  1 25.361  ? 326 PHE B CB   1 ? 
ATOM   11296 C  CG   . PHE B 1 326 ? 15.361  0.173   18.436  1 29.072  ? 326 PHE B CG   1 ? 
ATOM   11297 C  CD1  . PHE B 1 326 ? 13.98   0.279   18.656  1 26.746  ? 326 PHE B CD1  1 ? 
ATOM   11298 C  CD2  . PHE B 1 326 ? 15.921  -1.1    18.356  1 26.842  ? 326 PHE B CD2  1 ? 
ATOM   11299 C  CE1  . PHE B 1 326 ? 13.204  -0.846  18.771  1 27.648  ? 326 PHE B CE1  1 ? 
ATOM   11300 C  CE2  . PHE B 1 326 ? 15.134  -2.229  18.455  1 27.272  ? 326 PHE B CE2  1 ? 
ATOM   11301 C  CZ   . PHE B 1 326 ? 13.776  -2.107  18.64   1 28.803  ? 326 PHE B CZ   1 ? 
ATOM   11302 H  H    . PHE B 1 326 ? 18.064  3.102   18.439  1 26.539  ? 326 PHE B H    1 c 
ATOM   11303 H  HA   . PHE B 1 326 ? 15.888  2.464   20.021  1 25.728  ? 326 PHE B HA   1 c 
ATOM   11304 H  HB2  . PHE B 1 326 ? 15.739  2.077   17.749  1 26.008  ? 326 PHE B HB2  1 c 
ATOM   11305 H  HB3  . PHE B 1 326 ? 17.033  1.167   17.761  1 26.022  ? 326 PHE B HB3  1 c 
ATOM   11306 H  HD1  . PHE B 1 326 ? 13.581  1.132   18.711  1 27.467  ? 326 PHE B HD1  1 c 
ATOM   11307 H  HD2  . PHE B 1 326 ? 16.847  -1.189  18.191  1 27.458  ? 326 PHE B HD2  1 c 
ATOM   11308 H  HE1  . PHE B 1 326 ? 12.275  -0.762  18.908  1 27.677  ? 326 PHE B HE1  1 c 
ATOM   11309 H  HE2  . PHE B 1 326 ? 15.527  -3.084  18.389  1 27.524  ? 326 PHE B HE2  1 c 
ATOM   11310 H  HZ   . PHE B 1 326 ? 13.244  -2.88   18.747  1 28.145  ? 326 PHE B HZ   1 c 
ATOM   11311 N  N    . ASP B 1 327 ? 16.767  0.886   21.693  1 25.59   ? 327 ASP B N    1 ? 
ATOM   11312 C  CA   . ASP B 1 327 ? 17.368  0.155   22.792  1 28.807  ? 327 ASP B CA   1 ? 
ATOM   11313 C  C    . ASP B 1 327 ? 16.262  -0.557  23.563  1 30.445  ? 327 ASP B C    1 ? 
ATOM   11314 O  O    . ASP B 1 327 ? 15.61   0.068   24.4    1 26.694  ? 327 ASP B O    1 ? 
ATOM   11315 C  CB   . ASP B 1 327 ? 18.088  1.119   23.729  1 28.977  ? 327 ASP B CB   1 ? 
ATOM   11316 C  CG   . ASP B 1 327 ? 18.835  0.438   24.866  1 34.955  ? 327 ASP B CG   1 ? 
ATOM   11317 O  OD1  . ASP B 1 327 ? 18.52   -0.74   25.134  1 33.954  ? 327 ASP B OD1  1 ? 
ATOM   11318 O  OD2  . ASP B 1 327 ? 19.764  1.053   25.406  1 33.809  ? 327 ASP B OD2  1 ? 
ATOM   11319 H  H    . ASP B 1 327 ? 15.915  1.201   21.799  1 26.657  ? 327 ASP B H    1 c 
ATOM   11320 H  HA   . ASP B 1 327 ? 18.001  -0.508  22.435  1 28.456  ? 327 ASP B HA   1 c 
ATOM   11321 H  HB2  . ASP B 1 327 ? 18.737  1.635   23.206  1 30.211  ? 327 ASP B HB2  1 c 
ATOM   11322 H  HB3  . ASP B 1 327 ? 17.442  1.749   24.112  1 30.191  ? 327 ASP B HB3  1 c 
ATOM   11323 N  N    . ILE B 1 328 ? 16.06   -1.848  23.283  1 26.252  ? 328 ILE B N    1 ? 
ATOM   11324 C  CA   . ILE B 1 328 ? 14.959  -2.592  23.861  1 27.854  ? 328 ILE B CA   1 ? 
ATOM   11325 C  C    . ILE B 1 328 ? 15.151  -2.829  25.361  1 31.01   ? 328 ILE B C    1 ? 
ATOM   11326 O  O    . ILE B 1 328 ? 14.245  -3.385  25.99   1 28.969  ? 328 ILE B O    1 ? 
ATOM   11327 C  CB   . ILE B 1 328 ? 14.751  -3.939  23.144  1 29.323  ? 328 ILE B CB   1 ? 
ATOM   11328 C  CG1  . ILE B 1 328 ? 15.992  -4.891  23.305  1 26.388  ? 328 ILE B CG1  1 ? 
ATOM   11329 C  CG2  . ILE B 1 328 ? 14.337  -3.692  21.703  1 27.878  ? 328 ILE B CG2  1 ? 
ATOM   11330 C  CD1  . ILE B 1 328 ? 15.717  -6.331  22.933  1 27.856  ? 328 ILE B CD1  1 ? 
ATOM   11331 H  H    . ILE B 1 328 ? 16.629  -2.275  22.71   1 27.587  ? 328 ILE B H    1 c 
ATOM   11332 H  HA   . ILE B 1 328 ? 14.146  -2.063  23.741  1 28.353  ? 328 ILE B HA   1 c 
ATOM   11333 H  HB   . ILE B 1 328 ? 13.998  -4.381  23.584  1 28.236  ? 328 ILE B HB   1 c 
ATOM   11334 H  HG12 . ILE B 1 328 ? 16.72   -4.557  22.744  1 27.387  ? 328 ILE B HG12 1 c 
ATOM   11335 H  HG13 . ILE B 1 328 ? 16.296  -4.861  24.235  1 27.375  ? 328 ILE B HG13 1 c 
ATOM   11336 H  HG21 . ILE B 1 328 ? 14.159  -4.541  21.265  1 28.286  ? 328 ILE B HG21 1 c 
ATOM   11337 H  HG22 . ILE B 1 328 ? 15.051  -3.231  21.232  1 28.282  ? 328 ILE B HG22 1 c 
ATOM   11338 H  HG23 . ILE B 1 328 ? 13.534  -3.146  21.684  1 28.292  ? 328 ILE B HG23 1 c 
ATOM   11339 H  HD11 . ILE B 1 328 ? 14.987  -6.676  23.481  1 27.414  ? 328 ILE B HD11 1 c 
ATOM   11340 H  HD12 . ILE B 1 328 ? 16.518  -6.867  23.087  1 27.414  ? 328 ILE B HD12 1 c 
ATOM   11341 H  HD13 . ILE B 1 328 ? 15.468  -6.385  21.991  1 27.419  ? 328 ILE B HD13 1 c 
ATOM   11342 N  N    . THR B 1 329 ? 16.298  -2.44   25.936  1 30.254  ? 329 THR B N    1 ? 
ATOM   11343 C  CA   . THR B 1 329 ? 16.53   -2.693  27.352  1 34.095  ? 329 THR B CA   1 ? 
ATOM   11344 C  C    . THR B 1 329 ? 16.317  -1.417  28.173  1 32.547  ? 329 THR B C    1 ? 
ATOM   11345 O  O    . THR B 1 329 ? 16.471  -1.4    29.403  1 33.15   ? 329 THR B O    1 ? 
ATOM   11346 C  CB   . THR B 1 329 ? 17.941  -3.255  27.524  1 34.293  ? 329 THR B CB   1 ? 
ATOM   11347 O  OG1  . THR B 1 329 ? 18.012  -3.57   28.901  1 49.074  ? 329 THR B OG1  1 ? 
ATOM   11348 C  CG2  . THR B 1 329 ? 19.018  -2.234  27.251  1 28.318  ? 329 THR B CG2  1 ? 
ATOM   11349 H  H    . THR B 1 329 ? 16.953  -2.039  25.442  1 31.19   ? 329 THR B H    1 c 
ATOM   11350 H  HA   . THR B 1 329 ? 15.89   -3.372  27.657  1 33.1    ? 329 THR B HA   1 c 
ATOM   11351 H  HB   . THR B 1 329 ? 18.072  -4.068  26.98   1 35.532  ? 329 THR B HB   1 c 
ATOM   11352 H  HG1  . THR B 1 329 ? 17.903  -2.859  29.361  0 48.25   ? 329 THR B HG1  1 c 
ATOM   11353 H  HG21 . THR B 1 329 ? 19.844  -2.513  27.684  1 30.096  ? 329 THR B HG21 1 c 
ATOM   11354 H  HG22 . THR B 1 329 ? 18.749  -1.367  27.6    1 30.046  ? 329 THR B HG22 1 c 
ATOM   11355 H  HG23 . THR B 1 329 ? 19.166  -2.17   26.294  1 30.056  ? 329 THR B HG23 1 c 
ATOM   11356 N  N    . ARG B 1 330 ? 16.012  -0.324  27.471  1 30.837  ? 330 ARG B N    1 ? 
ATOM   11357 C  CA   . ARG B 1 330 ? 15.819  0.989   28.053  1 32.731  ? 330 ARG B CA   1 ? 
ATOM   11358 C  C    . ARG B 1 330 ? 14.733  0.884   29.115  1 29.061  ? 330 ARG B C    1 ? 
ATOM   11359 O  O    . ARG B 1 330 ? 13.787  0.123   28.94   1 29.389  ? 330 ARG B O    1 ? 
ATOM   11360 C  CB   . ARG B 1 330 ? 15.382  1.92    26.91   1 33.321  ? 330 ARG B CB   1 ? 
ATOM   11361 C  CG   . ARG B 1 330 ? 14.825  3.288   27.282  1 35.384  ? 330 ARG B CG   1 ? 
ATOM   11362 C  CD   . ARG B 1 330 ? 14.397  4.171   26.102  1 30.152  ? 330 ARG B CD   1 ? 
ATOM   11363 N  NE   . ARG B 1 330 ? 15.329  4.238   24.972  1 28.127  ? 330 ARG B NE   1 ? 
ATOM   11364 C  CZ   . ARG B 1 330 ? 16.245  5.19    24.844  1 28.758  ? 330 ARG B CZ   1 ? 
ATOM   11365 N  NH1  . ARG B 1 330 ? 16.475  6.037   25.839  1 27.136  ? 330 ARG B NH1  1 ? 
ATOM   11366 N  NH2  . ARG B 1 330 ? 16.952  5.251   23.742  1 31.402  ? 330 ARG B NH2  1 ? 
ATOM   11367 H  H    . ARG B 1 330 ? 15.922  -0.403  26.566  1 31.685  ? 330 ARG B H    1 c 
ATOM   11368 H  HA   . ARG B 1 330 ? 16.67   1.293   28.455  1 31.778  ? 330 ARG B HA   1 c 
ATOM   11369 H  HB2  . ARG B 1 330 ? 16.155  2.055   26.32   1 33.602  ? 330 ARG B HB2  1 c 
ATOM   11370 H  HB3  . ARG B 1 330 ? 14.699  1.451   26.386  1 33.567  ? 330 ARG B HB3  1 c 
ATOM   11371 H  HG2  . ARG B 1 330 ? 14.05   3.164   27.871  1 33.591  ? 330 ARG B HG2  1 c 
ATOM   11372 H  HG3  . ARG B 1 330 ? 15.504  3.772   27.798  1 33.635  ? 330 ARG B HG3  1 c 
ATOM   11373 H  HD2  . ARG B 1 330 ? 13.536  3.838   25.779  1 30.734  ? 330 ARG B HD2  1 c 
ATOM   11374 H  HD3  . ARG B 1 330 ? 14.244  5.077   26.442  1 30.716  ? 330 ARG B HD3  1 c 
ATOM   11375 H  HE   . ARG B 1 330 ? 15.282  3.621   24.36   1 28.748  ? 330 ARG B HE   1 c 
ATOM   11376 H  HH11 . ARG B 1 330 ? 16.6    5.731   26.66   1 27.642  ? 330 ARG B HH11 1 c 
ATOM   11377 H  HH12 . ARG B 1 330 ? 16.509  6.905   25.675  1 27.636  ? 330 ARG B HH12 1 c 
ATOM   11378 H  HH21 . ARG B 1 330 ? 16.818  4.664   23.094  1 30.521  ? 330 ARG B HH21 1 c 
ATOM   11379 H  HH22 . ARG B 1 330 ? 17.563  5.883   23.649  1 30.528  ? 330 ARG B HH22 1 c 
ATOM   11380 N  N    . PRO B 1 331 ? 14.836  1.665   30.211  1 31.3    ? 331 PRO B N    1 ? 
ATOM   11381 C  CA   . PRO B 1 331 ? 13.782  1.718   31.225  1 30.685  ? 331 PRO B CA   1 ? 
ATOM   11382 C  C    . PRO B 1 331 ? 12.42   1.907   30.571  1 26.94   ? 331 PRO B C    1 ? 
ATOM   11383 O  O    . PRO B 1 331 ? 12.279  2.801   29.76   1 27.292  ? 331 PRO B O    1 ? 
ATOM   11384 C  CB   . PRO B 1 331 ? 14.172  2.943   32.094  1 31.519  ? 331 PRO B CB   1 ? 
ATOM   11385 C  CG   . PRO B 1 331 ? 15.678  3.129   31.877  1 31.871  ? 331 PRO B CG   1 ? 
ATOM   11386 C  CD   . PRO B 1 331 ? 15.984  2.549   30.502  1 33.666  ? 331 PRO B CD   1 ? 
ATOM   11387 H  HA   . PRO B 1 331 ? 13.796  0.892   31.771  1 30.212  ? 331 PRO B HA   1 c 
ATOM   11388 H  HB2  . PRO B 1 331 ? 13.677  3.747   31.81   1 31.36   ? 331 PRO B HB2  1 c 
ATOM   11389 H  HB3  . PRO B 1 331 ? 13.974  2.774   33.045  1 31.401  ? 331 PRO B HB3  1 c 
ATOM   11390 H  HG2  . PRO B 1 331 ? 15.917  4.079   31.909  1 32.188  ? 331 PRO B HG2  1 c 
ATOM   11391 H  HG3  . PRO B 1 331 ? 16.187  2.656   32.569  1 32.188  ? 331 PRO B HG3  1 c 
ATOM   11392 H  HD2  . PRO B 1 331 ? 16.059  3.262   29.832  1 32.718  ? 331 PRO B HD2  1 c 
ATOM   11393 H  HD3  . PRO B 1 331 ? 16.824  2.04    30.52   1 32.697  ? 331 PRO B HD3  1 c 
ATOM   11394 N  N    . ARG B 1 332 ? 11.439  1.066   30.916  1 28.201  ? 332 ARG B N    1 ? 
ATOM   11395 C  CA   . ARG B 1 332 ? 10.172  1.001   30.215  1 29.949  ? 332 ARG B CA   1 ? 
ATOM   11396 C  C    . ARG B 1 332 ? 9.717   2.417   29.846  1 28.58   ? 332 ARG B C    1 ? 
ATOM   11397 O  O    . ARG B 1 332 ? 9.391   3.226   30.712  1 29.241  ? 332 ARG B O    1 ? 
ATOM   11398 C  CB   . ARG B 1 332 ? 9.143   0.293   31.098  1 30.409  ? 332 ARG B CB   1 ? 
ATOM   11399 C  CG   . ARG B 1 332 ? 7.799   0.171   30.397  1 33.835  ? 332 ARG B CG   1 ? 
ATOM   11400 C  CD   . ARG B 1 332 ? 6.742   -0.192  31.408  1 36.768  ? 332 ARG B CD   1 ? 
ATOM   11401 N  NE   . ARG B 1 332 ? 5.455   -0.344  30.725  1 41.423  ? 332 ARG B NE   1 ? 
ATOM   11402 C  CZ   . ARG B 1 332 ? 5.038   -1.389  30.011  1 36.6    ? 332 ARG B CZ   1 ? 
ATOM   11403 N  NH1  . ARG B 1 332 ? 5.758   -2.499  29.881  1 44.845  ? 332 ARG B NH1  1 ? 
ATOM   11404 N  NH2  . ARG B 1 332 ? 3.839   -1.333  29.496  1 36.211  ? 332 ARG B NH2  1 ? 
ATOM   11405 H  H    . ARG B 1 332 ? 11.571  0.505   31.626  1 28.344  ? 332 ARG B H    1 c 
ATOM   11406 H  HA   . ARG B 1 332 ? 10.301  0.475   29.39   1 29.446  ? 332 ARG B HA   1 c 
ATOM   11407 H  HB2  . ARG B 1 332 ? 9.471   -0.603  31.326  1 31.046  ? 332 ARG B HB2  1 c 
ATOM   11408 H  HB3  . ARG B 1 332 ? 9.029   0.797   31.932  1 31.114  ? 332 ARG B HB3  1 c 
ATOM   11409 H  HG2  . ARG B 1 332 ? 7.562   1.023   29.972  1 33.634  ? 332 ARG B HG2  1 c 
ATOM   11410 H  HG3  . ARG B 1 332 ? 7.846   -0.526  29.708  1 33.646  ? 332 ARG B HG3  1 c 
ATOM   11411 H  HD2  . ARG B 1 332 ? 6.978   -1.03   31.854  1 37.171  ? 332 ARG B HD2  1 c 
ATOM   11412 H  HD3  . ARG B 1 332 ? 6.672   0.511   32.086  1 37.083  ? 332 ARG B HD3  1 c 
ATOM   11413 H  HE   . ARG B 1 332 ? 4.9     0.324   30.792  1 39.078  ? 332 ARG B HE   1 c 
ATOM   11414 H  HH11 . ARG B 1 332 ? 6.603   -2.516  30.143  1 42.017  ? 332 ARG B HH11 1 c 
ATOM   11415 H  HH12 . ARG B 1 332 ? 5.389   -3.223  29.529  1 42.003  ? 332 ARG B HH12 1 c 
ATOM   11416 H  HH21 . ARG B 1 332 ? 3.302   -0.658  29.691  1 36.417  ? 332 ARG B HH21 1 c 
ATOM   11417 H  HH22 . ARG B 1 332 ? 3.565   -1.973  28.951  1 36.449  ? 332 ARG B HH22 1 c 
ATOM   11418 N  N    . PRO B 1 333 ? 9.783   2.8     28.562  1 28.167  ? 333 PRO B N    1 ? 
ATOM   11419 C  CA   . PRO B 1 333 ? 9.613   4.212   28.201  1 28.909  ? 333 PRO B CA   1 ? 
ATOM   11420 C  C    . PRO B 1 333 ? 8.161   4.653   28.366  1 29.775  ? 333 PRO B C    1 ? 
ATOM   11421 O  O    . PRO B 1 333 ? 7.243   3.964   27.9    1 26.98   ? 333 PRO B O    1 ? 
ATOM   11422 C  CB   . PRO B 1 333 ? 10.123  4.262   26.788  1 28.704  ? 333 PRO B CB   1 ? 
ATOM   11423 C  CG   . PRO B 1 333 ? 9.917   2.867   26.256  1 30.821  ? 333 PRO B CG   1 ? 
ATOM   11424 C  CD   . PRO B 1 333 ? 10.181  1.945   27.44   1 31.134  ? 333 PRO B CD   1 ? 
ATOM   11425 H  HA   . PRO B 1 333 ? 10.198  4.761   28.779  1 28.858  ? 333 PRO B HA   1 c 
ATOM   11426 H  HB2  . PRO B 1 333 ? 9.617   4.92    26.254  1 29.22   ? 333 PRO B HB2  1 c 
ATOM   11427 H  HB3  . PRO B 1 333 ? 11.078  4.507   26.769  1 29.218  ? 333 PRO B HB3  1 c 
ATOM   11428 H  HG2  . PRO B 1 333 ? 9       2.752   25.927  1 30.396  ? 333 PRO B HG2  1 c 
ATOM   11429 H  HG3  . PRO B 1 333 ? 10.54   2.677   25.524  1 30.396  ? 333 PRO B HG3  1 c 
ATOM   11430 H  HD2  . PRO B 1 333 ? 9.628   1.134   27.391  1 30.34   ? 333 PRO B HD2  1 c 
ATOM   11431 H  HD3  . PRO B 1 333 ? 11.131  1.696   27.496  1 30.347  ? 333 PRO B HD3  1 c 
ATOM   11432 N  N    . ARG B 1 334 ? 7.969   5.736   29.128  1 26.029  ? 334 ARG B N    1 ? 
ATOM   11433 C  CA   . ARG B 1 334 ? 6.647   6.329   29.332  1 29.006  ? 334 ARG B CA   1 ? 
ATOM   11434 C  C    . ARG B 1 334 ? 6.297   7.222   28.134  1 27.644  ? 334 ARG B C    1 ? 
ATOM   11435 O  O    . ARG B 1 334 ? 6.259   8.449   28.254  1 26.884  ? 334 ARG B O    1 ? 
ATOM   11436 C  CB   . ARG B 1 334 ? 6.653   7.03    30.699  1 37.073  ? 334 ARG B CB   1 ? 
ATOM   11437 C  CG   . ARG B 1 334 ? 7.033   6.134   31.878  1 48.43   ? 334 ARG B CG   1 ? 
ATOM   11438 C  CD   . ARG B 1 334 ? 7.246   6.899   33.184  1 57.725  ? 334 ARG B CD   1 ? 
ATOM   11439 N  NE   . ARG B 1 334 ? 5.964   7.449   33.64   1 68.355  ? 334 ARG B NE   1 ? 
ATOM   11440 C  CZ   . ARG B 1 334 ? 4.967   6.753   34.192  1 67.614  ? 334 ARG B CZ   1 ? 
ATOM   11441 N  NH1  . ARG B 1 334 ? 5.151   5.501   34.596  1 62.872  ? 334 ARG B NH1  1 ? 
ATOM   11442 N  NH2  . ARG B 1 334 ? 3.793   7.336   34.377  1 63.619  ? 334 ARG B NH2  1 ? 
ATOM   11443 H  H    . ARG B 1 334 ? 8.69    6.128   29.532  1 27.819  ? 334 ARG B H    1 c 
ATOM   11444 H  HA   . ARG B 1 334 ? 5.983   5.594   29.374  1 29.403  ? 334 ARG B HA   1 c 
ATOM   11445 H  HB2  . ARG B 1 334 ? 7.282   7.782   30.661  1 37.21   ? 334 ARG B HB2  1 c 
ATOM   11446 H  HB3  . ARG B 1 334 ? 5.759   7.401   30.863  1 37.26   ? 334 ARG B HB3  1 c 
ATOM   11447 H  HG2  . ARG B 1 334 ? 6.326   5.467   32.013  1 47.436  ? 334 ARG B HG2  1 c 
ATOM   11448 H  HG3  . ARG B 1 334 ? 7.858   5.648   31.66   1 47.102  ? 334 ARG B HG3  1 c 
ATOM   11449 H  HD2  . ARG B 1 334 ? 7.61    6.302   33.868  1 57.838  ? 334 ARG B HD2  1 c 
ATOM   11450 H  HD3  . ARG B 1 334 ? 7.882   7.63    33.041  1 57.781  ? 334 ARG B HD3  1 c 
ATOM   11451 H  HE   . ARG B 1 334 ? 5.842   8.307   33.545  1 65.535  ? 334 ARG B HE   1 c 
ATOM   11452 H  HH11 . ARG B 1 334 ? 5.896   5.276   35.023  1 64.195  ? 334 ARG B HH11 1 c 
ATOM   11453 H  HH12 . ARG B 1 334 ? 4.518   4.898   34.44   1 64.275  ? 334 ARG B HH12 1 c 
ATOM   11454 H  HH21 . ARG B 1 334 ? 3.686   8.191   34.181  1 64.85   ? 334 ARG B HH21 1 c 
ATOM   11455 H  HH22 . ARG B 1 334 ? 3.117   6.865   34.697  1 64.811  ? 334 ARG B HH22 1 c 
ATOM   11456 N  N    . HIS B 1 335 ? 6.029   6.567   26.987  1 21.918  ? 335 HIS B N    1 ? 
ATOM   11457 C  CA   . HIS B 1 335 ? 5.897   7.222   25.698  1 22.815  ? 335 HIS B CA   1 ? 
ATOM   11458 C  C    . HIS B 1 335 ? 4.465   7.73    25.485  1 22.327  ? 335 HIS B C    1 ? 
ATOM   11459 O  O    . HIS B 1 335 ? 3.542   7.343   26.207  1 20.581  ? 335 HIS B O    1 ? 
ATOM   11460 C  CB   . HIS B 1 335 ? 6.344   6.27    24.59   1 23.646  ? 335 HIS B CB   1 ? 
ATOM   11461 C  CG   . HIS B 1 335 ? 5.523   5.002   24.577  1 23.846  ? 335 HIS B CG   1 ? 
ATOM   11462 N  ND1  . HIS B 1 335 ? 4.196   4.993   24.221  1 22.908  ? 335 HIS B ND1  1 ? 
ATOM   11463 C  CD2  . HIS B 1 335 ? 5.8     3.769   24.965  1 25.142  ? 335 HIS B CD2  1 ? 
ATOM   11464 C  CE1  . HIS B 1 335 ? 3.697   3.78    24.384  1 26.381  ? 335 HIS B CE1  1 ? 
ATOM   11465 N  NE2  . HIS B 1 335 ? 4.644   3.016   24.843  1 28.379  ? 335 HIS B NE2  1 ? 
ATOM   11466 H  H    . HIS B 1 335 ? 5.914   5.662   27.025  1 23.497  ? 335 HIS B H    1 c 
ATOM   11467 H  HA   . HIS B 1 335 ? 6.499   8.002   25.693  1 22.761  ? 335 HIS B HA   1 c 
ATOM   11468 H  HB2  . HIS B 1 335 ? 6.253   6.723   23.724  1 23.509  ? 335 HIS B HB2  1 c 
ATOM   11469 H  HB3  . HIS B 1 335 ? 7.288   6.042   24.729  1 23.542  ? 335 HIS B HB3  1 c 
ATOM   11470 H  HD1  . HIS B 1 335 ? 3.751   5.704   23.913  0 22.87   ? 335 HIS B HD1  1 c 
ATOM   11471 H  HD2  . HIS B 1 335 ? 6.622   3.457   25.288  1 25.497  ? 335 HIS B HD2  1 c 
ATOM   11472 H  HE1  . HIS B 1 335 ? 2.817   3.512   24.18   1 25.927  ? 335 HIS B HE1  1 c 
ATOM   11473 H  HE2  . HIS B 1 335 ? 4.508   2.156   25.023  0 28.29   ? 335 HIS B HE2  1 c 
ATOM   11474 N  N    . LEU B 1 336 ? 4.303   8.604   24.485  1 21.872  ? 336 LEU B N    1 ? 
ATOM   11475 C  CA   . LEU B 1 336 ? 2.989   9.11    24.086  1 22.664  ? 336 LEU B CA   1 ? 
ATOM   11476 C  C    . LEU B 1 336 ? 2.499   8.471   22.784  1 22.268  ? 336 LEU B C    1 ? 
ATOM   11477 O  O    . LEU B 1 336 ? 1.677   9.077   22.11   1 22.34   ? 336 LEU B O    1 ? 
ATOM   11478 C  CB   . LEU B 1 336 ? 3.103   10.627  23.914  1 21.759  ? 336 LEU B CB   1 ? 
ATOM   11479 C  CG   . LEU B 1 336 ? 3.511   11.433  25.157  1 24.172  ? 336 LEU B CG   1 ? 
ATOM   11480 C  CD1  . LEU B 1 336 ? 3.693   12.868  24.82   1 24.049  ? 336 LEU B CD1  1 ? 
ATOM   11481 C  CD2  . LEU B 1 336 ? 2.47    11.366  26.237  1 27.722  ? 336 LEU B CD2  1 ? 
ATOM   11482 H  H    . LEU B 1 336 ? 5.04    8.9     24.032  1 22.19   ? 336 LEU B H    1 c 
ATOM   11483 H  HA   . LEU B 1 336 ? 2.337   8.909   24.805  1 22.308  ? 336 LEU B HA   1 c 
ATOM   11484 H  HB2  . LEU B 1 336 ? 3.759   10.806  23.202  1 22.492  ? 336 LEU B HB2  1 c 
ATOM   11485 H  HB3  . LEU B 1 336 ? 2.233   10.967  23.602  1 22.491  ? 336 LEU B HB3  1 c 
ATOM   11486 H  HG   . LEU B 1 336 ? 4.366   11.073  25.508  1 24.294  ? 336 LEU B HG   1 c 
ATOM   11487 H  HD11 . LEU B 1 336 ? 4.375   12.956  24.133  1 24.109  ? 336 LEU B HD11 1 c 
ATOM   11488 H  HD12 . LEU B 1 336 ? 3.97    13.357  25.614  1 24.129  ? 336 LEU B HD12 1 c 
ATOM   11489 H  HD13 . LEU B 1 336 ? 2.855   13.234  24.492  1 24.116  ? 336 LEU B HD13 1 c 
ATOM   11490 H  HD21 . LEU B 1 336 ? 2.348   10.443  26.516  1 26.544  ? 336 LEU B HD21 1 c 
ATOM   11491 H  HD22 . LEU B 1 336 ? 1.629   11.716  25.899  1 26.573  ? 336 LEU B HD22 1 c 
ATOM   11492 H  HD23 . LEU B 1 336 ? 2.757   11.897  26.999  1 26.56   ? 336 LEU B HD23 1 c 
ATOM   11493 N  N    . ALA B 1 337 ? 2.963   7.267   22.419  1 21.894  ? 337 ALA B N    1 ? 
ATOM   11494 C  CA   . ALA B 1 337 ? 2.45    6.597   21.229  1 22.191  ? 337 ALA B CA   1 ? 
ATOM   11495 C  C    . ALA B 1 337 ? 0.961   6.255   21.339  1 23.614  ? 337 ALA B C    1 ? 
ATOM   11496 O  O    . ALA B 1 337 ? 0.323   6.044   20.3    1 24.431  ? 337 ALA B O    1 ? 
ATOM   11497 C  CB   . ALA B 1 337 ? 3.24    5.337   20.91   1 21.705  ? 337 ALA B CB   1 ? 
ATOM   11498 H  H    . ALA B 1 337 ? 3.618   6.862   22.909  1 22.054  ? 337 ALA B H    1 c 
ATOM   11499 H  HA   . ALA B 1 337 ? 2.554   7.229   20.465  1 22.296  ? 337 ALA B HA   1 c 
ATOM   11500 H  HB1  . ALA B 1 337 ? 4.18    5.559   20.812  1 21.844  ? 337 ALA B HB1  1 c 
ATOM   11501 H  HB2  . ALA B 1 337 ? 3.136   4.694   21.632  1 21.846  ? 337 ALA B HB2  1 c 
ATOM   11502 H  HB3  . ALA B 1 337 ? 2.913   4.946   20.083  1 21.846  ? 337 ALA B HB3  1 c 
ATOM   11503 N  N    . PHE B 1 338 ? 0.449   6.079   22.563  1 22.779  ? 338 PHE B N    1 ? 
ATOM   11504 C  CA   . PHE B 1 338 ? -0.973  5.835   22.777  1 22.228  ? 338 PHE B CA   1 ? 
ATOM   11505 C  C    . PHE B 1 338 ? -1.633  7.088   23.345  1 23.438  ? 338 PHE B C    1 ? 
ATOM   11506 O  O    . PHE B 1 338 ? -2.792  7.048   23.758  1 21.221  ? 338 PHE B O    1 ? 
ATOM   11507 C  CB   . PHE B 1 338 ? -1.175  4.692   23.777  1 21.697  ? 338 PHE B CB   1 ? 
ATOM   11508 C  CG   . PHE B 1 338 ? -0.835  3.297   23.281  1 21.017  ? 338 PHE B CG   1 ? 
ATOM   11509 C  CD1  . PHE B 1 338 ? -1.403  2.798   22.118  1 23.862  ? 338 PHE B CD1  1 ? 
ATOM   11510 C  CD2  . PHE B 1 338 ? 0.111   2.52    23.928  1 20.996  ? 338 PHE B CD2  1 ? 
ATOM   11511 C  CE1  . PHE B 1 338 ? -1.133  1.5     21.689  1 25.938  ? 338 PHE B CE1  1 ? 
ATOM   11512 C  CE2  . PHE B 1 338 ? 0.418   1.243   23.461  1 22.477  ? 338 PHE B CE2  1 ? 
ATOM   11513 C  CZ   . PHE B 1 338 ? -0.219  0.724   22.366  1 23.741  ? 338 PHE B CZ   1 ? 
ATOM   11514 H  H    . PHE B 1 338 ? 1.004   6.098   23.289  1 22.837  ? 338 PHE B H    1 c 
ATOM   11515 H  HA   . PHE B 1 338 ? -1.404  5.597   21.914  1 22.482  ? 338 PHE B HA   1 c 
ATOM   11516 H  HB2  . PHE B 1 338 ? -0.633  4.881   24.573  1 21.652  ? 338 PHE B HB2  1 c 
ATOM   11517 H  HB3  . PHE B 1 338 ? -2.116  4.695   24.062  1 21.663  ? 338 PHE B HB3  1 c 
ATOM   11518 H  HD1  . PHE B 1 338 ? -2.066  3.304   21.676  1 23.584  ? 338 PHE B HD1  1 c 
ATOM   11519 H  HD2  . PHE B 1 338 ? 0.531   2.848   24.707  1 21.396  ? 338 PHE B HD2  1 c 
ATOM   11520 H  HE1  . PHE B 1 338 ? -1.549  1.166   20.912  1 24.816  ? 338 PHE B HE1  1 c 
ATOM   11521 H  HE2  . PHE B 1 338 ? 1.04    0.713   23.933  1 22.436  ? 338 PHE B HE2  1 c 
ATOM   11522 H  HZ   . PHE B 1 338 ? 0.01    -0.133  22.044  1 23.886  ? 338 PHE B HZ   1 c 
ATOM   11523 N  N    . GLY B 1 339 ? -0.902  8.213   23.372  1 22.407  ? 339 GLY B N    1 ? 
ATOM   11524 C  CA   . GLY B 1 339 ? -1.464  9.443   23.929  1 24.917  ? 339 GLY B CA   1 ? 
ATOM   11525 C  C    . GLY B 1 339 ? -1.351  9.498   25.462  1 23.868  ? 339 GLY B C    1 ? 
ATOM   11526 O  O    . GLY B 1 339 ? -0.481  8.852   26.045  1 22.258  ? 339 GLY B O    1 ? 
ATOM   11527 H  H    . GLY B 1 339 ? -0.054  8.224   23.037  1 23.178  ? 339 GLY B H    1 c 
ATOM   11528 H  HA2  . GLY B 1 339 ? -0.987  10.214  23.54   1 24.062  ? 339 GLY B HA2  1 c 
ATOM   11529 H  HA3  . GLY B 1 339 ? -2.411  9.513   23.666  1 24.05   ? 339 GLY B HA3  1 c 
ATOM   11530 N  N    . HIS B 1 340 ? -2.277  10.22   26.117  1 24.821  ? 340 HIS B N    1 ? 
ATOM   11531 C  CA   . HIS B 1 340 ? -2.128  10.623  27.51   1 25.962  ? 340 HIS B CA   1 ? 
ATOM   11532 C  C    . HIS B 1 340 ? -3.421  11.298  27.992  1 30.614  ? 340 HIS B C    1 ? 
ATOM   11533 O  O    . HIS B 1 340 ? -4.095  11.975  27.229  1 26.535  ? 340 HIS B O    1 ? 
ATOM   11534 C  CB   . HIS B 1 340 ? -0.913  11.56   27.662  1 26.397  ? 340 HIS B CB   1 ? 
ATOM   11535 C  CG   . HIS B 1 340 ? -0.528  11.803  29.08   1 27.723  ? 340 HIS B CG   1 ? 
ATOM   11536 N  ND1  . HIS B 1 340 ? -0.004  10.804  29.87   1 33.895  ? 340 HIS B ND1  1 ? 
ATOM   11537 C  CD2  . HIS B 1 340 ? -0.654  12.86   29.874  1 28.554  ? 340 HIS B CD2  1 ? 
ATOM   11538 C  CE1  . HIS B 1 340 ? 0.195   11.266  31.099  1 31.737  ? 340 HIS B CE1  1 ? 
ATOM   11539 N  NE2  . HIS B 1 340 ? -0.198  12.513  31.12   1 28.85   ? 340 HIS B NE2  1 ? 
ATOM   11540 H  H    . HIS B 1 340 ? -3.034  10.471  25.67   1 24.871  ? 340 HIS B H    1 c 
ATOM   11541 H  HA   . HIS B 1 340 ? -1.979  9.809   28.051  1 26.589  ? 340 HIS B HA   1 c 
ATOM   11542 H  HB2  . HIS B 1 340 ? -0.15   11.167  27.19   1 26.568  ? 340 HIS B HB2  1 c 
ATOM   11543 H  HB3  . HIS B 1 340 ? -1.123  12.42   27.236  1 26.595  ? 340 HIS B HB3  1 c 
ATOM   11544 H  HD1  . HIS B 1 340 ? 0.23    9.988   29.606  0 34.12   ? 340 HIS B HD1  1 c 
ATOM   11545 H  HD2  . HIS B 1 340 ? -0.998  13.697  29.632  1 28.47   ? 340 HIS B HD2  1 c 
ATOM   11546 H  HE1  . HIS B 1 340 ? 0.565   10.787  31.82   1 31.455  ? 340 HIS B HE1  1 c 
ATOM   11547 H  HE2  . HIS B 1 340 ? -0.196  13.061  31.789  0 28.67   ? 340 HIS B HE2  1 c 
ATOM   11548 N  N    . GLY B 1 341 ? -3.78   11.075  29.267  1 28.21   ? 341 GLY B N    1 ? 
ATOM   11549 C  CA   . GLY B 1 341 ? -4.952  11.689  29.872  1 26.508  ? 341 GLY B CA   1 ? 
ATOM   11550 C  C    . GLY B 1 341 ? -6.226  10.927  29.506  1 27.908  ? 341 GLY B C    1 ? 
ATOM   11551 O  O    . GLY B 1 341 ? -6.185  9.729   29.248  1 27.568  ? 341 GLY B O    1 ? 
ATOM   11552 H  H    . GLY B 1 341 ? -3.269  10.516  29.779  1 28.331  ? 341 GLY B H    1 c 
ATOM   11553 H  HA2  . GLY B 1 341 ? -4.843  11.698  30.851  1 27.217  ? 341 GLY B HA2  1 c 
ATOM   11554 H  HA3  . GLY B 1 341 ? -5.023  12.624  29.565  1 27.232  ? 341 GLY B HA3  1 c 
ATOM   11555 N  N    . ALA B 1 342 ? -7.33   11.663  29.382  1 28.222  ? 342 ALA B N    1 ? 
ATOM   11556 C  CA   . ALA B 1 342 ? -8.667  11.097  29.233  1 27.973  ? 342 ALA B CA   1 ? 
ATOM   11557 C  C    . ALA B 1 342 ? -8.814  10.268  27.956  1 23.128  ? 342 ALA B C    1 ? 
ATOM   11558 O  O    . ALA B 1 342 ? -9.584  9.316   27.927  1 23.051  ? 342 ALA B O    1 ? 
ATOM   11559 C  CB   . ALA B 1 342 ? -9.705  12.241  29.265  1 28.713  ? 342 ALA B CB   1 ? 
ATOM   11560 H  H    . ALA B 1 342 ? -7.248  12.574  29.391  1 28.076  ? 342 ALA B H    1 c 
ATOM   11561 H  HA   . ALA B 1 342 ? -8.832  10.494  30.009  1 27.182  ? 342 ALA B HA   1 c 
ATOM   11562 H  HB1  . ALA B 1 342 ? -9.604  12.752  30.085  1 28.525  ? 342 ALA B HB1  1 c 
ATOM   11563 H  HB2  . ALA B 1 342 ? -9.569  12.827  28.502  1 28.615  ? 342 ALA B HB2  1 c 
ATOM   11564 H  HB3  . ALA B 1 342 ? -10.603 11.869  29.227  1 28.525  ? 342 ALA B HB3  1 c 
ATOM   11565 N  N    . HIS B 1 343 ? -8.13   10.654  26.873  1 25.214  ? 343 HIS B N    1 ? 
ATOM   11566 C  CA   . HIS B 1 343 ? -8.265  9.98    25.583  1 22.173  ? 343 HIS B CA   1 ? 
ATOM   11567 C  C    . HIS B 1 343 ? -7.12   9.005   25.314  1 23.031  ? 343 HIS B C    1 ? 
ATOM   11568 O  O    . HIS B 1 343 ? -6.912  8.573   24.167  1 24.489  ? 343 HIS B O    1 ? 
ATOM   11569 C  CB   . HIS B 1 343 ? -8.343  11.028  24.481  1 23.821  ? 343 HIS B CB   1 ? 
ATOM   11570 C  CG   . HIS B 1 343 ? -9.562  11.869  24.588  1 22.665  ? 343 HIS B CG   1 ? 
ATOM   11571 N  ND1  . HIS B 1 343 ? -9.603  13.07   25.287  1 25.351  ? 343 HIS B ND1  1 ? 
ATOM   11572 C  CD2  . HIS B 1 343 ? -10.756 11.661  24.092  1 19.035  ? 343 HIS B CD2  1 ? 
ATOM   11573 C  CE1  . HIS B 1 343 ? -10.838 13.579  25.185  1 21.554  ? 343 HIS B CE1  1 ? 
ATOM   11574 N  NE2  . HIS B 1 343 ? -11.568 12.71   24.497  1 25.439  ? 343 HIS B NE2  1 ? 
ATOM   11575 H  H    . HIS B 1 343 ? -7.56   11.365  26.935  1 24.065  ? 343 HIS B H    1 c 
ATOM   11576 H  HA   . HIS B 1 343 ? -9.11   9.47    25.585  1 23.219  ? 343 HIS B HA   1 c 
ATOM   11577 H  HB2  . HIS B 1 343 ? -7.549  11.603  24.53   1 23.216  ? 343 HIS B HB2  1 c 
ATOM   11578 H  HB3  . HIS B 1 343 ? -8.342  10.576  23.609  1 23.183  ? 343 HIS B HB3  1 c 
ATOM   11579 H  HD1  . HIS B 1 343 ? -8.931  13.393  25.747  0 25.8    ? 343 HIS B HD1  1 c 
ATOM   11580 H  HD2  . HIS B 1 343 ? -11.036 10.925  23.59   1 21.354  ? 343 HIS B HD2  1 c 
ATOM   11581 H  HE1  . HIS B 1 343 ? -11.146 14.372  25.568  1 23.38   ? 343 HIS B HE1  1 c 
ATOM   11582 H  HE2  . HIS B 1 343 ? -12.414 12.826  24.292  0 25.56   ? 343 HIS B HE2  1 c 
ATOM   11583 N  N    . LEU B 1 344 ? -6.383  8.627   26.361  1 24.561  ? 344 LEU B N    1 ? 
ATOM   11584 C  CA   . LEU B 1 344 ? -5.395  7.566   26.244  1 25.163  ? 344 LEU B CA   1 ? 
ATOM   11585 C  C    . LEU B 1 344 ? -6      6.391   25.479  1 24.231  ? 344 LEU B C    1 ? 
ATOM   11586 O  O    . LEU B 1 344 ? -7.08   5.936   25.849  1 24.489  ? 344 LEU B O    1 ? 
ATOM   11587 C  CB   . LEU B 1 344 ? -4.968  7.173   27.664  1 26.329  ? 344 LEU B CB   1 ? 
ATOM   11588 C  CG   . LEU B 1 344 ? -4.015  5.969   27.76   1 26.827  ? 344 LEU B CG   1 ? 
ATOM   11589 C  CD1  . LEU B 1 344 ? -2.642  6.414   27.266  1 27.838  ? 344 LEU B CD1  1 ? 
ATOM   11590 C  CD2  . LEU B 1 344 ? -3.979  5.396   29.168  1 28.61   ? 344 LEU B CD2  1 ? 
ATOM   11591 H  H    . LEU B 1 344 ? -6.49   9.041   27.169  1 24.319  ? 344 LEU B H    1 c 
ATOM   11592 H  HA   . LEU B 1 344 ? -4.613  7.916   25.746  1 25.085  ? 344 LEU B HA   1 c 
ATOM   11593 H  HB2  . LEU B 1 344 ? -4.53   7.951   28.081  1 26.197  ? 344 LEU B HB2  1 c 
ATOM   11594 H  HB3  . LEU B 1 344 ? -5.779  6.97    28.185  1 26.187  ? 344 LEU B HB3  1 c 
ATOM   11595 H  HG   . LEU B 1 344 ? -4.346  5.26    27.151  1 27.228  ? 344 LEU B HG   1 c 
ATOM   11596 H  HD11 . LEU B 1 344 ? -2.707  6.711   26.344  1 27.464  ? 344 LEU B HD11 1 c 
ATOM   11597 H  HD12 . LEU B 1 344 ? -2.02   5.669   27.322  1 27.517  ? 344 LEU B HD12 1 c 
ATOM   11598 H  HD13 . LEU B 1 344 ? -2.319  7.146   27.819  1 27.51   ? 344 LEU B HD13 1 c 
ATOM   11599 H  HD21 . LEU B 1 344 ? -4.867  5.087   29.416  1 28.071  ? 344 LEU B HD21 1 c 
ATOM   11600 H  HD22 . LEU B 1 344 ? -3.691  6.084   29.792  1 28.071  ? 344 LEU B HD22 1 c 
ATOM   11601 H  HD23 . LEU B 1 344 ? -3.357  4.65    29.2    1 28.071  ? 344 LEU B HD23 1 c 
ATOM   11602 N  N    . CYS B 1 345 ? -5.265  5.845   24.489  1 24.499  ? 345 CYS B N    1 ? 
ATOM   11603 C  CA   . CYS B 1 345 ? -5.789  4.831   23.569  1 22.957  ? 345 CYS B CA   1 ? 
ATOM   11604 C  C    . CYS B 1 345 ? -6.698  3.809   24.237  1 21.63   ? 345 CYS B C    1 ? 
ATOM   11605 O  O    . CYS B 1 345 ? -6.231  3.027   25.054  1 21.734  ? 345 CYS B O    1 ? 
ATOM   11606 C  CB   . CYS B 1 345 ? -4.695  4.034   22.858  1 25.003  ? 345 CYS B CB   1 ? 
ATOM   11607 S  SG   . CYS B 1 345 ? -5.328  2.958   21.534  1 27.018  ? 345 CYS B SG   1 ? 
ATOM   11608 H  H    . CYS B 1 345 ? -4.398  6.117   24.385  1 24.102  ? 345 CYS B H    1 c 
ATOM   11609 H  HA   . CYS B 1 345 ? -6.312  5.3     22.879  1 23.363  ? 345 CYS B HA   1 c 
ATOM   11610 H  HB2  . CYS B 1 345 ? -4.046  4.66    22.467  1 24.848  ? 345 CYS B HB2  1 c 
ATOM   11611 H  HB3  . CYS B 1 345 ? -4.221  3.479   23.514  1 24.8    ? 345 CYS B HB3  1 c 
ATOM   11612 H  HG   . CYS B 1 345 ? -4.264  2.484   21.195  0 26.86   ? 345 CYS B HG   1 c 
ATOM   11613 N  N    . LEU B 1 346 ? -7.981  3.769   23.835  1 24.367  ? 346 LEU B N    1 ? 
ATOM   11614 C  CA   . LEU B 1 346 ? -8.894  2.711   24.272  1 25.911  ? 346 LEU B CA   1 ? 
ATOM   11615 C  C    . LEU B 1 346 ? -8.313  1.32    23.971  1 24.149  ? 346 LEU B C    1 ? 
ATOM   11616 O  O    . LEU B 1 346 ? -8.462  0.369   24.732  1 26.861  ? 346 LEU B O    1 ? 
ATOM   11617 C  CB   . LEU B 1 346 ? -10.221 2.886   23.538  1 27.757  ? 346 LEU B CB   1 ? 
ATOM   11618 C  CG   . LEU B 1 346 ? -11.317 1.877   23.92   1 30.285  ? 346 LEU B CG   1 ? 
ATOM   11619 C  CD1  . LEU B 1 346 ? -11.673 1.953   25.4    1 28.181  ? 346 LEU B CD1  1 ? 
ATOM   11620 C  CD2  . LEU B 1 346 ? -12.562 2.042   23.071  1 28.897  ? 346 LEU B CD2  1 ? 
ATOM   11621 H  H    . LEU B 1 346 ? -8.297  4.419   23.275  1 24.049  ? 346 LEU B H    1 c 
ATOM   11622 H  HA   . LEU B 1 346 ? -9.037  2.801   25.248  1 25.629  ? 346 LEU B HA   1 c 
ATOM   11623 H  HB2  . LEU B 1 346 ? -10.557 3.794   23.719  1 27.843  ? 346 LEU B HB2  1 c 
ATOM   11624 H  HB3  . LEU B 1 346 ? -10.051 2.812   22.571  1 27.872  ? 346 LEU B HB3  1 c 
ATOM   11625 H  HG   . LEU B 1 346 ? -10.963 0.967   23.747  1 29.128  ? 346 LEU B HG   1 c 
ATOM   11626 H  HD11 . LEU B 1 346 ? -10.911 1.672   25.934  1 28.745  ? 346 LEU B HD11 1 c 
ATOM   11627 H  HD12 . LEU B 1 346 ? -12.427 1.368   25.582  1 28.776  ? 346 LEU B HD12 1 c 
ATOM   11628 H  HD13 . LEU B 1 346 ? -11.91  2.867   25.631  1 28.775  ? 346 LEU B HD13 1 c 
ATOM   11629 H  HD21 . LEU B 1 346 ? -12.308 2.193   22.143  1 29.286  ? 346 LEU B HD21 1 c 
ATOM   11630 H  HD22 . LEU B 1 346 ? -13.076 2.796   23.395  1 29.458  ? 346 LEU B HD22 1 c 
ATOM   11631 H  HD23 . LEU B 1 346 ? -13.104 1.235   23.131  1 29.337  ? 346 LEU B HD23 1 c 
ATOM   11632 N  N    . GLY B 1 347 ? -7.706  1.186   22.792  1 22.743  ? 347 GLY B N    1 ? 
ATOM   11633 C  CA   . GLY B 1 347 ? -7.23   -0.101  22.309  1 23.126  ? 347 GLY B CA   1 ? 
ATOM   11634 C  C    . GLY B 1 347 ? -5.808  -0.488  22.725  1 21.765  ? 347 GLY B C    1 ? 
ATOM   11635 O  O    . GLY B 1 347 ? -5.259  -1.431  22.143  1 18.079  ? 347 GLY B O    1 ? 
ATOM   11636 H  H    . GLY B 1 347 ? -7.589  1.921   22.262  1 23.175  ? 347 GLY B H    1 c 
ATOM   11637 H  HA2  . GLY B 1 347 ? -7.851  -0.799  22.622  1 22.753  ? 347 GLY B HA2  1 c 
ATOM   11638 H  HA3  . GLY B 1 347 ? -7.276  -0.094  21.328  1 22.734  ? 347 GLY B HA3  1 c 
ATOM   11639 N  N    . ALA B 1 348 ? -5.22   0.203   23.72   1 20.429  ? 348 ALA B N    1 ? 
ATOM   11640 C  CA   . ALA B 1 348 ? -3.801  0.056   23.993  1 23.253  ? 348 ALA B CA   1 ? 
ATOM   11641 C  C    . ALA B 1 348 ? -3.434  -1.355  24.473  1 26.947  ? 348 ALA B C    1 ? 
ATOM   11642 O  O    . ALA B 1 348 ? -2.36   -1.88   24.14   1 24.538  ? 348 ALA B O    1 ? 
ATOM   11643 C  CB   . ALA B 1 348 ? -3.363  1.098   24.985  1 22.477  ? 348 ALA B CB   1 ? 
ATOM   11644 H  H    . ALA B 1 348 ? -5.715  0.767   24.241  1 21.387  ? 348 ALA B H    1 c 
ATOM   11645 H  HA   . ALA B 1 348 ? -3.315  0.215   23.138  1 23.14   ? 348 ALA B HA   1 c 
ATOM   11646 H  HB1  . ALA B 1 348 ? -3.494  1.982   24.609  1 22.734  ? 348 ALA B HB1  1 c 
ATOM   11647 H  HB2  . ALA B 1 348 ? -3.885  1.014   25.8    1 22.719  ? 348 ALA B HB2  1 c 
ATOM   11648 H  HB3  . ALA B 1 348 ? -2.422  0.975   25.193  1 22.747  ? 348 ALA B HB3  1 c 
ATOM   11649 N  N    . ALA B 1 349 ? -4.309  -1.976  25.275  1 25.288  ? 349 ALA B N    1 ? 
ATOM   11650 C  CA   . ALA B 1 349 ? -4      -3.308  25.756  1 25.256  ? 349 ALA B CA   1 ? 
ATOM   11651 C  C    . ALA B 1 349 ? -4.192  -4.309  24.619  1 25.516  ? 349 ALA B C    1 ? 
ATOM   11652 O  O    . ALA B 1 349 ? -3.429  -5.274  24.49   1 20.977  ? 349 ALA B O    1 ? 
ATOM   11653 C  CB   . ALA B 1 349 ? -4.809  -3.649  26.983  1 26.47   ? 349 ALA B CB   1 ? 
ATOM   11654 H  H    . ALA B 1 349 ? -5.09   -1.572  25.526  1 25.617  ? 349 ALA B H    1 c 
ATOM   11655 H  HA   . ALA B 1 349 ? -3.035  -3.323  26.008  1 25.532  ? 349 ALA B HA   1 c 
ATOM   11656 H  HB1  . ALA B 1 349 ? -4.639  -2.993  27.679  1 26.148  ? 349 ALA B HB1  1 c 
ATOM   11657 H  HB2  . ALA B 1 349 ? -5.756  -3.645  26.763  1 26.114  ? 349 ALA B HB2  1 c 
ATOM   11658 H  HB3  . ALA B 1 349 ? -4.559  -4.531  27.306  1 26.114  ? 349 ALA B HB3  1 c 
ATOM   11659 N  N    . LEU B 1 350 ? -5.19   -4.067  23.765  1 23.954  ? 350 LEU B N    1 ? 
ATOM   11660 C  CA   . LEU B 1 350 ? -5.396  -4.959  22.642  1 26.452  ? 350 LEU B CA   1 ? 
ATOM   11661 C  C    . LEU B 1 350 ? -4.198  -4.913  21.68   1 25.748  ? 350 LEU B C    1 ? 
ATOM   11662 O  O    . LEU B 1 350 ? -3.786  -5.941  21.16   1 23.937  ? 350 LEU B O    1 ? 
ATOM   11663 C  CB   . LEU B 1 350 ? -6.704  -4.605  21.95   1 27.212  ? 350 LEU B CB   1 ? 
ATOM   11664 C  CG   . LEU B 1 350 ? -7.086  -5.494  20.768  1 28.827  ? 350 LEU B CG   1 ? 
ATOM   11665 C  CD1  . LEU B 1 350 ? -7.167  -6.942  21.182  1 28.404  ? 350 LEU B CD1  1 ? 
ATOM   11666 C  CD2  . LEU B 1 350 ? -8.409  -5.035  20.155  1 31.366  ? 350 LEU B CD2  1 ? 
ATOM   11667 H  H    . LEU B 1 350 ? -5.748  -3.353  23.884  1 24.887  ? 350 LEU B H    1 c 
ATOM   11668 H  HA   . LEU B 1 350 ? -5.465  -5.88   22.997  1 26.017  ? 350 LEU B HA   1 c 
ATOM   11669 H  HB2  . LEU B 1 350 ? -7.426  -4.648  22.618  1 27.381  ? 350 LEU B HB2  1 c 
ATOM   11670 H  HB3  . LEU B 1 350 ? -6.642  -3.675  21.633  1 27.333  ? 350 LEU B HB3  1 c 
ATOM   11671 H  HG   . LEU B 1 350 ? -6.382  -5.411  20.075  1 28.875  ? 350 LEU B HG   1 c 
ATOM   11672 H  HD11 . LEU B 1 350 ? -6.275  -7.28   21.364  1 28.503  ? 350 LEU B HD11 1 c 
ATOM   11673 H  HD12 . LEU B 1 350 ? -7.569  -7.462  20.466  1 28.538  ? 350 LEU B HD12 1 c 
ATOM   11674 H  HD13 . LEU B 1 350 ? -7.713  -7.021  21.983  1 28.526  ? 350 LEU B HD13 1 c 
ATOM   11675 H  HD21 . LEU B 1 350 ? -8.327  -4.113  19.858  1 30.598  ? 350 LEU B HD21 1 c 
ATOM   11676 H  HD22 . LEU B 1 350 ? -9.115  -5.099  20.82   1 30.598  ? 350 LEU B HD22 1 c 
ATOM   11677 H  HD23 . LEU B 1 350 ? -8.629  -5.601  19.395  1 30.598  ? 350 LEU B HD23 1 c 
ATOM   11678 N  N    . ALA B 1 351 ? -3.646  -3.725  21.416  1 22.63   ? 351 ALA B N    1 ? 
ATOM   11679 C  CA   . ALA B 1 351 ? -2.497  -3.622  20.514  1 23.297  ? 351 ALA B CA   1 ? 
ATOM   11680 C  C    . ALA B 1 351 ? -1.282  -4.304  21.127  1 22.721  ? 351 ALA B C    1 ? 
ATOM   11681 O  O    . ALA B 1 351 ? -0.536  -4.989  20.426  1 25.414  ? 351 ALA B O    1 ? 
ATOM   11682 C  CB   . ALA B 1 351 ? -2.201  -2.193  20.16   1 23.113  ? 351 ALA B CB   1 ? 
ATOM   11683 H  H    . ALA B 1 351 ? -3.987  -2.966  21.794  1 23.51   ? 351 ALA B H    1 c 
ATOM   11684 H  HA   . ALA B 1 351 ? -2.727  -4.111  19.676  1 23.044  ? 351 ALA B HA   1 c 
ATOM   11685 H  HB1  . ALA B 1 351 ? -2.977  -1.793  19.736  1 23.168  ? 351 ALA B HB1  1 c 
ATOM   11686 H  HB2  . ALA B 1 351 ? -1.983  -1.695  20.966  1 23.168  ? 351 ALA B HB2  1 c 
ATOM   11687 H  HB3  . ALA B 1 351 ? -1.447  -2.158  19.548  1 23.168  ? 351 ALA B HB3  1 c 
ATOM   11688 N  N    . ARG B 1 352 ? -1.085  -4.119  22.44   1 25.996  ? 352 ARG B N    1 ? 
ATOM   11689 C  CA   . ARG B 1 352 ? 0.055   -4.719  23.122  1 26.576  ? 352 ARG B CA   1 ? 
ATOM   11690 C  C    . ARG B 1 352 ? -0.006  -6.238  23.084  1 27.366  ? 352 ARG B C    1 ? 
ATOM   11691 O  O    . ARG B 1 352 ? 1.023   -6.893  22.913  1 23.227  ? 352 ARG B O    1 ? 
ATOM   11692 C  CB   . ARG B 1 352 ? 0.19    -4.201  24.557  1 26.822  ? 352 ARG B CB   1 ? 
ATOM   11693 C  CG   . ARG B 1 352 ? 0.662   -2.756  24.614  1 23.441  ? 352 ARG B CG   1 ? 
ATOM   11694 C  CD   . ARG B 1 352 ? 0.701   -2.327  26.073  1 27.104  ? 352 ARG B CD   1 ? 
ATOM   11695 N  NE   . ARG B 1 352 ? 1.439   -1.078  26.291  1 22.812  ? 352 ARG B NE   1 ? 
ATOM   11696 C  CZ   . ARG B 1 352 ? 0.931   0.032   26.804  1 24.852  ? 352 ARG B CZ   1 ? 
ATOM   11697 N  NH1  . ARG B 1 352 ? -0.344  0.081   27.152  1 25.373  ? 352 ARG B NH1  1 ? 
ATOM   11698 N  NH2  . ARG B 1 352 ? 1.677   1.129   26.863  1 24.764  ? 352 ARG B NH2  1 ? 
ATOM   11699 H  H    . ARG B 1 352 ? -1.667  -3.603  22.92   1 25.274  ? 352 ARG B H    1 c 
ATOM   11700 H  HA   . ARG B 1 352 ? 0.873   -4.44   22.636  1 26.623  ? 352 ARG B HA   1 c 
ATOM   11701 H  HB2  . ARG B 1 352 ? -0.68   -4.271  25.006  1 25.955  ? 352 ARG B HB2  1 c 
ATOM   11702 H  HB3  . ARG B 1 352 ? 0.828   -4.765  25.044  1 25.957  ? 352 ARG B HB3  1 c 
ATOM   11703 H  HG2  . ARG B 1 352 ? 1.561   -2.682  24.225  1 24.976  ? 352 ARG B HG2  1 c 
ATOM   11704 H  HG3  . ARG B 1 352 ? 0.045   -2.178  24.116  1 24.972  ? 352 ARG B HG3  1 c 
ATOM   11705 H  HD2  . ARG B 1 352 ? -0.216  -2.224  26.396  1 25.186  ? 352 ARG B HD2  1 c 
ATOM   11706 H  HD3  . ARG B 1 352 ? 1.121   -3.038  26.599  1 25.195  ? 352 ARG B HD3  1 c 
ATOM   11707 H  HE   . ARG B 1 352 ? 2.276   -1.066  26.062  1 24.252  ? 352 ARG B HE   1 c 
ATOM   11708 H  HH11 . ARG B 1 352 ? -0.973  -0.177  26.576  1 25.202  ? 352 ARG B HH11 1 c 
ATOM   11709 H  HH12 . ARG B 1 352 ? -0.564  0.383   27.962  1 25.209  ? 352 ARG B HH12 1 c 
ATOM   11710 H  HH21 . ARG B 1 352 ? 2.444   1.168   26.426  1 24.781  ? 352 ARG B HH21 1 c 
ATOM   11711 H  HH22 . ARG B 1 352 ? 1.4     1.82    27.341  1 24.793  ? 352 ARG B HH22 1 c 
ATOM   11712 N  N    . LEU B 1 353 ? -1.218  -6.799  23.244  1 26.761  ? 353 LEU B N    1 ? 
ATOM   11713 C  CA   . LEU B 1 353 ? -1.363  -8.227  23.153  1 27.724  ? 353 LEU B CA   1 ? 
ATOM   11714 C  C    . LEU B 1 353 ? -1.077  -8.694  21.719  1 29.054  ? 353 LEU B C    1 ? 
ATOM   11715 O  O    . LEU B 1 353 ? -0.303  -9.653  21.51   1 26.352  ? 353 LEU B O    1 ? 
ATOM   11716 C  CB   . LEU B 1 353 ? -2.712  -8.728  23.657  1 28.114  ? 353 LEU B CB   1 ? 
ATOM   11717 C  CG   . LEU B 1 353 ? -2.879  -10.253 23.525  1 26.464  ? 353 LEU B CG   1 ? 
ATOM   11718 C  CD1  . LEU B 1 353 ? -1.758  -11.048 24.168  1 28.107  ? 353 LEU B CD1  1 ? 
ATOM   11719 C  CD2  . LEU B 1 353 ? -4.197  -10.689 24.122  1 28.29   ? 353 LEU B CD2  1 ? 
ATOM   11720 H  H    . LEU B 1 353 ? -1.951  -6.282  23.416  1 27.115  ? 353 LEU B H    1 c 
ATOM   11721 H  HA   . LEU B 1 353 ? -0.66   -8.623  23.729  1 27.814  ? 353 LEU B HA   1 c 
ATOM   11722 H  HB2  . LEU B 1 353 ? -2.803  -8.481  24.606  1 27.645  ? 353 LEU B HB2  1 c 
ATOM   11723 H  HB3  . LEU B 1 353 ? -3.423  -8.285  23.14   1 27.645  ? 353 LEU B HB3  1 c 
ATOM   11724 H  HG   . LEU B 1 353 ? -2.898  -10.479 22.559  1 27.411  ? 353 LEU B HG   1 c 
ATOM   11725 H  HD11 . LEU B 1 353 ? -0.937  -10.922 23.666  1 27.609  ? 353 LEU B HD11 1 c 
ATOM   11726 H  HD12 . LEU B 1 353 ? -1.99   -11.993 24.173  1 27.617  ? 353 LEU B HD12 1 c 
ATOM   11727 H  HD13 . LEU B 1 353 ? -1.627  -10.744 25.082  1 27.621  ? 353 LEU B HD13 1 c 
ATOM   11728 H  HD21 . LEU B 1 353 ? -4.925  -10.219 23.682  1 27.741  ? 353 LEU B HD21 1 c 
ATOM   11729 H  HD22 . LEU B 1 353 ? -4.207  -10.483 25.072  1 27.741  ? 353 LEU B HD22 1 c 
ATOM   11730 H  HD23 . LEU B 1 353 ? -4.309  -11.647 23.998  1 27.762  ? 353 LEU B HD23 1 c 
ATOM   11731 N  N    . GLU B 1 354 ? -1.706  -8.033  20.732  1 27.962  ? 354 GLU B N    1 ? 
ATOM   11732 C  CA   . GLU B 1 354 ? -1.505  -8.389  19.34   1 29.099  ? 354 GLU B CA   1 ? 
ATOM   11733 C  C    . GLU B 1 354 ? -0.01   -8.432  19.006  1 28.165  ? 354 GLU B C    1 ? 
ATOM   11734 O  O    . GLU B 1 354 ? 0.454   -9.405  18.42   1 28.726  ? 354 GLU B O    1 ? 
ATOM   11735 C  CB   . GLU B 1 354 ? -2.25   -7.461  18.39   1 31.332  ? 354 GLU B CB   1 ? 
ATOM   11736 C  CG   . GLU B 1 354 ? -3.759  -7.662  18.38   1 36.689  ? 354 GLU B CG   1 ? 
ATOM   11737 C  CD   . GLU B 1 354 ? -4.443  -6.62   17.485  1 46.156  ? 354 GLU B CD   1 ? 
ATOM   11738 O  OE1  . GLU B 1 354 ? -4.201  -5.388  17.647  1 48.917  ? 354 GLU B OE1  1 ? 
ATOM   11739 O  OE2  . GLU B 1 354 ? -5.196  -7.032  16.591  1 51.145  ? 354 GLU B OE2  1 ? 
ATOM   11740 H  H    . GLU B 1 354 ? -2.277  -7.349  20.937  1 28.475  ? 354 GLU B H    1 c 
ATOM   11741 H  HA   . GLU B 1 354 ? -1.871  -9.3    19.208  1 29.097  ? 354 GLU B HA   1 c 
ATOM   11742 H  HB2  . GLU B 1 354 ? -2.055  -6.534  18.642  1 32.008  ? 354 GLU B HB2  1 c 
ATOM   11743 H  HB3  . GLU B 1 354 ? -1.909  -7.6    17.482  1 31.932  ? 354 GLU B HB3  1 c 
ATOM   11744 H  HG2  . GLU B 1 354 ? -3.968  -8.56   18.043  1 37.344  ? 354 GLU B HG2  1 c 
ATOM   11745 H  HG3  . GLU B 1 354 ? -4.11   -7.584  19.292  1 37.204  ? 354 GLU B HG3  1 c 
ATOM   11746 N  N    . LEU B 1 355 ? 0.758   -7.416  19.427  1 24.782  ? 355 LEU B N    1 ? 
ATOM   11747 C  CA   . LEU B 1 355 ? 2.157   -7.324  19.05   1 24.524  ? 355 LEU B CA   1 ? 
ATOM   11748 C  C    . LEU B 1 355 ? 2.952   -8.398  19.778  1 28.623  ? 355 LEU B C    1 ? 
ATOM   11749 O  O    . LEU B 1 355 ? 3.888   -8.986  19.211  1 28.122  ? 355 LEU B O    1 ? 
ATOM   11750 C  CB   . LEU B 1 355 ? 2.745   -5.949  19.325  1 26.289  ? 355 LEU B CB   1 ? 
ATOM   11751 C  CG   . LEU B 1 355 ? 2.174   -4.816  18.469  1 29.745  ? 355 LEU B CG   1 ? 
ATOM   11752 C  CD1  . LEU B 1 355 ? 2.319   -3.451  19.124  1 29.761  ? 355 LEU B CD1  1 ? 
ATOM   11753 C  CD2  . LEU B 1 355 ? 2.869   -4.809  17.123  1 29.139  ? 355 LEU B CD2  1 ? 
ATOM   11754 H  H    . LEU B 1 355 ? 0.399   -6.764  19.957  1 25.532  ? 355 LEU B H    1 c 
ATOM   11755 H  HA   . LEU B 1 355 ? 2.221   -7.506  18.078  1 25.658  ? 355 LEU B HA   1 c 
ATOM   11756 H  HB2  . LEU B 1 355 ? 2.591   -5.732  20.273  1 26.634  ? 355 LEU B HB2  1 c 
ATOM   11757 H  HB3  . LEU B 1 355 ? 3.718   -5.994  19.178  1 26.653  ? 355 LEU B HB3  1 c 
ATOM   11758 H  HG   . LEU B 1 355 ? 1.209   -4.991  18.321  1 28.945  ? 355 LEU B HG   1 c 
ATOM   11759 H  HD11 . LEU B 1 355 ? 1.828   -3.439  19.963  1 29.756  ? 355 LEU B HD11 1 c 
ATOM   11760 H  HD12 . LEU B 1 355 ? 1.963   -2.767  18.532  1 29.756  ? 355 LEU B HD12 1 c 
ATOM   11761 H  HD13 . LEU B 1 355 ? 3.258   -3.271  19.298  1 29.756  ? 355 LEU B HD13 1 c 
ATOM   11762 H  HD21 . LEU B 1 355 ? 2.744   -5.669  16.688  1 29.271  ? 355 LEU B HD21 1 c 
ATOM   11763 H  HD22 . LEU B 1 355 ? 3.819   -4.646  17.248  1 29.288  ? 355 LEU B HD22 1 c 
ATOM   11764 H  HD23 . LEU B 1 355 ? 2.491   -4.107  16.566  1 29.303  ? 355 LEU B HD23 1 c 
ATOM   11765 N  N    . LEU B 1 356 ? 2.606   -8.595  21.053  1 29.393  ? 356 LEU B N    1 ? 
ATOM   11766 C  CA   . LEU B 1 356 ? 3.274   -9.584  21.881  1 27.497  ? 356 LEU B CA   1 ? 
ATOM   11767 C  C    . LEU B 1 356 ? 3.08    -10.984 21.284  1 27.622  ? 356 LEU B C    1 ? 
ATOM   11768 O  O    . LEU B 1 356 ? 4.009   -11.764 21.341  1 24.903  ? 356 LEU B O    1 ? 
ATOM   11769 C  CB   . LEU B 1 356 ? 2.747   -9.49   23.314  1 26.39   ? 356 LEU B CB   1 ? 
ATOM   11770 C  CG   . LEU B 1 356 ? 3.203   -10.589 24.284  1 26.071  ? 356 LEU B CG   1 ? 
ATOM   11771 C  CD1  . LEU B 1 356 ? 4.691   -10.564 24.445  1 23.934  ? 356 LEU B CD1  1 ? 
ATOM   11772 C  CD2  . LEU B 1 356 ? 2.51    -10.394 25.618  1 31.73   ? 356 LEU B CD2  1 ? 
ATOM   11773 H  H    . LEU B 1 356 ? 1.938   -8.091  21.421  1 28.674  ? 356 LEU B H    1 c 
ATOM   11774 H  HA   . LEU B 1 356 ? 4.242   -9.38   21.881  1 27.631  ? 356 LEU B HA   1 c 
ATOM   11775 H  HB2  . LEU B 1 356 ? 3.02    -8.619  23.683  1 26.568  ? 356 LEU B HB2  1 c 
ATOM   11776 H  HB3  . LEU B 1 356 ? 1.763   -9.498  23.279  1 26.579  ? 356 LEU B HB3  1 c 
ATOM   11777 H  HG   . LEU B 1 356 ? 2.937   -11.471 23.916  1 26.675  ? 356 LEU B HG   1 c 
ATOM   11778 H  HD11 . LEU B 1 356 ? 5.115   -10.77  23.596  1 24.59   ? 356 LEU B HD11 1 c 
ATOM   11779 H  HD12 . LEU B 1 356 ? 4.957   -11.224 25.108  1 24.563  ? 356 LEU B HD12 1 c 
ATOM   11780 H  HD13 . LEU B 1 356 ? 4.97    -9.68   24.74   1 24.563  ? 356 LEU B HD13 1 c 
ATOM   11781 H  HD21 . LEU B 1 356 ? 1.547   -10.431 25.492  1 29.934  ? 356 LEU B HD21 1 c 
ATOM   11782 H  HD22 . LEU B 1 356 ? 2.755   -9.53   25.989  1 29.934  ? 356 LEU B HD22 1 c 
ATOM   11783 H  HD23 . LEU B 1 356 ? 2.782   -11.097 26.232  1 29.934  ? 356 LEU B HD23 1 c 
ATOM   11784 N  N    . ILE B 1 357 ? 1.91    -11.284 20.686  1 27.161  ? 357 ILE B N    1 ? 
ATOM   11785 C  CA   . ILE B 1 357 ? 1.693   -12.57  20.033  1 29.576  ? 357 ILE B CA   1 ? 
ATOM   11786 C  C    . ILE B 1 357 ? 2.38    -12.591 18.668  1 31.975  ? 357 ILE B C    1 ? 
ATOM   11787 O  O    . ILE B 1 357 ? 3.059   -13.571 18.343  1 28.174  ? 357 ILE B O    1 ? 
ATOM   11788 C  CB   . ILE B 1 357 ? 0.204   -12.942 19.868  1 30.18   ? 357 ILE B CB   1 ? 
ATOM   11789 C  CG1  . ILE B 1 357 ? -0.575  -13.012 21.182  1 30.606  ? 357 ILE B CG1  1 ? 
ATOM   11790 C  CG2  . ILE B 1 357 ? 0.046   -14.253 19.099  1 31.288  ? 357 ILE B CG2  1 ? 
ATOM   11791 C  CD1  . ILE B 1 357 ? 0.226   -13.523 22.324  1 30.619  ? 357 ILE B CD1  1 ? 
ATOM   11792 H  H    . ILE B 1 357 ? 1.23    -10.674 20.693  1 27.808  ? 357 ILE B H    1 c 
ATOM   11793 H  HA   . ILE B 1 357 ? 2.112   -13.258 20.584  1 29.595  ? 357 ILE B HA   1 c 
ATOM   11794 H  HB   . ILE B 1 357 ? -0.208  -12.239 19.328  1 30.351  ? 357 ILE B HB   1 c 
ATOM   11795 H  HG12 . ILE B 1 357 ? -0.902  -12.116 21.402  1 30.488  ? 357 ILE B HG12 1 c 
ATOM   11796 H  HG13 . ILE B 1 357 ? -1.355  -13.591 21.059  1 30.515  ? 357 ILE B HG13 1 c 
ATOM   11797 H  HG21 . ILE B 1 357 ? -0.894  -14.5   19.066  1 30.97   ? 357 ILE B HG21 1 c 
ATOM   11798 H  HG22 . ILE B 1 357 ? 0.546   -14.955 19.546  1 31.016  ? 357 ILE B HG22 1 c 
ATOM   11799 H  HG23 . ILE B 1 357 ? 0.38    -14.146 18.193  1 30.977  ? 357 ILE B HG23 1 c 
ATOM   11800 H  HD11 . ILE B 1 357 ? 0.653   -14.365 22.076  1 30.794  ? 357 ILE B HD11 1 c 
ATOM   11801 H  HD12 . ILE B 1 357 ? -0.382  -13.672 23.071  1 30.784  ? 357 ILE B HD12 1 c 
ATOM   11802 H  HD13 . ILE B 1 357 ? 0.908   -12.876 22.586  1 30.651  ? 357 ILE B HD13 1 c 
ATOM   11803 N  N    . ALA B 1 358 ? 2.183   -11.521 17.872  1 29.172  ? 358 ALA B N    1 ? 
ATOM   11804 C  CA   . ALA B 1 358 ? 2.523   -11.556 16.457  1 29.16   ? 358 ALA B CA   1 ? 
ATOM   11805 C  C    . ALA B 1 358 ? 4.031   -11.574 16.236  1 26.07   ? 358 ALA B C    1 ? 
ATOM   11806 O  O    . ALA B 1 358 ? 4.5     -12.26  15.309  1 26.576  ? 358 ALA B O    1 ? 
ATOM   11807 C  CB   . ALA B 1 358 ? 1.901   -10.389 15.701  1 28.279  ? 358 ALA B CB   1 ? 
ATOM   11808 H  H    . ALA B 1 358 ? 1.826   -10.755 18.222  1 29.785  ? 358 ALA B H    1 c 
ATOM   11809 H  HA   . ALA B 1 358 ? 2.156   -12.404 16.081  1 28.423  ? 358 ALA B HA   1 c 
ATOM   11810 H  HB1  . ALA B 1 358 ? 0.943   -10.372 15.859  1 28.57   ? 358 ALA B HB1  1 c 
ATOM   11811 H  HB2  . ALA B 1 358 ? 2.292   -9.554  16.01   1 28.544  ? 358 ALA B HB2  1 c 
ATOM   11812 H  HB3  . ALA B 1 358 ? 2.069   -10.489 14.749  1 28.544  ? 358 ALA B HB3  1 c 
ATOM   11813 N  N    . LEU B 1 359 ? 4.772   -10.825 17.051  1 24.499  ? 359 LEU B N    1 ? 
ATOM   11814 C  CA   . LEU B 1 359 ? 6.175   -10.584 16.742  1 27.11   ? 359 LEU B CA   1 ? 
ATOM   11815 C  C    . LEU B 1 359 ? 7.019   -11.826 17.053  1 26.904  ? 359 LEU B C    1 ? 
ATOM   11816 O  O    . LEU B 1 359 ? 7.69    -12.312 16.169  1 30.952  ? 359 LEU B O    1 ? 
ATOM   11817 C  CB   . LEU B 1 359 ? 6.765   -9.321  17.366  1 27.911  ? 359 LEU B CB   1 ? 
ATOM   11818 C  CG   . LEU B 1 359 ? 6.147   -7.996  16.894  1 30.001  ? 359 LEU B CG   1 ? 
ATOM   11819 C  CD1  . LEU B 1 359 ? 6.586   -6.853  17.766  1 30.313  ? 359 LEU B CD1  1 ? 
ATOM   11820 C  CD2  . LEU B 1 359 ? 6.468   -7.703  15.455  1 32.653  ? 359 LEU B CD2  1 ? 
ATOM   11821 H  H    . LEU B 1 359 ? 4.407   -10.454 17.803  1 25.519  ? 359 LEU B H    1 c 
ATOM   11822 H  HA   . LEU B 1 359 ? 6.223   -10.469 15.76   1 26.764  ? 359 LEU B HA   1 c 
ATOM   11823 H  HB2  . LEU B 1 359 ? 6.66    -9.381  18.343  1 28.231  ? 359 LEU B HB2  1 c 
ATOM   11824 H  HB3  . LEU B 1 359 ? 7.73    -9.302  17.169  1 28.185  ? 359 LEU B HB3  1 c 
ATOM   11825 H  HG   . LEU B 1 359 ? 5.162   -8.074  16.973  1 30.143  ? 359 LEU B HG   1 c 
ATOM   11826 H  HD11 . LEU B 1 359 ? 6.321   -7.025  18.685  1 30.222  ? 359 LEU B HD11 1 c 
ATOM   11827 H  HD12 . LEU B 1 359 ? 6.169   -6.031  17.459  1 30.23   ? 359 LEU B HD12 1 c 
ATOM   11828 H  HD13 . LEU B 1 359 ? 7.552   -6.762  17.72   1 30.222  ? 359 LEU B HD13 1 c 
ATOM   11829 H  HD21 . LEU B 1 359 ? 6.06    -8.377  14.886  1 31.753  ? 359 LEU B HD21 1 c 
ATOM   11830 H  HD22 . LEU B 1 359 ? 7.431   -7.712  15.328  1 31.802  ? 359 LEU B HD22 1 c 
ATOM   11831 H  HD23 . LEU B 1 359 ? 6.119   -6.827  15.217  1 31.738  ? 359 LEU B HD23 1 c 
ATOM   11832 N  N    . PRO B 1 360 ? 6.985   -12.44  18.258  1 31.964  ? 360 PRO B N    1 ? 
ATOM   11833 C  CA   . PRO B 1 360 ? 7.769   -13.654 18.514  1 30.321  ? 360 PRO B CA   1 ? 
ATOM   11834 C  C    . PRO B 1 360 ? 7.335   -14.814 17.62   1 27.868  ? 360 PRO B C    1 ? 
ATOM   11835 O  O    . PRO B 1 360 ? 8.192   -15.592 17.224  1 25.441  ? 360 PRO B O    1 ? 
ATOM   11836 C  CB   . PRO B 1 360 ? 7.602   -14.001 19.983  1 32.062  ? 360 PRO B CB   1 ? 
ATOM   11837 C  CG   . PRO B 1 360 ? 6.71    -12.899 20.545  1 35.993  ? 360 PRO B CG   1 ? 
ATOM   11838 C  CD   . PRO B 1 360 ? 6.173   -12.042 19.407  1 33.226  ? 360 PRO B CD   1 ? 
ATOM   11839 H  HA   . PRO B 1 360 ? 8.722   -13.448 18.34   1 30.488  ? 360 PRO B HA   1 c 
ATOM   11840 H  HB2  . PRO B 1 360 ? 7.176   -14.884 20.091  1 32.459  ? 360 PRO B HB2  1 c 
ATOM   11841 H  HB3  . PRO B 1 360 ? 8.474   -14.013 20.442  1 32.464  ? 360 PRO B HB3  1 c 
ATOM   11842 H  HG2  . PRO B 1 360 ? 5.965   -13.296 21.042  1 34.363  ? 360 PRO B HG2  1 c 
ATOM   11843 H  HG3  . PRO B 1 360 ? 7.222   -12.34  21.167  1 34.409  ? 360 PRO B HG3  1 c 
ATOM   11844 H  HD2  . PRO B 1 360 ? 5.223   -12.229 19.246  1 33.352  ? 360 PRO B HD2  1 c 
ATOM   11845 H  HD3  . PRO B 1 360 ? 6.283   -11.087 19.606  1 33.416  ? 360 PRO B HD3  1 c 
ATOM   11846 N  N    . ALA B 1 361 ? 6.03    -14.909 17.278  1 25.403  ? 361 ALA B N    1 ? 
ATOM   11847 C  CA   . ALA B 1 361 ? 5.547   -16.024 16.48   1 25.981  ? 361 ALA B CA   1 ? 
ATOM   11848 C  C    . ALA B 1 361 ? 6.174   -15.998 15.087  1 30.011  ? 361 ALA B C    1 ? 
ATOM   11849 O  O    . ALA B 1 361 ? 6.551   -17.033 14.517  1 29.518  ? 361 ALA B O    1 ? 
ATOM   11850 C  CB   . ALA B 1 361 ? 4.045   -16.013 16.396  1 28.062  ? 361 ALA B CB   1 ? 
ATOM   11851 H  H    . ALA B 1 361 ? 5.438   -14.27  17.554  1 26.177  ? 361 ALA B H    1 c 
ATOM   11852 H  HA   . ALA B 1 361 ? 5.834   -16.867 16.928  1 26.937  ? 361 ALA B HA   1 c 
ATOM   11853 H  HB1  . ALA B 1 361 ? 3.667   -16.114 17.284  1 27.473  ? 361 ALA B HB1  1 c 
ATOM   11854 H  HB2  . ALA B 1 361 ? 3.745   -15.171 16.013  1 27.436  ? 361 ALA B HB2  1 c 
ATOM   11855 H  HB3  . ALA B 1 361 ? 3.743   -16.746 15.833  1 27.436  ? 361 ALA B HB3  1 c 
ATOM   11856 N  N    . LEU B 1 362 ? 6.293   -14.788 14.529  1 35.332  ? 362 LEU B N    1 ? 
ATOM   11857 C  CA   . LEU B 1 362 ? 6.84    -14.615 13.202  1 28.74   ? 362 LEU B CA   1 ? 
ATOM   11858 C  C    . LEU B 1 362 ? 8.273   -15.148 13.188  1 28.821  ? 362 LEU B C    1 ? 
ATOM   11859 O  O    . LEU B 1 362 ? 8.65    -15.932 12.31   1 28.549  ? 362 LEU B O    1 ? 
ATOM   11860 C  CB   . LEU B 1 362 ? 6.765   -13.151 12.787  1 29.449  ? 362 LEU B CB   1 ? 
ATOM   11861 C  CG   . LEU B 1 362 ? 7.435   -12.809 11.459  1 27.756  ? 362 LEU B CG   1 ? 
ATOM   11862 C  CD1  . LEU B 1 362 ? 6.629   -13.396 10.305  1 30.364  ? 362 LEU B CD1  1 ? 
ATOM   11863 C  CD2  . LEU B 1 362 ? 7.643   -11.338 11.299  1 29.551  ? 362 LEU B CD2  1 ? 
ATOM   11864 H  H    . LEU B 1 362 ? 6.016   -14.049 14.99   1 32.277  ? 362 LEU B H    1 c 
ATOM   11865 H  HA   . LEU B 1 362 ? 6.298   -15.156 12.573  1 30.071  ? 362 LEU B HA   1 c 
ATOM   11866 H  HB2  . LEU B 1 362 ? 5.816   -12.895 12.732  1 28.899  ? 362 LEU B HB2  1 c 
ATOM   11867 H  HB3  . LEU B 1 362 ? 7.183   -12.609 13.496  1 28.918  ? 362 LEU B HB3  1 c 
ATOM   11868 H  HG   . LEU B 1 362 ? 8.33    -13.236 11.447  1 28.874  ? 362 LEU B HG   1 c 
ATOM   11869 H  HD11 . LEU B 1 362 ? 6.608   -14.365 10.382  1 29.551  ? 362 LEU B HD11 1 c 
ATOM   11870 H  HD12 . LEU B 1 362 ? 7.042   -13.149 9.461   1 29.567  ? 362 LEU B HD12 1 c 
ATOM   11871 H  HD13 . LEU B 1 362 ? 5.721   -13.051 10.334  1 29.567  ? 362 LEU B HD13 1 c 
ATOM   11872 H  HD21 . LEU B 1 362 ? 8.21    -11.01  12.018  1 29      ? 362 LEU B HD21 1 c 
ATOM   11873 H  HD22 . LEU B 1 362 ? 6.785   -10.883 11.332  1 29      ? 362 LEU B HD22 1 c 
ATOM   11874 H  HD23 . LEU B 1 362 ? 8.07    -11.161 10.444  1 29      ? 362 LEU B HD23 1 c 
ATOM   11875 N  N    . PHE B 1 363 ? 9.1     -14.687 14.107  1 27.834  ? 363 PHE B N    1 ? 
ATOM   11876 C  CA   . PHE B 1 363 ? 10.502  -15.084 14.101  1 28.969  ? 363 PHE B CA   1 ? 
ATOM   11877 C  C    . PHE B 1 363 ? 10.713  -16.541 14.522  1 31.166  ? 363 PHE B C    1 ? 
ATOM   11878 O  O    . PHE B 1 363 ? 11.699  -17.164 14.122  1 35.274  ? 363 PHE B O    1 ? 
ATOM   11879 C  CB   . PHE B 1 363 ? 11.3    -14.154 15.016  1 32.007  ? 363 PHE B CB   1 ? 
ATOM   11880 C  CG   . PHE B 1 363 ? 11.278  -12.712 14.548  1 29.428  ? 363 PHE B CG   1 ? 
ATOM   11881 C  CD1  . PHE B 1 363 ? 11.976  -12.325 13.419  1 31.328  ? 363 PHE B CD1  1 ? 
ATOM   11882 C  CD2  . PHE B 1 363 ? 10.584  -11.739 15.263  1 30.457  ? 363 PHE B CD2  1 ? 
ATOM   11883 C  CE1  . PHE B 1 363 ? 11.973  -10.999 13.006  1 31.169  ? 363 PHE B CE1  1 ? 
ATOM   11884 C  CE2  . PHE B 1 363 ? 10.611  -10.411 14.866  1 31.637  ? 363 PHE B CE2  1 ? 
ATOM   11885 C  CZ   . PHE B 1 363 ? 11.287  -10.05  13.729  1 29.667  ? 363 PHE B CZ   1 ? 
ATOM   11886 H  H    . PHE B 1 363 ? 8.798   -14.116 14.754  1 28.391  ? 363 PHE B H    1 c 
ATOM   11887 H  HA   . PHE B 1 363 ? 10.849  -14.976 13.175  1 29.664  ? 363 PHE B HA   1 c 
ATOM   11888 H  HB2  . PHE B 1 363 ? 10.925  -14.205 15.923  1 30.712  ? 363 PHE B HB2  1 c 
ATOM   11889 H  HB3  . PHE B 1 363 ? 12.231  -14.467 15.047  1 30.751  ? 363 PHE B HB3  1 c 
ATOM   11890 H  HD1  . PHE B 1 363 ? 12.449  -12.971 12.919  1 30.84   ? 363 PHE B HD1  1 c 
ATOM   11891 H  HD2  . PHE B 1 363 ? 10.127  -11.982 16.052  1 30.504  ? 363 PHE B HD2  1 c 
ATOM   11892 H  HE1  . PHE B 1 363 ? 12.446  -10.748 12.228  1 30.843  ? 363 PHE B HE1  1 c 
ATOM   11893 H  HE2  . PHE B 1 363 ? 10.127  -9.764  15.354  1 30.885  ? 363 PHE B HE2  1 c 
ATOM   11894 H  HZ   . PHE B 1 363 ? 11.286  -9.15   13.445  1 30.473  ? 363 PHE B HZ   1 c 
ATOM   11895 N  N    . GLU B 1 364 ? 9.797   -17.096 15.326  1 33.771  ? 364 GLU B N    1 ? 
ATOM   11896 C  CA   . GLU B 1 364 ? 9.812   -18.516 15.65   1 35.79   ? 364 GLU B CA   1 ? 
ATOM   11897 C  C    . GLU B 1 364 ? 9.575   -19.366 14.402  1 32.891  ? 364 GLU B C    1 ? 
ATOM   11898 O  O    . GLU B 1 364 ? 10.264  -20.359 14.202  1 32.755  ? 364 GLU B O    1 ? 
ATOM   11899 C  CB   . GLU B 1 364 ? 8.79    -18.9   16.72   1 39.307  ? 364 GLU B CB   1 ? 
ATOM   11900 C  CG   . GLU B 1 364 ? 9.359   -18.97  18.14   1 50.455  ? 364 GLU B CG   1 ? 
ATOM   11901 C  CD   . GLU B 1 364 ? 10.457  -20.002 18.415  1 57.408  ? 364 GLU B CD   1 ? 
ATOM   11902 O  OE1  . GLU B 1 364 ? 10.31   -21.203 18.087  1 64.684  ? 364 GLU B OE1  1 ? 
ATOM   11903 O  OE2  . GLU B 1 364 ? 11.489  -19.603 18.996  1 58.467  ? 364 GLU B OE2  1 ? 
ATOM   11904 H  H    . GLU B 1 364 ? 9.145   -16.57  15.691  1 33.579  ? 364 GLU B H    1 c 
ATOM   11905 H  HA   . GLU B 1 364 ? 10.713  -18.734 16      1 35.548  ? 364 GLU B HA   1 c 
ATOM   11906 H  HB2  . GLU B 1 364 ? 8.058   -18.248 16.706  1 40.57   ? 364 GLU B HB2  1 c 
ATOM   11907 H  HB3  . GLU B 1 364 ? 8.411   -19.775 16.495  1 40.658  ? 364 GLU B HB3  1 c 
ATOM   11908 H  HG2  . GLU B 1 364 ? 9.713   -18.086 18.373  1 49.138  ? 364 GLU B HG2  1 c 
ATOM   11909 H  HG3  . GLU B 1 364 ? 8.619   -19.148 18.759  1 49.095  ? 364 GLU B HG3  1 c 
ATOM   11910 N  N    . ARG B 1 365 ? 8.56    -19.023 13.599  1 31.251  ? 365 ARG B N    1 ? 
ATOM   11911 C  CA   . ARG B 1 365 ? 8.286   -19.786 12.384  1 30.178  ? 365 ARG B CA   1 ? 
ATOM   11912 C  C    . ARG B 1 365 ? 9.344   -19.519 11.304  1 32.75   ? 365 ARG B C    1 ? 
ATOM   11913 O  O    . ARG B 1 365 ? 9.689   -20.427 10.556  1 27.543  ? 365 ARG B O    1 ? 
ATOM   11914 C  CB   . ARG B 1 365 ? 6.88    -19.477 11.862  1 31.757  ? 365 ARG B CB   1 ? 
ATOM   11915 C  CG   . ARG B 1 365 ? 6.423   -20.345 10.698  1 30.275  ? 365 ARG B CG   1 ? 
ATOM   11916 C  CD   . ARG B 1 365 ? 6.114   -21.783 11.103  1 34.084  ? 365 ARG B CD   1 ? 
ATOM   11917 N  NE   . ARG B 1 365 ? 4.822   -21.73  11.79   1 38.411  ? 365 ARG B NE   1 ? 
ATOM   11918 C  CZ   . ARG B 1 365 ? 3.633   -21.982 11.257  1 38.893  ? 365 ARG B CZ   1 ? 
ATOM   11919 N  NH1  . ARG B 1 365 ? 2.523   -21.678 11.927  1 36.958  ? 365 ARG B NH1  1 ? 
ATOM   11920 N  NH2  . ARG B 1 365 ? 3.559   -22.519 10.058  1 37.007  ? 365 ARG B NH2  1 ? 
ATOM   11921 H  H    . ARG B 1 365 ? 8.03    -18.308 13.808  1 31.433  ? 365 ARG B H    1 c 
ATOM   11922 H  HA   . ARG B 1 365 ? 8.319   -20.749 12.615  1 31.181  ? 365 ARG B HA   1 c 
ATOM   11923 H  HB2  . ARG B 1 365 ? 6.244   -19.582 12.601  1 31.121  ? 365 ARG B HB2  1 c 
ATOM   11924 H  HB3  . ARG B 1 365 ? 6.853   -18.537 11.581  1 31.064  ? 365 ARG B HB3  1 c 
ATOM   11925 H  HG2  . ARG B 1 365 ? 5.616   -19.948 10.302  1 31.479  ? 365 ARG B HG2  1 c 
ATOM   11926 H  HG3  . ARG B 1 365 ? 7.118   -20.352 10.006  1 31.435  ? 365 ARG B HG3  1 c 
ATOM   11927 H  HD2  . ARG B 1 365 ? 6.057   -22.365 10.319  1 34.208  ? 365 ARG B HD2  1 c 
ATOM   11928 H  HD3  . ARG B 1 365 ? 6.798   -22.132 11.71   1 34.125  ? 365 ARG B HD3  1 c 
ATOM   11929 H  HE   . ARG B 1 365 ? 4.834   -21.514 12.634  1 37.411  ? 365 ARG B HE   1 c 
ATOM   11930 H  HH11 . ARG B 1 365 ? 2.575   -21.275 12.713  1 37.548  ? 365 ARG B HH11 1 c 
ATOM   11931 H  HH12 . ARG B 1 365 ? 1.734   -21.88  11.582  1 37.54   ? 365 ARG B HH12 1 c 
ATOM   11932 H  HH21 . ARG B 1 365 ? 4.04    -22.181 9.387   1 37.52   ? 365 ARG B HH21 1 c 
ATOM   11933 H  HH22 . ARG B 1 365 ? 3.016   -23.214 9.925   1 37.564  ? 365 ARG B HH22 1 c 
ATOM   11934 N  N    . PHE B 1 366 ? 9.846   -18.276 11.193  1 31.768  ? 366 PHE B N    1 ? 
ATOM   11935 C  CA   . PHE B 1 366 ? 10.721  -17.899 10.087  1 29.079  ? 366 PHE B CA   1 ? 
ATOM   11936 C  C    . PHE B 1 366 ? 12.001  -17.297 10.645  1 31.35   ? 366 PHE B C    1 ? 
ATOM   11937 O  O    . PHE B 1 366 ? 12.248  -16.101 10.445  1 25.778  ? 366 PHE B O    1 ? 
ATOM   11938 C  CB   . PHE B 1 366 ? 10.079  -16.926 9.089   1 28.709  ? 366 PHE B CB   1 ? 
ATOM   11939 C  CG   . PHE B 1 366 ? 8.822   -17.531 8.484   1 28.433  ? 366 PHE B CG   1 ? 
ATOM   11940 C  CD1  . PHE B 1 366 ? 8.907   -18.661 7.657   1 30.646  ? 366 PHE B CD1  1 ? 
ATOM   11941 C  CD2  . PHE B 1 366 ? 7.561   -17.003 8.766   1 26.945  ? 366 PHE B CD2  1 ? 
ATOM   11942 C  CE1  . PHE B 1 366 ? 7.761   -19.235 7.121   1 27.356  ? 366 PHE B CE1  1 ? 
ATOM   11943 C  CE2  . PHE B 1 366 ? 6.425   -17.565 8.234   1 24.387  ? 366 PHE B CE2  1 ? 
ATOM   11944 C  CZ   . PHE B 1 366 ? 6.517   -18.67  7.405   1 27.899  ? 366 PHE B CZ   1 ? 
ATOM   11945 H  H    . PHE B 1 366 ? 9.635   -17.646 11.82   1 31.361  ? 366 PHE B H    1 c 
ATOM   11946 H  HA   . PHE B 1 366 ? 10.962  -18.723 9.59    1 29.899  ? 366 PHE B HA   1 c 
ATOM   11947 H  HB2  . PHE B 1 366 ? 9.848   -16.092 9.555   1 28.685  ? 366 PHE B HB2  1 c 
ATOM   11948 H  HB3  . PHE B 1 366 ? 10.723  -16.727 8.373   1 28.704  ? 366 PHE B HB3  1 c 
ATOM   11949 H  HD1  . PHE B 1 366 ? 9.752   -19.035 7.465   1 29.273  ? 366 PHE B HD1  1 c 
ATOM   11950 H  HD2  . PHE B 1 366 ? 7.49    -16.247 9.326   1 26.723  ? 366 PHE B HD2  1 c 
ATOM   11951 H  HE1  . PHE B 1 366 ? 7.826   -19.988 6.554   1 28.182  ? 366 PHE B HE1  1 c 
ATOM   11952 H  HE2  . PHE B 1 366 ? 5.581   -17.188 8.424   1 25.869  ? 366 PHE B HE2  1 c 
ATOM   11953 H  HZ   . PHE B 1 366 ? 5.733   -19.052 7.042   1 26.945  ? 366 PHE B HZ   1 c 
ATOM   11954 N  N    . PRO B 1 367 ? 12.851  -18.109 11.344  1 28.651  ? 367 PRO B N    1 ? 
ATOM   11955 C  CA   . PRO B 1 367 ? 13.994  -17.572 12.07   1 27.482  ? 367 PRO B CA   1 ? 
ATOM   11956 C  C    . PRO B 1 367 ? 14.973  -16.765 11.213  1 26.259  ? 367 PRO B C    1 ? 
ATOM   11957 O  O    . PRO B 1 367 ? 15.619  -15.872 11.72   1 26.127  ? 367 PRO B O    1 ? 
ATOM   11958 C  CB   . PRO B 1 367 ? 14.643  -18.838 12.728  1 28.336  ? 367 PRO B CB   1 ? 
ATOM   11959 C  CG   . PRO B 1 367 ? 14.076  -20.022 12      1 28.362  ? 367 PRO B CG   1 ? 
ATOM   11960 C  CD   . PRO B 1 367 ? 12.723  -19.57  11.496  1 27.432  ? 367 PRO B CD   1 ? 
ATOM   11961 H  HA   . PRO B 1 367 ? 13.647  -16.987 12.786  1 27.671  ? 367 PRO B HA   1 c 
ATOM   11962 H  HB2  . PRO B 1 367 ? 15.624  -18.813 12.639  1 28.176  ? 367 PRO B HB2  1 c 
ATOM   11963 H  HB3  . PRO B 1 367 ? 14.421  -18.883 13.687  1 28.322  ? 367 PRO B HB3  1 c 
ATOM   11964 H  HG2  . PRO B 1 367 ? 14.655  -20.279 11.252  1 28.143  ? 367 PRO B HG2  1 c 
ATOM   11965 H  HG3  . PRO B 1 367 ? 13.982  -20.788 12.603  1 28.143  ? 367 PRO B HG3  1 c 
ATOM   11966 H  HD2  . PRO B 1 367 ? 12.513  -19.997 10.636  1 27.941  ? 367 PRO B HD2  1 c 
ATOM   11967 H  HD3  . PRO B 1 367 ? 12.019  -19.795 12.142  1 27.942  ? 367 PRO B HD3  1 c 
ATOM   11968 N  N    . ASP B 1 368 ? 15.056  -17.066 9.923   1 27.439  ? 368 ASP B N    1 ? 
ATOM   11969 C  CA   . ASP B 1 368 ? 16.046  -16.477 9.038   1 29.252  ? 368 ASP B CA   1 ? 
ATOM   11970 C  C    . ASP B 1 368 ? 15.387  -15.412 8.158   1 31.471  ? 368 ASP B C    1 ? 
ATOM   11971 O  O    . ASP B 1 368 ? 15.958  -15.004 7.151   1 30.186  ? 368 ASP B O    1 ? 
ATOM   11972 C  CB   . ASP B 1 368 ? 16.676  -17.561 8.169   1 31.247  ? 368 ASP B CB   1 ? 
ATOM   11973 C  CG   . ASP B 1 368 ? 17.178  -18.807 8.889   1 33.786  ? 368 ASP B CG   1 ? 
ATOM   11974 O  OD1  . ASP B 1 368 ? 17.992  -18.656 9.799   1 36.796  ? 368 ASP B OD1  1 ? 
ATOM   11975 O  OD2  . ASP B 1 368 ? 16.762  -19.925 8.54    1 40.181  ? 368 ASP B OD2  1 ? 
ATOM   11976 H  H    . ASP B 1 368 ? 14.476  -17.679 9.573   1 27.579  ? 368 ASP B H    1 c 
ATOM   11977 H  HA   . ASP B 1 368 ? 16.75   -16.056 9.58    1 29.59   ? 368 ASP B HA   1 c 
ATOM   11978 H  HB2  . ASP B 1 368 ? 16.017  -17.845 7.501   1 31.465  ? 368 ASP B HB2  1 c 
ATOM   11979 H  HB3  . ASP B 1 368 ? 17.434  -17.168 7.689   1 31.753  ? 368 ASP B HB3  1 c 
ATOM   11980 N  N    . ILE B 1 369 ? 14.174  -14.963 8.507   1 29.261  ? 369 ILE B N    1 ? 
ATOM   11981 C  CA   . ILE B 1 369 ? 13.53   -13.863 7.786   1 31.993  ? 369 ILE B CA   1 ? 
ATOM   11982 C  C    . ILE B 1 369 ? 14.516  -12.689 7.615   1 29.981  ? 369 ILE B C    1 ? 
ATOM   11983 O  O    . ILE B 1 369 ? 15.293  -12.382 8.533   1 30.431  ? 369 ILE B O    1 ? 
ATOM   11984 C  CB   . ILE B 1 369 ? 12.236  -13.449 8.526   1 30.001  ? 369 ILE B CB   1 ? 
ATOM   11985 C  CG1  . ILE B 1 369 ? 11.379  -12.489 7.732   1 27.919  ? 369 ILE B CG1  1 ? 
ATOM   11986 C  CG2  . ILE B 1 369 ? 12.545  -12.891 9.919   1 31.397  ? 369 ILE B CG2  1 ? 
ATOM   11987 C  CD1  . ILE B 1 369 ? 10.033  -12.22  8.375   1 28.317  ? 369 ILE B CD1  1 ? 
ATOM   11988 H  H    . ILE B 1 369 ? 13.728  -15.354 9.202   1 30.325  ? 369 ILE B H    1 c 
ATOM   11989 H  HA   . ILE B 1 369 ? 13.281  -14.189 6.902   1 30.643  ? 369 ILE B HA   1 c 
ATOM   11990 H  HB   . ILE B 1 369 ? 11.707  -14.261 8.653   1 30.177  ? 369 ILE B HB   1 c 
ATOM   11991 H  HG12 . ILE B 1 369 ? 11.858  -11.641 7.634   1 28.482  ? 369 ILE B HG12 1 c 
ATOM   11992 H  HG13 . ILE B 1 369 ? 11.235  -12.859 6.837   1 28.477  ? 369 ILE B HG13 1 c 
ATOM   11993 H  HG21 . ILE B 1 369 ? 11.729  -12.858 10.447  1 30.918  ? 369 ILE B HG21 1 c 
ATOM   11994 H  HG22 . ILE B 1 369 ? 12.91   -11.994 9.837   1 30.863  ? 369 ILE B HG22 1 c 
ATOM   11995 H  HG23 . ILE B 1 369 ? 13.192  -13.462 10.365  1 30.933  ? 369 ILE B HG23 1 c 
ATOM   11996 H  HD11 . ILE B 1 369 ? 9.603   -13.067 8.598   1 28.207  ? 369 ILE B HD11 1 c 
ATOM   11997 H  HD12 . ILE B 1 369 ? 9.47    -11.726 7.749   1 28.207  ? 369 ILE B HD12 1 c 
ATOM   11998 H  HD13 . ILE B 1 369 ? 10.152  -11.693 9.187   1 28.233  ? 369 ILE B HD13 1 c 
ATOM   11999 N  N    . THR B 1 370 ? 14.523  -12.063 6.421   1 25.748  ? 370 THR B N    1 ? 
ATOM   12000 C  CA   . THR B 1 370 ? 15.329  -10.872 6.151   1 26.608  ? 370 THR B CA   1 ? 
ATOM   12001 C  C    . THR B 1 370 ? 14.481  -9.822  5.424   1 25.851  ? 370 THR B C    1 ? 
ATOM   12002 O  O    . THR B 1 370 ? 13.53   -10.133 4.718   1 25.639  ? 370 THR B O    1 ? 
ATOM   12003 C  CB   . THR B 1 370 ? 16.607  -11.13  5.341   1 30.237  ? 370 THR B CB   1 ? 
ATOM   12004 O  OG1  . THR B 1 370 ? 16.147  -11.554 4.065   1 35.144  ? 370 THR B OG1  1 ? 
ATOM   12005 C  CG2  . THR B 1 370 ? 17.533  -12.19  5.918   1 31.419  ? 370 THR B CG2  1 ? 
ATOM   12006 H  H    . THR B 1 370 ? 14.002  -12.395 5.747   1 26.953  ? 370 THR B H    1 c 
ATOM   12007 H  HA   . THR B 1 370 ? 15.598  -10.495 7.017   1 26.985  ? 370 THR B HA   1 c 
ATOM   12008 H  HB   . THR B 1 370 ? 17.109  -10.287 5.241   1 30.658  ? 370 THR B HB   1 c 
ATOM   12009 H  HG1  . THR B 1 370 ? 15.697  -12.294 4.163   0 34.46   ? 370 THR B HG1  1 c 
ATOM   12010 H  HG21 . THR B 1 370 ? 18.299  -12.306 5.331   1 31.071  ? 370 THR B HG21 1 c 
ATOM   12011 H  HG22 . THR B 1 370 ? 17.055  -13.032 5.995   1 31.044  ? 370 THR B HG22 1 c 
ATOM   12012 H  HG23 . THR B 1 370 ? 17.84   -11.911 6.795   1 31.113  ? 370 THR B HG23 1 c 
ATOM   12013 N  N    . LEU B 1 371 ? 14.844  -8.56   5.635   1 26.15   ? 371 LEU B N    1 ? 
ATOM   12014 C  CA   . LEU B 1 371 ? 14.273  -7.431  4.922   1 28.667  ? 371 LEU B CA   1 ? 
ATOM   12015 C  C    . LEU B 1 371 ? 14.845  -7.43   3.515   1 26.639  ? 371 LEU B C    1 ? 
ATOM   12016 O  O    . LEU B 1 371 ? 16.035  -7.566  3.373   1 25.978  ? 371 LEU B O    1 ? 
ATOM   12017 C  CB   . LEU B 1 371 ? 14.659  -6.125  5.616   1 30.853  ? 371 LEU B CB   1 ? 
ATOM   12018 C  CG   . LEU B 1 371 ? 14.139  -5.941  7.043   1 32.719  ? 371 LEU B CG   1 ? 
ATOM   12019 C  CD1  . LEU B 1 371 ? 14.725  -4.713  7.704   1 31.362  ? 371 LEU B CD1  1 ? 
ATOM   12020 C  CD2  . LEU B 1 371 ? 12.622  -5.902  7.013   1 32.863  ? 371 LEU B CD2  1 ? 
ATOM   12021 H  H    . LEU B 1 371 ? 15.49   -8.392  6.26    1 26.695  ? 371 LEU B H    1 c 
ATOM   12022 H  HA   . LEU B 1 371 ? 13.288  -7.525  4.888   1 28.19   ? 371 LEU B HA   1 c 
ATOM   12023 H  HB2  . LEU B 1 371 ? 15.642  -6.066  5.634   1 30.719  ? 371 LEU B HB2  1 c 
ATOM   12024 H  HB3  . LEU B 1 371 ? 14.327  -5.377  5.067   1 30.719  ? 371 LEU B HB3  1 c 
ATOM   12025 H  HG   . LEU B 1 371 ? 14.413  -6.732  7.574   1 32.067  ? 371 LEU B HG   1 c 
ATOM   12026 H  HD11 . LEU B 1 371 ? 15.695  -4.778  7.708   1 31.748  ? 371 LEU B HD11 1 c 
ATOM   12027 H  HD12 . LEU B 1 371 ? 14.402  -4.651  8.618   1 31.712  ? 371 LEU B HD12 1 c 
ATOM   12028 H  HD13 . LEU B 1 371 ? 14.456  -3.919  7.211   1 31.748  ? 371 LEU B HD13 1 c 
ATOM   12029 H  HD21 . LEU B 1 371 ? 12.277  -6.763  6.725   1 32.758  ? 371 LEU B HD21 1 c 
ATOM   12030 H  HD22 . LEU B 1 371 ? 12.328  -5.214  6.395   1 32.802  ? 371 LEU B HD22 1 c 
ATOM   12031 H  HD23 . LEU B 1 371 ? 12.285  -5.701  7.902   1 32.805  ? 371 LEU B HD23 1 c 
ATOM   12032 N  N    . VAL B 1 372 ? 14.001  -7.257  2.494   1 30.772  ? 372 VAL B N    1 ? 
ATOM   12033 C  CA   . VAL B 1 372 ? 14.497  -6.993  1.163   1 29.937  ? 372 VAL B CA   1 ? 
ATOM   12034 C  C    . VAL B 1 372 ? 13.713  -5.822  0.569   1 31.405  ? 372 VAL B C    1 ? 
ATOM   12035 O  O    . VAL B 1 372 ? 12.645  -5.417  1.066   1 30.946  ? 372 VAL B O    1 ? 
ATOM   12036 C  CB   . VAL B 1 372 ? 14.474  -8.264  0.279   1 28.558  ? 372 VAL B CB   1 ? 
ATOM   12037 C  CG1  . VAL B 1 372 ? 15.44   -9.33   0.782   1 25.673  ? 372 VAL B CG1  1 ? 
ATOM   12038 C  CG2  . VAL B 1 372 ? 13.098  -8.892  0.137   1 27.197  ? 372 VAL B CG2  1 ? 
ATOM   12039 H  H    . VAL B 1 372 ? 13.099  -7.306  2.632   1 29.542  ? 372 VAL B H    1 c 
ATOM   12040 H  HA   . VAL B 1 372 ? 15.429  -6.71   1.245   1 30.054  ? 372 VAL B HA   1 c 
ATOM   12041 H  HB   . VAL B 1 372 ? 14.772  -7.995  -0.621  1 27.982  ? 372 VAL B HB   1 c 
ATOM   12042 H  HG11 . VAL B 1 372 ? 15.169  -9.624  1.668   1 26.494  ? 372 VAL B HG11 1 c 
ATOM   12043 H  HG12 . VAL B 1 372 ? 16.338  -8.961  0.825   1 26.494  ? 372 VAL B HG12 1 c 
ATOM   12044 H  HG13 . VAL B 1 372 ? 15.432  -10.089 0.174   1 26.499  ? 372 VAL B HG13 1 c 
ATOM   12045 H  HG21 . VAL B 1 372 ? 13.161  -9.692  -0.411  1 27.581  ? 372 VAL B HG21 1 c 
ATOM   12046 H  HG22 . VAL B 1 372 ? 12.493  -8.259  -0.284  1 27.608  ? 372 VAL B HG22 1 c 
ATOM   12047 H  HG23 . VAL B 1 372 ? 12.757  -9.129  1.016   1 27.608  ? 372 VAL B HG23 1 c 
ATOM   12048 N  N    . GLY B 1 373 ? 14.316  -5.265  -0.481  1 29.044  ? 373 GLY B N    1 ? 
ATOM   12049 C  CA   . GLY B 1 373 ? 13.702  -4.234  -1.284  1 29.898  ? 373 GLY B CA   1 ? 
ATOM   12050 C  C    . GLY B 1 373 ? 13.603  -2.94   -0.496  1 33.354  ? 373 GLY B C    1 ? 
ATOM   12051 O  O    . GLY B 1 373 ? 14.351  -2.694  0.443   1 34.165  ? 373 GLY B O    1 ? 
ATOM   12052 H  H    . GLY B 1 373 ? 15.156  -5.546  -0.706  1 29.788  ? 373 GLY B H    1 c 
ATOM   12053 H  HA2  . GLY B 1 373 ? 14.241  -4.09   -2.095  1 30.457  ? 373 GLY B HA2  1 c 
ATOM   12054 H  HA3  . GLY B 1 373 ? 12.803  -4.529  -1.56   1 30.497  ? 373 GLY B HA3  1 c 
ATOM   12055 N  N    . GLU B 1 374 ? 12.606  -2.162  -0.87   1 35.91   ? 374 GLU B N    1 ? 
ATOM   12056 C  CA   . GLU B 1 374 ? 12.31   -0.89   -0.255  1 40.288  ? 374 GLU B CA   1 ? 
ATOM   12057 C  C    . GLU B 1 374 ? 10.935  -1.003  0.372   1 37.768  ? 374 GLU B C    1 ? 
ATOM   12058 O  O    . GLU B 1 374 ? 10.118  -1.824  -0.039  1 41.434  ? 374 GLU B O    1 ? 
ATOM   12059 C  CB   . GLU B 1 374 ? 12.326  0.202   -1.32   1 43.357  ? 374 GLU B CB   1 ? 
ATOM   12060 C  CG   . GLU B 1 374 ? 13.721  0.411   -1.898  1 51.068  ? 374 GLU B CG   1 ? 
ATOM   12061 C  CD   . GLU B 1 374 ? 13.884  1.653   -2.767  1 58.388  ? 374 GLU B CD   1 ? 
ATOM   12062 O  OE1  . GLU B 1 374 ? 12.96   2.502   -2.828  1 64.009  ? 374 GLU B OE1  1 ? 
ATOM   12063 O  OE2  . GLU B 1 374 ? 14.958  1.762   -3.393  1 50.169  ? 374 GLU B OE2  1 ? 
ATOM   12064 H  H    . GLU B 1 374 ? 12.074  -2.439  -1.559  1 36.121  ? 374 GLU B H    1 c 
ATOM   12065 H  HA   . GLU B 1 374 ? 12.983  -0.699  0.447   1 39.328  ? 374 GLU B HA   1 c 
ATOM   12066 H  HB2  . GLU B 1 374 ? 11.707  -0.045  -2.038  1 44.263  ? 374 GLU B HB2  1 c 
ATOM   12067 H  HB3  . GLU B 1 374 ? 12.006  1.038   -0.921  1 44.305  ? 374 GLU B HB3  1 c 
ATOM   12068 H  HG2  . GLU B 1 374 ? 14.364  0.465   -1.159  1 50.712  ? 374 GLU B HG2  1 c 
ATOM   12069 H  HG3  . GLU B 1 374 ? 13.961  -0.374  -2.435  1 50.641  ? 374 GLU B HG3  1 c 
ATOM   12070 N  N    . ALA B 1 375 ? 10.726  -0.191  1.393   1 35.715  ? 375 ALA B N    1 ? 
ATOM   12071 C  CA   . ALA B 1 375 ? 9.439   -0.078  2.037   1 34.359  ? 375 ALA B CA   1 ? 
ATOM   12072 C  C    . ALA B 1 375 ? 9.122   1.414   2.027   1 34.078  ? 375 ALA B C    1 ? 
ATOM   12073 O  O    . ALA B 1 375 ? 9.514   2.15    2.923   1 36.392  ? 375 ALA B O    1 ? 
ATOM   12074 C  CB   . ALA B 1 375 ? 9.511   -0.675  3.429   1 39.561  ? 375 ALA B CB   1 ? 
ATOM   12075 H  H    . ALA B 1 375 ? 11.418  0.317   1.708   1 35.921  ? 375 ALA B H    1 c 
ATOM   12076 H  HA   . ALA B 1 375 ? 8.758   -0.563  1.5     1 35.475  ? 375 ALA B HA   1 c 
ATOM   12077 H  HB1  . ALA B 1 375 ? 9.697   -1.627  3.367   1 37.892  ? 375 ALA B HB1  1 c 
ATOM   12078 H  HB2  . ALA B 1 375 ? 10.219  -0.242  3.935   1 37.907  ? 375 ALA B HB2  1 c 
ATOM   12079 H  HB3  . ALA B 1 375 ? 8.663   -0.543  3.886   1 37.841  ? 375 ALA B HB3  1 c 
ATOM   12080 N  N    . PRO B 1 376 ? 8.52    1.92    0.928   1 32.509  ? 376 PRO B N    1 ? 
ATOM   12081 C  CA   . PRO B 1 376 ? 8.171   3.33    0.83    1 32.814  ? 376 PRO B CA   1 ? 
ATOM   12082 C  C    . PRO B 1 376 ? 7.074   3.672   1.837   1 27.802  ? 376 PRO B C    1 ? 
ATOM   12083 O  O    . PRO B 1 376 ? 6.203   2.849   2.132   1 29.394  ? 376 PRO B O    1 ? 
ATOM   12084 C  CB   . PRO B 1 376 ? 7.708   3.433   -0.636  1 37.241  ? 376 PRO B CB   1 ? 
ATOM   12085 C  CG   . PRO B 1 376 ? 7.102   2.067   -0.912  1 35.826  ? 376 PRO B CG   1 ? 
ATOM   12086 C  CD   . PRO B 1 376 ? 8.088   1.135   -0.233  1 32.277  ? 376 PRO B CD   1 ? 
ATOM   12087 H  HA   . PRO B 1 376 ? 8.974   3.888   0.977   1 32.511  ? 376 PRO B HA   1 c 
ATOM   12088 H  HB2  . PRO B 1 376 ? 7.036   4.147   -0.746  1 35.846  ? 376 PRO B HB2  1 c 
ATOM   12089 H  HB3  . PRO B 1 376 ? 8.47    3.61    -1.236  1 35.886  ? 376 PRO B HB3  1 c 
ATOM   12090 H  HG2  . PRO B 1 376 ? 6.209   1.987   -0.518  1 35.31   ? 376 PRO B HG2  1 c 
ATOM   12091 H  HG3  . PRO B 1 376 ? 7.051   1.887   -1.873  1 35.346  ? 376 PRO B HG3  1 c 
ATOM   12092 H  HD2  . PRO B 1 376 ? 7.648   0.3     0.039   1 33.121  ? 376 PRO B HD2  1 c 
ATOM   12093 H  HD3  . PRO B 1 376 ? 8.846   0.927   -0.825  1 33.097  ? 376 PRO B HD3  1 c 
ATOM   12094 N  N    . PRO B 1 377 ? 7.062   4.901   2.375   1 27.943  ? 377 PRO B N    1 ? 
ATOM   12095 C  CA   . PRO B 1 377 ? 6.068   5.272   3.384   1 28.915  ? 377 PRO B CA   1 ? 
ATOM   12096 C  C    . PRO B 1 377 ? 4.655   5.485   2.835   1 30.601  ? 377 PRO B C    1 ? 
ATOM   12097 O  O    . PRO B 1 377 ? 4.5     5.963   1.722   1 28.796  ? 377 PRO B O    1 ? 
ATOM   12098 C  CB   . PRO B 1 377 ? 6.684   6.563   3.953   1 31.06   ? 377 PRO B CB   1 ? 
ATOM   12099 C  CG   . PRO B 1 377 ? 7.437   7.183   2.803   1 31.663  ? 377 PRO B CG   1 ? 
ATOM   12100 C  CD   . PRO B 1 377 ? 8.003   5.992   2.03    1 30.545  ? 377 PRO B CD   1 ? 
ATOM   12101 H  HA   . PRO B 1 377 ? 6.052   4.577   4.089   1 29.406  ? 377 PRO B HA   1 c 
ATOM   12102 H  HB2  . PRO B 1 377 ? 5.981   7.173   4.28    1 30.701  ? 377 PRO B HB2  1 c 
ATOM   12103 H  HB3  . PRO B 1 377 ? 7.294   6.359   4.7     1 30.683  ? 377 PRO B HB3  1 c 
ATOM   12104 H  HG2  . PRO B 1 377 ? 6.837   7.711   2.236   1 31.273  ? 377 PRO B HG2  1 c 
ATOM   12105 H  HG3  . PRO B 1 377 ? 8.158   7.761   3.128   1 31.273  ? 377 PRO B HG3  1 c 
ATOM   12106 H  HD2  . PRO B 1 377 ? 8.006   6.167   1.063   1 30.178  ? 377 PRO B HD2  1 c 
ATOM   12107 H  HD3  . PRO B 1 377 ? 8.916   5.781   2.325   1 30.181  ? 377 PRO B HD3  1 c 
ATOM   12108 N  N    . THR B 1 378 ? 3.621   5.117   3.604   1 32.401  ? 378 THR B N    1 ? 
ATOM   12109 C  CA   . THR B 1 378 ? 2.274   5.594   3.335   1 30.512  ? 378 THR B CA   1 ? 
ATOM   12110 C  C    . THR B 1 378 ? 2.334   7.113   3.233   1 31.13   ? 378 THR B C    1 ? 
ATOM   12111 O  O    . THR B 1 378 ? 2.969   7.768   4.065   1 30.151  ? 378 THR B O    1 ? 
ATOM   12112 C  CB   . THR B 1 378 ? 1.289   5.18    4.428   1 30.906  ? 378 THR B CB   1 ? 
ATOM   12113 O  OG1  . THR B 1 378 ? 1.431   3.777   4.548   1 29.117  ? 378 THR B OG1  1 ? 
ATOM   12114 C  CG2  . THR B 1 378 ? -0.15   5.569   4.091   1 29.935  ? 378 THR B CG2  1 ? 
ATOM   12115 H  H    . THR B 1 378 ? 3.76    4.554   4.311   1 31.494  ? 378 THR B H    1 c 
ATOM   12116 H  HA   . THR B 1 378 ? 1.975   5.22    2.482   1 31.095  ? 378 THR B HA   1 c 
ATOM   12117 H  HB   . THR B 1 378 ? 1.546   5.606   5.28    1 30.299  ? 378 THR B HB   1 c 
ATOM   12118 H  HG1  . THR B 1 378 ? 1.246   3.36    3.78    0 30.17   ? 378 THR B HG1  1 c 
ATOM   12119 H  HG21 . THR B 1 378 ? -0.748  5.218   4.772   1 30.218  ? 378 THR B HG21 1 c 
ATOM   12120 H  HG22 . THR B 1 378 ? -0.392  5.199   3.226   1 30.218  ? 378 THR B HG22 1 c 
ATOM   12121 H  HG23 . THR B 1 378 ? -0.228  6.537   4.062   1 30.219  ? 378 THR B HG23 1 c 
ATOM   12122 N  N    . PRO B 1 379 ? 1.721   7.732   2.193   1 32.13   ? 379 PRO B N    1 ? 
ATOM   12123 C  CA   . PRO B 1 379 ? 1.874   9.173   1.993   1 32.871  ? 379 PRO B CA   1 ? 
ATOM   12124 C  C    . PRO B 1 379 ? 0.91    9.926   2.915   1 33.015  ? 379 PRO B C    1 ? 
ATOM   12125 O  O    . PRO B 1 379 ? -0.235  10.207  2.557   1 34.574  ? 379 PRO B O    1 ? 
ATOM   12126 C  CB   . PRO B 1 379 ? 1.635   9.38    0.46    1 31.08   ? 379 PRO B CB   1 ? 
ATOM   12127 C  CG   . PRO B 1 379 ? 0.79    8.169   0.046   1 30.382  ? 379 PRO B CG   1 ? 
ATOM   12128 C  CD   . PRO B 1 379 ? 0.884   7.103   1.144   1 29.798  ? 379 PRO B CD   1 ? 
ATOM   12129 H  HA   . PRO B 1 379 ? 2.805   9.426   2.211   1 32.471  ? 379 PRO B HA   1 c 
ATOM   12130 H  HB2  . PRO B 1 379 ? 1.152   10.223  0.289   1 31.32   ? 379 PRO B HB2  1 c 
ATOM   12131 H  HB3  . PRO B 1 379 ? 2.491   9.397   -0.03   1 31.307  ? 379 PRO B HB3  1 c 
ATOM   12132 H  HG2  . PRO B 1 379 ? -0.144  8.438   -0.08   1 30.404  ? 379 PRO B HG2  1 c 
ATOM   12133 H  HG3  . PRO B 1 379 ? 1.118   7.805   -0.803  1 30.404  ? 379 PRO B HG3  1 c 
ATOM   12134 H  HD2  . PRO B 1 379 ? -0.007  6.879   1.493   1 30.454  ? 379 PRO B HD2  1 c 
ATOM   12135 H  HD3  . PRO B 1 379 ? 1.306   6.286   0.798   1 30.458  ? 379 PRO B HD3  1 c 
ATOM   12136 N  N    . THR B 1 380 ? 1.355   10.144  4.157   1 31.538  ? 380 THR B N    1 ? 
ATOM   12137 C  CA   . THR B 1 380 ? 0.619   10.973  5.098   1 27.705  ? 380 THR B CA   1 ? 
ATOM   12138 C  C    . THR B 1 380 ? 1.612   11.527  6.116   1 29.705  ? 380 THR B C    1 ? 
ATOM   12139 O  O    . THR B 1 380 ? 2.583   10.852  6.479   1 28.087  ? 380 THR B O    1 ? 
ATOM   12140 C  CB   . THR B 1 380 ? -0.504  10.164  5.757   1 29.629  ? 380 THR B CB   1 ? 
ATOM   12141 O  OG1  . THR B 1 380 ? -0.988  10.934  6.859   1 29.592  ? 380 THR B OG1  1 ? 
ATOM   12142 C  CG2  . THR B 1 380 ? -0.039  8.807   6.27    1 29.981  ? 380 THR B CG2  1 ? 
ATOM   12143 H  H    . THR B 1 380 ? 2.132   9.75    4.431   1 31.047  ? 380 THR B H    1 c 
ATOM   12144 H  HA   . THR B 1 380 ? 0.219   11.721  4.606   1 29.115  ? 380 THR B HA   1 c 
ATOM   12145 H  HB   . THR B 1 380 ? -1.234  10.028  5.108   1 29.342  ? 380 THR B HB   1 c 
ATOM   12146 H  HG1  . THR B 1 380 ? -0.352  11.036  7.443   0 29.49   ? 380 THR B HG1  1 c 
ATOM   12147 H  HG21 . THR B 1 380 ? -0.78   8.355   6.708   1 29.847  ? 380 THR B HG21 1 c 
ATOM   12148 H  HG22 . THR B 1 380 ? 0.686   8.93    6.906   1 29.831  ? 380 THR B HG22 1 c 
ATOM   12149 H  HG23 . THR B 1 380 ? 0.273   8.266   5.526   1 29.873  ? 380 THR B HG23 1 c 
ATOM   12150 N  N    . VAL B 1 381 ? 1.403   12.783  6.518   1 21.91   ? 381 VAL B N    1 ? 
ATOM   12151 C  CA   . VAL B 1 381 ? 2.263   13.369  7.537   1 27.279  ? 381 VAL B CA   1 ? 
ATOM   12152 C  C    . VAL B 1 381 ? 1.743   13.033  8.94    1 22.636  ? 381 VAL B C    1 ? 
ATOM   12153 O  O    . VAL B 1 381 ? 2.371   13.432  9.915   1 20.884  ? 381 VAL B O    1 ? 
ATOM   12154 C  CB   . VAL B 1 381 ? 2.437   14.884  7.349   1 27.359  ? 381 VAL B CB   1 ? 
ATOM   12155 C  CG1  . VAL B 1 381 ? 3.053   15.171  5.982   1 30.303  ? 381 VAL B CG1  1 ? 
ATOM   12156 C  CG2  . VAL B 1 381 ? 1.136   15.641  7.573   1 28.301  ? 381 VAL B CG2  1 ? 
ATOM   12157 H  H    . VAL B 1 381 ? 0.724   13.278  6.16    1 24.846  ? 381 VAL B H    1 c 
ATOM   12158 H  HA   . VAL B 1 381 ? 3.146   12.963  7.446   1 25.309  ? 381 VAL B HA   1 c 
ATOM   12159 H  HB   . VAL B 1 381 ? 3.078   15.188  8.034   1 28.022  ? 381 VAL B HB   1 c 
ATOM   12160 H  HG11 . VAL B 1 381 ? 2.438   14.894  5.283   1 29.358  ? 381 VAL B HG11 1 c 
ATOM   12161 H  HG12 . VAL B 1 381 ? 3.887   14.68   5.892   1 29.394  ? 381 VAL B HG12 1 c 
ATOM   12162 H  HG13 . VAL B 1 381 ? 3.229   16.124  5.899   1 29.394  ? 381 VAL B HG13 1 c 
ATOM   12163 H  HG21 . VAL B 1 381 ? 1.252   16.57   7.313   1 28.155  ? 381 VAL B HG21 1 c 
ATOM   12164 H  HG22 . VAL B 1 381 ? 0.891   15.599  8.513   1 28.015  ? 381 VAL B HG22 1 c 
ATOM   12165 H  HG23 . VAL B 1 381 ? 0.43    15.244  7.038   1 28.005  ? 381 VAL B HG23 1 c 
ATOM   12166 N  N    . PHE B 1 382 ? 0.605   12.328  9.006   1 23.87   ? 382 PHE B N    1 ? 
ATOM   12167 C  CA   . PHE B 1 382 ? -0.055  12.01   10.256  1 24.24   ? 382 PHE B CA   1 ? 
ATOM   12168 C  C    . PHE B 1 382 ? 0.355   10.647  10.793  1 23.251  ? 382 PHE B C    1 ? 
ATOM   12169 O  O    . PHE B 1 382 ? 0.397   10.483  12.012  1 21.486  ? 382 PHE B O    1 ? 
ATOM   12170 C  CB   . PHE B 1 382 ? -1.566  12.05   10.067  1 26.775  ? 382 PHE B CB   1 ? 
ATOM   12171 C  CG   . PHE B 1 382 ? -1.97   13.485  9.803   1 26.011  ? 382 PHE B CG   1 ? 
ATOM   12172 C  CD1  . PHE B 1 382 ? -2.159  14.388  10.846  1 24.222  ? 382 PHE B CD1  1 ? 
ATOM   12173 C  CD2  . PHE B 1 382 ? -2.114  13.944  8.5     1 27.351  ? 382 PHE B CD2  1 ? 
ATOM   12174 C  CE1  . PHE B 1 382 ? -2.499  15.709  10.576  1 26.623  ? 382 PHE B CE1  1 ? 
ATOM   12175 C  CE2  . PHE B 1 382 ? -2.458  15.269  8.248   1 25.605  ? 382 PHE B CE2  1 ? 
ATOM   12176 C  CZ   . PHE B 1 382 ? -2.678  16.141  9.284   1 26.176  ? 382 PHE B CZ   1 ? 
ATOM   12177 H  H    . PHE B 1 382 ? 0.213   12.045  8.231   1 23.736  ? 382 PHE B H    1 c 
ATOM   12178 H  HA   . PHE B 1 382 ? 0.194   12.7    10.928  1 24.401  ? 382 PHE B HA   1 c 
ATOM   12179 H  HB2  . PHE B 1 382 ? -1.817  11.485  9.303   1 26.006  ? 382 PHE B HB2  1 c 
ATOM   12180 H  HB3  . PHE B 1 382 ? -2.007  11.724  10.883  1 25.991  ? 382 PHE B HB3  1 c 
ATOM   12181 H  HD1  . PHE B 1 382 ? -2.057  14.102  11.738  1 25.165  ? 382 PHE B HD1  1 c 
ATOM   12182 H  HD2  . PHE B 1 382 ? -1.982  13.349  7.779   1 26.604  ? 382 PHE B HD2  1 c 
ATOM   12183 H  HE1  . PHE B 1 382 ? -2.645  16.306  11.292  1 25.937  ? 382 PHE B HE1  1 c 
ATOM   12184 H  HE2  . PHE B 1 382 ? -2.573  15.561  7.357   1 26.13   ? 382 PHE B HE2  1 c 
ATOM   12185 H  HZ   . PHE B 1 382 ? -2.904  17.041  9.11    1 26.139  ? 382 PHE B HZ   1 c 
ATOM   12186 N  N    . MET B 1 383 ? 0.609   9.711   9.883   1 24.42   ? 383 MET B N    1 ? 
ATOM   12187 C  CA   . MET B 1 383 ? 0.876   8.327   10.215  1 25.506  ? 383 MET B CA   1 ? 
ATOM   12188 C  C    . MET B 1 383 ? 2.252   7.944   9.675   1 23.927  ? 383 MET B C    1 ? 
ATOM   12189 O  O    . MET B 1 383 ? 2.787   8.578   8.776   1 22.718  ? 383 MET B O    1 ? 
ATOM   12190 C  CB   . MET B 1 383 ? -0.199  7.412   9.632   1 26.275  ? 383 MET B CB   1 ? 
ATOM   12191 C  CG   . MET B 1 383 ? -1.613  7.856   9.93    1 29.905  ? 383 MET B CG   1 ? 
ATOM   12192 S  SD   . MET B 1 383 ? -1.966  7.735   11.691  1 35.17   ? 383 MET B SD   1 ? 
ATOM   12193 C  CE   . MET B 1 383 ? -2.085  5.95    11.807  1 39.371  ? 383 MET B CE   1 ? 
ATOM   12194 H  H    . MET B 1 383 ? 0.613   9.948   9.001   1 24.406  ? 383 MET B H    1 c 
ATOM   12195 H  HA   . MET B 1 383 ? 0.889   8.236   11.2    1 25.113  ? 383 MET B HA   1 c 
ATOM   12196 H  HB2  . MET B 1 383 ? -0.079  7.368   8.66    1 26.934  ? 383 MET B HB2  1 c 
ATOM   12197 H  HB3  . MET B 1 383 ? -0.066  6.509   9.989   1 27.054  ? 383 MET B HB3  1 c 
ATOM   12198 H  HG2  . MET B 1 383 ? -1.738  8.782   9.641   1 29.865  ? 383 MET B HG2  1 c 
ATOM   12199 H  HG3  . MET B 1 383 ? -2.244  7.294   9.439   1 29.893  ? 383 MET B HG3  1 c 
ATOM   12200 H  HE1  . MET B 1 383 ? -2.451  5.707   12.678  1 38.106  ? 383 MET B HE1  1 c 
ATOM   12201 H  HE2  . MET B 1 383 ? -2.672  5.616   11.103  1 38.204  ? 383 MET B HE2  1 c 
ATOM   12202 H  HE3  . MET B 1 383 ? -1.198  5.557   11.707  1 38.131  ? 383 MET B HE3  1 c 
ATOM   12203 N  N    . ASN B 1 384 ? 2.799   6.859   10.23   1 24.128  ? 384 ASN B N    1 ? 
ATOM   12204 C  CA   . ASN B 1 384 ? 4.172   6.449   10.005  1 22.246  ? 384 ASN B CA   1 ? 
ATOM   12205 C  C    . ASN B 1 384 ? 4.227   4.931   9.912   1 24.424  ? 384 ASN B C    1 ? 
ATOM   12206 O  O    . ASN B 1 384 ? 4.393   4.225   10.907  1 24.552  ? 384 ASN B O    1 ? 
ATOM   12207 C  CB   . ASN B 1 384 ? 5.074   6.964   11.119  1 22.431  ? 384 ASN B CB   1 ? 
ATOM   12208 C  CG   . ASN B 1 384 ? 6.431   6.303   11.138  1 24.528  ? 384 ASN B CG   1 ? 
ATOM   12209 O  OD1  . ASN B 1 384 ? 7.039   6.143   10.079  1 29.592  ? 384 ASN B OD1  1 ? 
ATOM   12210 N  ND2  . ASN B 1 384 ? 6.935   5.959   12.315  1 22.684  ? 384 ASN B ND2  1 ? 
ATOM   12211 H  H    . ASN B 1 384 ? 2.281   6.347   10.782  1 23.668  ? 384 ASN B H    1 c 
ATOM   12212 H  HA   . ASN B 1 384 ? 4.488   6.836   9.159   1 23.059  ? 384 ASN B HA   1 c 
ATOM   12213 H  HB2  . ASN B 1 384 ? 5.194   7.927   11.007  1 22.944  ? 384 ASN B HB2  1 c 
ATOM   12214 H  HB3  . ASN B 1 384 ? 4.633   6.815   11.978  1 22.873  ? 384 ASN B HB3  1 c 
ATOM   12215 H  HD21 . ASN B 1 384 ? 7.68    5.477   12.351  1 23.277  ? 384 ASN B HD21 1 c 
ATOM   12216 H  HD22 . ASN B 1 384 ? 6.533   6.21    13.065  1 23.238  ? 384 ASN B HD22 1 c 
ATOM   12217 N  N    . HIS B 1 385 ? 4.079   4.437   8.685   1 25.601  ? 385 HIS B N    1 ? 
ATOM   12218 C  CA   . HIS B 1 385 ? 4.172   3.018   8.399   1 26.326  ? 385 HIS B CA   1 ? 
ATOM   12219 C  C    . HIS B 1 385 ? 4.237   2.831   6.894   1 27.881  ? 385 HIS B C    1 ? 
ATOM   12220 O  O    . HIS B 1 385 ? 3.804   3.696   6.114   1 26.204  ? 385 HIS B O    1 ? 
ATOM   12221 C  CB   . HIS B 1 385 ? 3.007   2.228   9.03    1 28.446  ? 385 HIS B CB   1 ? 
ATOM   12222 C  CG   . HIS B 1 385 ? 1.66    2.645   8.567   1 29.521  ? 385 HIS B CG   1 ? 
ATOM   12223 N  ND1  . HIS B 1 385 ? 1.16    3.881   8.905   1 39.469  ? 385 HIS B ND1  1 ? 
ATOM   12224 C  CD2  . HIS B 1 385 ? 0.696   2.048   7.863   1 28.811  ? 385 HIS B CD2  1 ? 
ATOM   12225 C  CE1  . HIS B 1 385 ? -0.064  4.013   8.411   1 33.67   ? 385 HIS B CE1  1 ? 
ATOM   12226 N  NE2  . HIS B 1 385 ? -0.359  2.918   7.758   1 34.623  ? 385 HIS B NE2  1 ? 
ATOM   12227 H  H    . HIS B 1 385 ? 3.909   5.01    7.994   1 25.447  ? 385 HIS B H    1 c 
ATOM   12228 H  HA   . HIS B 1 385 ? 5.02    2.697   8.79    1 26.834  ? 385 HIS B HA   1 c 
ATOM   12229 H  HB2  . HIS B 1 385 ? 3.127   1.276   8.829   1 28.171  ? 385 HIS B HB2  1 c 
ATOM   12230 H  HB3  . HIS B 1 385 ? 3.051   2.325   10.005  1 28.157  ? 385 HIS B HB3  1 c 
ATOM   12231 H  HD1  . HIS B 1 385 ? 1.679   4.477   9.355   0 39.64   ? 385 HIS B HD1  1 c 
ATOM   12232 H  HD2  . HIS B 1 385 ? 0.722   1.194   7.483   1 30.31   ? 385 HIS B HD2  1 c 
ATOM   12233 H  HE1  . HIS B 1 385 ? -0.61   4.773   8.494   1 34.964  ? 385 HIS B HE1  1 c 
ATOM   12234 H  HE2  . HIS B 1 385 ? -1.126  2.795   7.409   0 35      ? 385 HIS B HE2  1 c 
ATOM   12235 N  N    . PRO B 1 386 ? 4.787   1.687   6.445   1 28.338  ? 386 PRO B N    1 ? 
ATOM   12236 C  CA   . PRO B 1 386 ? 5.051   1.498   5.021   1 30.025  ? 386 PRO B CA   1 ? 
ATOM   12237 C  C    . PRO B 1 386 ? 3.869   1.044   4.16    1 31.184  ? 386 PRO B C    1 ? 
ATOM   12238 O  O    . PRO B 1 386 ? 2.958   0.369   4.638   1 27.012  ? 386 PRO B O    1 ? 
ATOM   12239 C  CB   . PRO B 1 386 ? 6.195   0.47    5.051   1 29.763  ? 386 PRO B CB   1 ? 
ATOM   12240 C  CG   . PRO B 1 386 ? 5.963   -0.343  6.313   1 31.631  ? 386 PRO B CG   1 ? 
ATOM   12241 C  CD   . PRO B 1 386 ? 5.291   0.599   7.307   1 28.452  ? 386 PRO B CD   1 ? 
ATOM   12242 H  HA   . PRO B 1 386 ? 5.403   2.351   4.662   1 29.817  ? 386 PRO B HA   1 c 
ATOM   12243 H  HB2  . PRO B 1 386 ? 6.166   -0.106  4.254   1 30.193  ? 386 PRO B HB2  1 c 
ATOM   12244 H  HB3  . PRO B 1 386 ? 7.07    0.921   5.081   1 30.226  ? 386 PRO B HB3  1 c 
ATOM   12245 H  HG2  . PRO B 1 386 ? 5.386   -1.113  6.126   1 30.463  ? 386 PRO B HG2  1 c 
ATOM   12246 H  HG3  . PRO B 1 386 ? 6.814   -0.672  6.672   1 30.463  ? 386 PRO B HG3  1 c 
ATOM   12247 H  HD2  . PRO B 1 386 ? 4.558   0.147   7.777   1 29.081  ? 386 PRO B HD2  1 c 
ATOM   12248 H  HD3  . PRO B 1 386 ? 5.94    0.935   7.963   1 29.039  ? 386 PRO B HD3  1 c 
ATOM   12249 N  N    . LEU B 1 387 ? 3.92    1.421   2.871   1 30.532  ? 387 LEU B N    1 ? 
ATOM   12250 C  CA   . LEU B 1 387 ? 2.955   0.974   1.876   1 32.873  ? 387 LEU B CA   1 ? 
ATOM   12251 C  C    . LEU B 1 387 ? 3.088   -0.533  1.654   1 32.261  ? 387 LEU B C    1 ? 
ATOM   12252 O  O    . LEU B 1 387 ? 2.099   -1.202  1.372   1 28.226  ? 387 LEU B O    1 ? 
ATOM   12253 C  CB   . LEU B 1 387 ? 3.177   1.69    0.542   1 34.891  ? 387 LEU B CB   1 ? 
ATOM   12254 C  CG   . LEU B 1 387 ? 2.58    3.082   0.373   1 40.756  ? 387 LEU B CG   1 ? 
ATOM   12255 C  CD1  . LEU B 1 387 ? 2.944   3.584   -1.032  1 38.624  ? 387 LEU B CD1  1 ? 
ATOM   12256 C  CD2  . LEU B 1 387 ? 1.075   3.109   0.613   1 37.674  ? 387 LEU B CD2  1 ? 
ATOM   12257 H  H    . LEU B 1 387 ? 4.59    1.983   2.605   1 31.24   ? 387 LEU B H    1 c 
ATOM   12258 H  HA   . LEU B 1 387 ? 2.044   1.168   2.211   1 32.673  ? 387 LEU B HA   1 c 
ATOM   12259 H  HB2  . LEU B 1 387 ? 4.148   1.753   0.39    1 35.627  ? 387 LEU B HB2  1 c 
ATOM   12260 H  HB3  . LEU B 1 387 ? 2.818   1.116   -0.174  1 35.64   ? 387 LEU B HB3  1 c 
ATOM   12261 H  HG   . LEU B 1 387 ? 3.008   3.684   1.034   1 38.581  ? 387 LEU B HG   1 c 
ATOM   12262 H  HD11 . LEU B 1 387 ? 3.91    3.65    -1.113  1 39.236  ? 387 LEU B HD11 1 c 
ATOM   12263 H  HD12 . LEU B 1 387 ? 2.548   4.46    -1.177  1 39.236  ? 387 LEU B HD12 1 c 
ATOM   12264 H  HD13 . LEU B 1 387 ? 2.605   2.962   -1.698  1 39.236  ? 387 LEU B HD13 1 c 
ATOM   12265 H  HD21 . LEU B 1 387 ? 0.892   2.956   1.555   1 38.477  ? 387 LEU B HD21 1 c 
ATOM   12266 H  HD22 . LEU B 1 387 ? 0.649   2.414   0.083   1 38.538  ? 387 LEU B HD22 1 c 
ATOM   12267 H  HD23 . LEU B 1 387 ? 0.72    3.976   0.353   1 38.538  ? 387 LEU B HD23 1 c 
ATOM   12268 N  N    . SER B 1 388 ? 4.333   -1.033  1.724   1 29.946  ? 388 SER B N    1 ? 
ATOM   12269 C  CA   . SER B 1 388 ? 4.629   -2.448  1.577   1 26.506  ? 388 SER B CA   1 ? 
ATOM   12270 C  C    . SER B 1 388 ? 5.839   -2.793  2.44    1 26.291  ? 388 SER B C    1 ? 
ATOM   12271 O  O    . SER B 1 388 ? 6.602   -1.904  2.791   1 24.08   ? 388 SER B O    1 ? 
ATOM   12272 C  CB   . SER B 1 388 ? 4.881   -2.774  0.125   1 28.877  ? 388 SER B CB   1 ? 
ATOM   12273 O  OG   . SER B 1 388 ? 6.068   -2.124  -0.311  1 27.802  ? 388 SER B OG   1 ? 
ATOM   12274 H  H    . SER B 1 388 ? 5.03    -0.458  1.859   1 29.652  ? 388 SER B H    1 c 
ATOM   12275 H  HA   . SER B 1 388 ? 3.851   -2.973  1.896   1 27.56   ? 388 SER B HA   1 c 
ATOM   12276 H  HB2  . SER B 1 388 ? 4.976   -3.739  0.018   1 28.069  ? 388 SER B HB2  1 c 
ATOM   12277 H  HB3  . SER B 1 388 ? 4.124   -2.474  -0.414  1 28.069  ? 388 SER B HB3  1 c 
ATOM   12278 H  HG   . SER B 1 388 ? 6.21    -2.282  -1.123  0 28.04   ? 388 SER B HG   1 c 
ATOM   12279 N  N    . ARG B 1 389 ? 6.01    -4.073  2.79    1 27.809  ? 389 ARG B N    1 ? 
ATOM   12280 C  CA   . ARG B 1 389 ? 7.17    -4.471  3.584   1 29.657  ? 389 ARG B CA   1 ? 
ATOM   12281 C  C    . ARG B 1 389 ? 7.715   -5.785  3.031   1 29.447  ? 389 ARG B C    1 ? 
ATOM   12282 O  O    . ARG B 1 389 ? 7.482   -6.845  3.618   1 32.77   ? 389 ARG B O    1 ? 
ATOM   12283 C  CB   . ARG B 1 389 ? 6.883   -4.563  5.092   1 28.164  ? 389 ARG B CB   1 ? 
ATOM   12284 C  CG   . ARG B 1 389 ? 8.076   -4.833  5.997   1 30.43   ? 389 ARG B CG   1 ? 
ATOM   12285 C  CD   . ARG B 1 389 ? 9.427   -5.274  5.363   1 32.412  ? 389 ARG B CD   1 ? 
ATOM   12286 N  NE   . ARG B 1 389 ? 10.101  -4.024  5.03    1 34.842  ? 389 ARG B NE   1 ? 
ATOM   12287 C  CZ   . ARG B 1 389 ? 11.3    -3.72   4.584   1 32.212  ? 389 ARG B CZ   1 ? 
ATOM   12288 N  NH1  . ARG B 1 389 ? 11.972  -4.419  3.681   1 36.481  ? 389 ARG B NH1  1 ? 
ATOM   12289 N  NH2  . ARG B 1 389 ? 11.796  -2.587  5.037   1 35.024  ? 389 ARG B NH2  1 ? 
ATOM   12290 H  H    . ARG B 1 389 ? 5.401   -4.705  2.536   1 27.854  ? 389 ARG B H    1 c 
ATOM   12291 H  HA   . ARG B 1 389 ? 7.871   -3.781  3.47    1 28.957  ? 389 ARG B HA   1 c 
ATOM   12292 H  HB2  . ARG B 1 389 ? 6.468   -3.719  5.374   1 29.013  ? 389 ARG B HB2  1 c 
ATOM   12293 H  HB3  . ARG B 1 389 ? 6.221   -5.273  5.234   1 29.042  ? 389 ARG B HB3  1 c 
ATOM   12294 H  HG2  . ARG B 1 389 ? 8.238   -4.026  6.532   1 30.43   ? 389 ARG B HG2  1 c 
ATOM   12295 H  HG3  . ARG B 1 389 ? 7.809   -5.524  6.641   1 30.339  ? 389 ARG B HG3  1 c 
ATOM   12296 H  HD2  . ARG B 1 389 ? 9.961   -5.774  6.013   1 32.51   ? 389 ARG B HD2  1 c 
ATOM   12297 H  HD3  . ARG B 1 389 ? 9.313   -5.817  4.565   1 32.434  ? 389 ARG B HD3  1 c 
ATOM   12298 H  HE   . ARG B 1 389 ? 9.601   -3.317  5.112   1 33.672  ? 389 ARG B HE   1 c 
ATOM   12299 H  HH11 . ARG B 1 389 ? 11.575  -5.09   3.263   1 35.107  ? 389 ARG B HH11 1 c 
ATOM   12300 H  HH12 . ARG B 1 389 ? 12.813  -4.215  3.498   1 35.101  ? 389 ARG B HH12 1 c 
ATOM   12301 H  HH21 . ARG B 1 389 ? 11.419  -2.175  5.716   1 34.29   ? 389 ARG B HH21 1 c 
ATOM   12302 H  HH22 . ARG B 1 389 ? 12.517  -2.242  4.656   1 34.193  ? 389 ARG B HH22 1 c 
ATOM   12303 N  N    . PRO B 1 390 ? 8.504   -5.745  1.933   1 27.563  ? 390 PRO B N    1 ? 
ATOM   12304 C  CA   . PRO B 1 390 ? 9.012   -6.973  1.308   1 28.538  ? 390 PRO B CA   1 ? 
ATOM   12305 C  C    . PRO B 1 390 ? 9.959   -7.708  2.234   1 28.919  ? 390 PRO B C    1 ? 
ATOM   12306 O  O    . PRO B 1 390 ? 10.847  -7.086  2.82    1 25.73   ? 390 PRO B O    1 ? 
ATOM   12307 C  CB   . PRO B 1 390 ? 9.732   -6.499  0.058   1 27.058  ? 390 PRO B CB   1 ? 
ATOM   12308 C  CG   . PRO B 1 390 ? 9.192   -5.099  -0.167  1 30.359  ? 390 PRO B CG   1 ? 
ATOM   12309 C  CD   . PRO B 1 390 ? 8.956   -4.52   1.245   1 28.337  ? 390 PRO B CD   1 ? 
ATOM   12310 H  HA   . PRO B 1 390 ? 8.252   -7.553  1.058   1 28.125  ? 390 PRO B HA   1 c 
ATOM   12311 H  HB2  . PRO B 1 390 ? 10.706  -6.484  0.194   1 28.113  ? 390 PRO B HB2  1 c 
ATOM   12312 H  HB3  . PRO B 1 390 ? 9.526   -7.083  -0.709  1 28.105  ? 390 PRO B HB3  1 c 
ATOM   12313 H  HG2  . PRO B 1 390 ? 9.839   -4.552  -0.661  1 29.127  ? 390 PRO B HG2  1 c 
ATOM   12314 H  HG3  . PRO B 1 390 ? 8.353   -5.127  -0.673  1 29.127  ? 390 PRO B HG3  1 c 
ATOM   12315 H  HD2  . PRO B 1 390 ? 9.786   -4.167  1.636   1 28.583  ? 390 PRO B HD2  1 c 
ATOM   12316 H  HD3  . PRO B 1 390 ? 8.262   -3.825  1.236   1 28.579  ? 390 PRO B HD3  1 c 
ATOM   12317 N  N    . VAL B 1 391 ? 9.74    -9.019  2.369   1 25.696  ? 391 VAL B N    1 ? 
ATOM   12318 C  CA   . VAL B 1 391 ? 10.665  -9.86   3.128   1 26.505  ? 391 VAL B CA   1 ? 
ATOM   12319 C  C    . VAL B 1 391 ? 10.945  -11.149 2.352   1 28.575  ? 391 VAL B C    1 ? 
ATOM   12320 O  O    . VAL B 1 391 ? 10.184  -11.524 1.463   1 24.754  ? 391 VAL B O    1 ? 
ATOM   12321 C  CB   . VAL B 1 391 ? 10.118  -10.185 4.523   1 27.873  ? 391 VAL B CB   1 ? 
ATOM   12322 C  CG1  . VAL B 1 391 ? 9.883   -8.912  5.35    1 28.542  ? 391 VAL B CG1  1 ? 
ATOM   12323 C  CG2  . VAL B 1 391 ? 8.855   -11.05  4.417   1 26.207  ? 391 VAL B CG2  1 ? 
ATOM   12324 H  H    . VAL B 1 391 ? 9.005   -9.402  1.984   1 26.654  ? 391 VAL B H    1 c 
ATOM   12325 H  HA   . VAL B 1 391 ? 11.507  -9.376  3.232   1 26.974  ? 391 VAL B HA   1 c 
ATOM   12326 H  HB   . VAL B 1 391 ? 10.807  -10.718 4.986   1 27.419  ? 391 VAL B HB   1 c 
ATOM   12327 H  HG11 . VAL B 1 391 ? 9.182   -8.381  4.937   1 28.355  ? 391 VAL B HG11 1 c 
ATOM   12328 H  HG12 . VAL B 1 391 ? 10.704  -8.392  5.387   1 28.347  ? 391 VAL B HG12 1 c 
ATOM   12329 H  HG13 . VAL B 1 391 ? 9.614   -9.156  6.251   1 28.347  ? 391 VAL B HG13 1 c 
ATOM   12330 H  HG21 . VAL B 1 391 ? 8.467   -11.165 5.301   1 26.708  ? 391 VAL B HG21 1 c 
ATOM   12331 H  HG22 . VAL B 1 391 ? 9.084   -11.921 4.052   1 26.774  ? 391 VAL B HG22 1 c 
ATOM   12332 H  HG23 . VAL B 1 391 ? 8.209   -10.616 3.836   1 26.716  ? 391 VAL B HG23 1 c 
ATOM   12333 N  N    . LEU B 1 392 ? 12.074  -11.791 2.681   1 29.923  ? 392 LEU B N    1 ? 
ATOM   12334 C  CA   . LEU B 1 392 ? 12.35   -13.171 2.311   1 30.761  ? 392 LEU B CA   1 ? 
ATOM   12335 C  C    . LEU B 1 392 ? 12.219  -14.002 3.584   1 25.463  ? 392 LEU B C    1 ? 
ATOM   12336 O  O    . LEU B 1 392 ? 12.983  -13.804 4.51    1 25.181  ? 392 LEU B O    1 ? 
ATOM   12337 C  CB   . LEU B 1 392 ? 13.77   -13.342 1.758   1 32.625  ? 392 LEU B CB   1 ? 
ATOM   12338 C  CG   . LEU B 1 392 ? 14.04   -13.218 0.259   1 42.671  ? 392 LEU B CG   1 ? 
ATOM   12339 C  CD1  . LEU B 1 392 ? 15.548  -13.497 0.049   1 42.9    ? 392 LEU B CD1  1 ? 
ATOM   12340 C  CD2  . LEU B 1 392 ? 13.201  -14.178 -0.592  1 44.837  ? 392 LEU B CD2  1 ? 
ATOM   12341 H  H    . LEU B 1 392 ? 12.705  -11.34  3.164   1 29.767  ? 392 LEU B H    1 c 
ATOM   12342 H  HA   . LEU B 1 392 ? 11.686  -13.473 1.642   1 29.923  ? 392 LEU B HA   1 c 
ATOM   12343 H  HB2  . LEU B 1 392 ? 14.348  -12.691 2.22    1 34.238  ? 392 LEU B HB2  1 c 
ATOM   12344 H  HB3  . LEU B 1 392 ? 14.097  -14.225 2.047   1 34.271  ? 392 LEU B HB3  1 c 
ATOM   12345 H  HG   . LEU B 1 392 ? 13.846  -12.287 -0.022  1 40.995  ? 392 LEU B HG   1 c 
ATOM   12346 H  HD11 . LEU B 1 392 ? 16.071  -12.865 0.57    1 42.752  ? 392 LEU B HD11 1 c 
ATOM   12347 H  HD12 . LEU B 1 392 ? 15.768  -13.399 -0.893  1 42.802  ? 392 LEU B HD12 1 c 
ATOM   12348 H  HD13 . LEU B 1 392 ? 15.755  -14.402 0.337   1 42.752  ? 392 LEU B HD13 1 c 
ATOM   12349 H  HD21 . LEU B 1 392 ? 12.268  -13.904 -0.568  1 44.068  ? 392 LEU B HD21 1 c 
ATOM   12350 H  HD22 . LEU B 1 392 ? 13.281  -15.079 -0.24   1 44.18   ? 392 LEU B HD22 1 c 
ATOM   12351 H  HD23 . LEU B 1 392 ? 13.519  -14.16  -1.511  1 44.166  ? 392 LEU B HD23 1 c 
ATOM   12352 N  N    . LEU B 1 393 ? 11.324  -14.97  3.594   1 25.698  ? 393 LEU B N    1 ? 
ATOM   12353 C  CA   . LEU B 1 393 ? 11.083  -15.77  4.786   1 32.124  ? 393 LEU B CA   1 ? 
ATOM   12354 C  C    . LEU B 1 393 ? 12.227  -16.768 5.02    1 32.764  ? 393 LEU B C    1 ? 
ATOM   12355 O  O    . LEU B 1 393 ? 12.561  -17.07  6.165   1 31.394  ? 393 LEU B O    1 ? 
ATOM   12356 C  CB   . LEU B 1 393 ? 9.724   -16.451 4.614   1 34.912  ? 393 LEU B CB   1 ? 
ATOM   12357 C  CG   . LEU B 1 393 ? 8.542   -15.484 4.446   1 40.802  ? 393 LEU B CG   1 ? 
ATOM   12358 C  CD1  . LEU B 1 393 ? 7.243   -16.239 4.399   1 42.342  ? 393 LEU B CD1  1 ? 
ATOM   12359 C  CD2  . LEU B 1 393 ? 8.499   -14.44  5.554   1 40.265  ? 393 LEU B CD2  1 ? 
ATOM   12360 H  H    . LEU B 1 393 ? 10.849  -15.153 2.835   1 27.259  ? 393 LEU B H    1 c 
ATOM   12361 H  HA   . LEU B 1 393 ? 11.043  -15.161 5.565   1 31.351  ? 393 LEU B HA   1 c 
ATOM   12362 H  HB2  . LEU B 1 393 ? 9.767   -17.035 3.822   1 35.422  ? 393 LEU B HB2  1 c 
ATOM   12363 H  HB3  . LEU B 1 393 ? 9.557   -17.014 5.405   1 35.453  ? 393 LEU B HB3  1 c 
ATOM   12364 H  HG   . LEU B 1 393 ? 8.651   -15.01  3.582   1 39.641  ? 393 LEU B HG   1 c 
ATOM   12365 H  HD11 . LEU B 1 393 ? 7.264   -16.876 3.666   1 41.843  ? 393 LEU B HD11 1 c 
ATOM   12366 H  HD12 . LEU B 1 393 ? 6.509   -15.615 4.264   1 41.734  ? 393 LEU B HD12 1 c 
ATOM   12367 H  HD13 . LEU B 1 393 ? 7.113   -16.714 5.237   1 41.843  ? 393 LEU B HD13 1 c 
ATOM   12368 H  HD21 . LEU B 1 393 ? 9.225   -13.806 5.434   1 40.186  ? 393 LEU B HD21 1 c 
ATOM   12369 H  HD22 . LEU B 1 393 ? 8.591   -14.879 6.417   1 40.37   ? 393 LEU B HD22 1 c 
ATOM   12370 H  HD23 . LEU B 1 393 ? 7.65    -13.967 5.521   1 40.385  ? 393 LEU B HD23 1 c 
ATOM   12371 N  N    . ARG B 1 394 ? 12.815  -17.324 3.949   1 36.979  ? 394 ARG B N    1 ? 
ATOM   12372 C  CA   . ARG B 1 394 ? 13.856  -18.33  4.116   1 42.482  ? 394 ARG B CA   1 ? 
ATOM   12373 C  C    . ARG B 1 394 ? 15.145  -17.908 3.41    1 48.317  ? 394 ARG B C    1 ? 
ATOM   12374 O  O    . ARG B 1 394 ? 15.106  -17.372 2.309   1 43.698  ? 394 ARG B O    1 ? 
ATOM   12375 C  CB   . ARG B 1 394 ? 13.378  -19.654 3.532   1 44.935  ? 394 ARG B CB   1 ? 
ATOM   12376 C  CG   . ARG B 1 394 ? 12.12   -20.202 4.182   1 46.652  ? 394 ARG B CG   1 ? 
ATOM   12377 C  CD   . ARG B 1 394 ? 11.342  -21.104 3.228   1 50.221  ? 394 ARG B CD   1 ? 
ATOM   12378 N  NE   . ARG B 1 394 ? 10.138  -21.555 3.931   1 52.157  ? 394 ARG B NE   1 ? 
ATOM   12379 C  CZ   . ARG B 1 394 ? 10.2    -22.311 5.018   1 58.035  ? 394 ARG B CZ   1 ? 
ATOM   12380 N  NH1  . ARG B 1 394 ? 11.378  -22.768 5.43    1 61.173  ? 394 ARG B NH1  1 ? 
ATOM   12381 N  NH2  . ARG B 1 394 ? 9.093   -22.636 5.666   1 58.533  ? 394 ARG B NH2  1 ? 
ATOM   12382 H  H    . ARG B 1 394 ? 12.562  -17.079 3.106   1 36.932  ? 394 ARG B H    1 c 
ATOM   12383 H  HA   . ARG B 1 394 ? 14.041  -18.446 5.082   1 42.738  ? 394 ARG B HA   1 c 
ATOM   12384 H  HB2  . ARG B 1 394 ? 13.21   -19.531 2.573   1 44.811  ? 394 ARG B HB2  1 c 
ATOM   12385 H  HB3  . ARG B 1 394 ? 14.095  -20.317 3.626   1 44.777  ? 394 ARG B HB3  1 c 
ATOM   12386 H  HG2  . ARG B 1 394 ? 12.37   -20.71  4.982   1 47.207  ? 394 ARG B HG2  1 c 
ATOM   12387 H  HG3  . ARG B 1 394 ? 11.544  -19.459 4.461   1 46.907  ? 394 ARG B HG3  1 c 
ATOM   12388 H  HD2  . ARG B 1 394 ? 11.087  -20.61  2.422   1 49.836  ? 394 ARG B HD2  1 c 
ATOM   12389 H  HD3  . ARG B 1 394 ? 11.883  -21.877 2.967   1 49.956  ? 394 ARG B HD3  1 c 
ATOM   12390 H  HE   . ARG B 1 394 ? 9.359   -21.319 3.623   1 53.112  ? 394 ARG B HE   1 c 
ATOM   12391 H  HH11 . ARG B 1 394 ? 11.867  -23.275 4.895   1 60.007  ? 394 ARG B HH11 1 c 
ATOM   12392 H  HH12 . ARG B 1 394 ? 11.665  -22.567 6.243   1 60.037  ? 394 ARG B HH12 1 c 
ATOM   12393 H  HH21 . ARG B 1 394 ? 8.309   -22.346 5.377   1 58.288  ? 394 ARG B HH21 1 c 
ATOM   12394 H  HH22 . ARG B 1 394 ? 9.141   -23.145 6.387   1 58.377  ? 394 ARG B HH22 1 c 
ATOM   12395 N  N    . LYS B 1 395 ? 16.283  -18.229 4.034   1 52.832  ? 395 LYS B N    1 ? 
ATOM   12396 C  CA   . LYS B 1 395 ? 17.576  -17.708 3.624   1 65.501  ? 395 LYS B CA   1 ? 
ATOM   12397 C  C    . LYS B 1 395 ? 17.665  -17.649 2.094   1 59.248  ? 395 LYS B C    1 ? 
ATOM   12398 O  O    . LYS B 1 395 ? 17.565  -18.729 1.49    1 58.89   ? 395 LYS B O    1 ? 
ATOM   12399 C  CB   . LYS B 1 395 ? 18.717  -18.58  4.16    1 73.898  ? 395 LYS B CB   1 ? 
ATOM   12400 C  CG   . LYS B 1 395 ? 18.791  -18.74  5.684   1 89.861  ? 395 LYS B CG   1 ? 
ATOM   12401 C  CD   . LYS B 1 395 ? 19.781  -19.794 6.179   1 93.08   ? 395 LYS B CD   1 ? 
ATOM   12402 C  CE   . LYS B 1 395 ? 19.393  -21.204 5.821   1 86.177  ? 395 LYS B CE   1 ? 
ATOM   12403 N  NZ   . LYS B 1 395 ? 20.434  -22.159 6.205   1 86.694  ? 395 LYS B NZ   1 ? 
ATOM   12404 H  H    . LYS B 1 395 ? 16.247  -18.805 4.742   1 54.623  ? 395 LYS B H    1 c 
ATOM   12405 H  HA   . LYS B 1 395 ? 17.673  -16.79  3.985   1 62.931  ? 395 LYS B HA   1 c 
ATOM   12406 H  HB2  . LYS B 1 395 ? 18.634  -19.472 3.761   1 75.193  ? 395 LYS B HB2  1 c 
ATOM   12407 H  HB3  . LYS B 1 395 ? 19.566  -18.199 3.851   1 75.091  ? 395 LYS B HB3  1 c 
ATOM   12408 H  HG2  . LYS B 1 395 ? 19.035  -17.872 6.072   1 85.774  ? 395 LYS B HG2  1 c 
ATOM   12409 H  HG3  . LYS B 1 395 ? 17.897  -18.97  6.016   1 85.478  ? 395 LYS B HG3  1 c 
ATOM   12410 H  HD2  . LYS B 1 395 ? 20.665  -19.601 5.796   1 90.709  ? 395 LYS B HD2  1 c 
ATOM   12411 H  HD3  . LYS B 1 395 ? 19.856  -19.723 7.155   1 90.687  ? 395 LYS B HD3  1 c 
ATOM   12412 H  HE2  . LYS B 1 395 ? 18.564  -21.438 6.277   1 87.79   ? 395 LYS B HE2  1 c 
ATOM   12413 H  HE3  . LYS B 1 395 ? 19.242  -21.275 4.862   1 87.647  ? 395 LYS B HE3  1 c 
ATOM   12414 H  HZ1  . LYS B 1 395 ? 20.91   -21.833 6.908   1 86.601  ? 395 LYS B HZ1  1 c 
ATOM   12415 H  HZ2  . LYS B 1 395 ? 20.995  -22.305 5.505   1 86.55   ? 395 LYS B HZ2  1 c 
ATOM   12416 H  HZ3  . LYS B 1 395 ? 20.048  -22.941 6.454   1 86.547  ? 395 LYS B HZ3  1 c 
HETATM 12417 C  CHA  . HEM C 2 .   ? 3.847   2.44    -26.206 1 20.588  ? 401 HEM A CHA  1 ? 
HETATM 12418 C  CHB  . HEM C 2 .   ? -0.248  0.81    -24.289 1 23.272  ? 401 HEM A CHB  1 ? 
HETATM 12419 C  CHC  . HEM C 2 .   ? 2.03    -3.157  -22.786 1 20.955  ? 401 HEM A CHC  1 ? 
HETATM 12420 C  CHD  . HEM C 2 .   ? 6.238   -1.086  -23.876 1 24.937  ? 401 HEM A CHD  1 ? 
HETATM 12421 C  C1A  . HEM C 2 .   ? 2.541   2.26    -25.859 1 22.192  ? 401 HEM A C1A  1 ? 
HETATM 12422 C  C2A  . HEM C 2 .   ? 1.537   3.236   -26.11  1 25.04   ? 401 HEM A C2A  1 ? 
HETATM 12423 C  C3A  . HEM C 2 .   ? 0.368   2.802   -25.571 1 22.718  ? 401 HEM A C3A  1 ? 
HETATM 12424 C  C4A  . HEM C 2 .   ? 0.672   1.552   -24.967 1 23.413  ? 401 HEM A C4A  1 ? 
HETATM 12425 C  CMA  . HEM C 2 .   ? -0.967  3.502   -25.617 1 23.257  ? 401 HEM A CMA  1 ? 
HETATM 12426 C  CAA  . HEM C 2 .   ? 1.707   4.499   -26.885 1 25.848  ? 401 HEM A CAA  1 ? 
HETATM 12427 C  CBA  . HEM C 2 .   ? 2.039   5.717   -26.044 1 23.862  ? 401 HEM A CBA  1 ? 
HETATM 12428 C  CGA  . HEM C 2 .   ? 2.08    6.973   -26.929 1 26.902  ? 401 HEM A CGA  1 ? 
HETATM 12429 O  O1A  . HEM C 2 .   ? 1.867   6.898   -28.193 1 24.454  ? 401 HEM A O1A  1 ? 
HETATM 12430 O  O2A  . HEM C 2 .   ? 2.389   8.089   -26.409 1 21.403  ? 401 HEM A O2A  1 ? 
HETATM 12431 C  C1B  . HEM C 2 .   ? 0.036   -0.408  -23.705 1 22.993  ? 401 HEM A C1B  1 ? 
HETATM 12432 C  C2B  . HEM C 2 .   ? -0.993  -1.224  -23.164 1 19.805  ? 401 HEM A C2B  1 ? 
HETATM 12433 C  C3B  . HEM C 2 .   ? -0.329  -2.349  -22.738 1 22.021  ? 401 HEM A C3B  1 ? 
HETATM 12434 C  C4B  . HEM C 2 .   ? 1.083   -2.201  -23.102 1 21.069  ? 401 HEM A C4B  1 ? 
HETATM 12435 C  CMB  . HEM C 2 .   ? -2.478  -0.963  -23.031 1 18.414  ? 401 HEM A CMB  1 ? 
HETATM 12436 C  CAB  . HEM C 2 .   ? -0.863  -3.609  -22.154 1 24.802  ? 401 HEM A CAB  1 ? 
HETATM 12437 C  CBB  . HEM C 2 .   ? -2.134  -3.993  -22.343 1 24.839  ? 401 HEM A CBB  1 ? 
HETATM 12438 C  C1C  . HEM C 2 .   ? 3.372   -2.952  -22.925 1 21.147  ? 401 HEM A C1C  1 ? 
HETATM 12439 C  C2C  . HEM C 2 .   ? 4.367   -3.875  -22.6   1 25.922  ? 401 HEM A C2C  1 ? 
HETATM 12440 C  C3C  . HEM C 2 .   ? 5.609   -3.275  -22.865 1 25.595  ? 401 HEM A C3C  1 ? 
HETATM 12441 C  C4C  . HEM C 2 .   ? 5.345   -1.975  -23.38  1 22.562  ? 401 HEM A C4C  1 ? 
HETATM 12442 C  CMC  . HEM C 2 .   ? 4.1     -5.241  -22.049 1 22.518  ? 401 HEM A CMC  1 ? 
HETATM 12443 C  CAC  . HEM C 2 .   ? 6.853   -3.958  -22.583 1 27.243  ? 401 HEM A CAC  1 ? 
HETATM 12444 C  CBC  . HEM C 2 .   ? 7.999   -3.309  -22.463 1 34.368  ? 401 HEM A CBC  1 ? 
HETATM 12445 C  C1D  . HEM C 2 .   ? 5.883   0.039   -24.659 1 24.683  ? 401 HEM A C1D  1 ? 
HETATM 12446 C  C2D  . HEM C 2 .   ? 6.918   0.914   -25.22  1 25.461  ? 401 HEM A C2D  1 ? 
HETATM 12447 C  C3D  . HEM C 2 .   ? 6.28    1.91    -25.843 1 23.123  ? 401 HEM A C3D  1 ? 
HETATM 12448 C  C4D  . HEM C 2 .   ? 4.83    1.61    -25.672 1 23.424  ? 401 HEM A C4D  1 ? 
HETATM 12449 C  CMD  . HEM C 2 .   ? 8.425   0.696   -25.092 1 25.159  ? 401 HEM A CMD  1 ? 
HETATM 12450 C  CAD  . HEM C 2 .   ? 6.873   3.063   -26.641 1 22.37   ? 401 HEM A CAD  1 ? 
HETATM 12451 C  CBD  . HEM C 2 .   ? 7.148   2.6     -28.087 1 24.798  ? 401 HEM A CBD  1 ? 
HETATM 12452 C  CGD  . HEM C 2 .   ? 7.892   3.682   -28.877 1 28.379  ? 401 HEM A CGD  1 ? 
HETATM 12453 O  O1D  . HEM C 2 .   ? 8.166   4.831   -28.407 1 30.992  ? 401 HEM A O1D  1 ? 
HETATM 12454 O  O2D  . HEM C 2 .   ? 8.196   3.417   -30.056 1 24.131  ? 401 HEM A O2D  1 ? 
HETATM 12455 N  NA   . HEM C 2 .   ? 1.989   1.232   -25.117 1 18.798  ? 401 HEM A NA   1 ? 
HETATM 12456 N  NB   . HEM C 2 .   ? 1.228   -1.058  -23.675 1 20.36   ? 401 HEM A NB   1 ? 
HETATM 12457 N  NC   . HEM C 2 .   ? 3.978   -1.851  -23.437 1 22.325  ? 401 HEM A NC   1 ? 
HETATM 12458 N  ND   . HEM C 2 .   ? 4.672   0.521   -24.91  1 23.742  ? 401 HEM A ND   1 ? 
HETATM 12459 FE FE   . HEM C 2 .   ? 3.022   -0.254  -24.333 1 23.309  ? 401 HEM A FE   1 ? 
HETATM 12460 H  HHB  . HEM C 2 .   ? -1.164  1.141   -24.247 1 23.096  ? 401 HEM A HHB  1 c 
HETATM 12461 H  HHC  . HEM C 2 .   ? 1.738   -4.003  -22.404 1 21.184  ? 401 HEM A HHC  1 c 
HETATM 12462 H  HHD  . HEM C 2 .   ? 7.187   -1.266  -23.766 1 24.425  ? 401 HEM A HHD  1 c 
HETATM 12463 H  HMA  . HEM C 2 .   ? -1.467  3.212   -26.419 1 23.096  ? 401 HEM A HMA  1 c 
HETATM 12464 H  HMAA . HEM C 2 .   ? -0.824  4.48    -25.658 1 23.109  ? 401 HEM A HMAA 1 c 
HETATM 12465 H  HMAB . HEM C 2 .   ? -1.493  3.287   -24.807 1 23.1    ? 401 HEM A HMAB 1 c 
HETATM 12466 H  HAA  . HEM C 2 .   ? 0.864   4.676   -27.37  1 25.181  ? 401 HEM A HAA  1 c 
HETATM 12467 H  HAAA . HEM C 2 .   ? 2.424   4.374   -27.555 1 25.139  ? 401 HEM A HAAA 1 c 
HETATM 12468 H  HBA  . HEM C 2 .   ? 2.925   5.588   -25.622 1 24.964  ? 401 HEM A HBA  1 c 
HETATM 12469 H  HBAA . HEM C 2 .   ? 1.355   5.83    -25.339 1 24.961  ? 401 HEM A HBAA 1 c 
HETATM 12470 H  HMB  . HEM C 2 .   ? -2.69   -0.032  -23.29  1 18.889  ? 401 HEM A HMB  1 c 
HETATM 12471 H  HMBA . HEM C 2 .   ? -2.752  -1.109  -22.092 1 18.877  ? 401 HEM A HMBA 1 c 
HETATM 12472 H  HMBB . HEM C 2 .   ? -2.978  -1.579  -23.621 1 18.907  ? 401 HEM A HMBB 1 c 
HETATM 12473 H  HAB  . HEM C 2 .   ? -0.261  -4.303  -21.835 1 24.093  ? 401 HEM A HAB  1 c 
HETATM 12474 H  HBB  . HEM C 2 .   ? -2.796  -3.392  -22.73  1 24.59   ? 401 HEM A HBB  1 c 
HETATM 12475 H  HBBA . HEM C 2 .   ? -2.428  -4.85   -21.983 1 24.754  ? 401 HEM A HBBA 1 c 
HETATM 12476 H  HMC  . HEM C 2 .   ? 3.131   -5.396  -21.926 1 23.435  ? 401 HEM A HMC  1 c 
HETATM 12477 H  HMCA . HEM C 2 .   ? 4.557   -5.332  -21.177 1 23.473  ? 401 HEM A HMCA 1 c 
HETATM 12478 H  HMCB . HEM C 2 .   ? 4.46    -5.918  -22.674 1 23.472  ? 401 HEM A HMCB 1 c 
HETATM 12479 H  HAC  . HEM C 2 .   ? 6.836   -4.886  -22.289 1 28.311  ? 401 HEM A HAC  1 c 
HETATM 12480 H  HBC  . HEM C 2 .   ? 8.076   -2.362  -22.675 1 31.73   ? 401 HEM A HBC  1 c 
HETATM 12481 H  HBCA . HEM C 2 .   ? 8.803   -3.809  -22.231 1 31.87   ? 401 HEM A HBCA 1 c 
HETATM 12482 H  HMD  . HEM C 2 .   ? 8.628   -0.134  -24.594 1 25.242  ? 401 HEM A HMD  1 c 
HETATM 12483 H  HMDA . HEM C 2 .   ? 8.824   1.466   -24.617 1 25.269  ? 401 HEM A HMDA 1 c 
HETATM 12484 H  HMDB . HEM C 2 .   ? 8.82    0.634   -25.997 1 25.25   ? 401 HEM A HMDB 1 c 
HETATM 12485 H  HAD  . HEM C 2 .   ? 7.726   3.339   -26.223 1 23.099  ? 401 HEM A HAD  1 c 
HETATM 12486 H  HADA . HEM C 2 .   ? 6.251   3.831   -26.649 1 23.059  ? 401 HEM A HADA 1 c 
HETATM 12487 H  HBD  . HEM C 2 .   ? 6.284   2.413   -28.531 1 24.979  ? 401 HEM A HBD  1 c 
HETATM 12488 H  HBDA . HEM C 2 .   ? 7.687   1.77    -28.069 1 24.97   ? 401 HEM A HBDA 1 c 
HETATM 12489 H  HHA  . HEM C 2 .   ? 4.099   3.214   -26.741 1 21.708  ? 401 HEM A HHA  1 c 
HETATM 12490 C  CAI  . 231 D 3 .   ? 2.541   0.682   -21.484 1 23.204  ? 402 231 A CAI  1 ? 
HETATM 12491 N  NAJ  . 231 D 3 .   ? 3.103   0.938   -22.691 1 25.093  ? 402 231 A NAJ  1 ? 
HETATM 12492 C  CAK  . 231 D 3 .   ? 3.592   2.214   -22.639 1 26.138  ? 402 231 A CAK  1 ? 
HETATM 12493 N  NAH  . 231 D 3 .   ? 2.562   1.741   -20.695 1 24.555  ? 402 231 A NAH  1 ? 
HETATM 12494 C  CAG  . 231 D 3 .   ? 3.22    2.729   -21.43  1 27.628  ? 402 231 A CAG  1 ? 
HETATM 12495 C  CAD  . 231 D 3 .   ? 3.478   4.037   -20.846 1 33.035  ? 402 231 A CAD  1 ? 
HETATM 12496 C  CAB  . 231 D 3 .   ? 4.587   4.776   -21.25  1 41.461  ? 402 231 A CAB  1 ? 
HETATM 12497 C  CAF  . 231 D 3 .   ? 2.675   4.53    -19.835 1 31.003  ? 402 231 A CAF  1 ? 
HETATM 12498 C  CAE  . 231 D 3 .   ? 2.929   5.778   -19.304 1 38.974  ? 402 231 A CAE  1 ? 
HETATM 12499 C  CAC  . 231 D 3 .   ? 4.033   6.499   -19.693 1 38.077  ? 402 231 A CAC  1 ? 
HETATM 12500 C  CAA  . 231 D 3 .   ? 4.843   6.019   -20.694 1 40.155  ? 402 231 A CAA  1 ? 
HETATM 12501 H  HAI  . 231 D 3 .   ? 2.12    -0.155  -21.254 1 23.974  ? 402 231 A HAI  1 c 
HETATM 12502 H  HNAJ . 231 D 3 .   ? 3.221   0.346   -23.384 1 24.812  ? 402 231 A HNAJ 1 c 
HETATM 12503 H  HAK  . 231 D 3 .   ? 4.035   2.659   -23.339 1 26.148  ? 402 231 A HAK  1 c 
HETATM 12504 H  HAB  . 231 D 3 .   ? 5.151   4.44    -21.923 1 38.816  ? 402 231 A HAB  1 c 
HETATM 12505 H  HAF  . 231 D 3 .   ? 1.92    4.045   -19.557 1 33.222  ? 402 231 A HAF  1 c 
HETATM 12506 H  HAE  . 231 D 3 .   ? 2.37    6.113   -18.627 1 36.608  ? 402 231 A HAE  1 c 
HETATM 12507 H  HAC  . 231 D 3 .   ? 4.198   7.351   -19.32  1 38.672  ? 402 231 A HAC  1 c 
HETATM 12508 H  HAA  . 231 D 3 .   ? 5.593   6.515   -20.975 1 39.815  ? 402 231 A HAA  1 c 
HETATM 12509 C  CHA  . HEM E 2 .   ? -6.845  6.828   20.942  1 23.232  ? 401 HEM B CHA  1 ? 
HETATM 12510 C  CHB  . HEM E 2 .   ? -8.969  2.783   19.407  1 22.343  ? 401 HEM B CHB  1 ? 
HETATM 12511 C  CHC  . HEM E 2 .   ? -4.585  0.869   18.713  1 23.134  ? 401 HEM B CHC  1 ? 
HETATM 12512 C  CHD  . HEM E 2 .   ? -2.717  5.295   19.009  1 25.352  ? 401 HEM B CHD  1 ? 
HETATM 12513 C  C1A  . HEM E 2 .   ? -7.795  5.856   20.688  1 21.329  ? 401 HEM B C1A  1 ? 
HETATM 12514 C  C2A  . HEM E 2 .   ? -9.205  6.017   20.837  1 24.473  ? 401 HEM B C2A  1 ? 
HETATM 12515 C  C3A  . HEM E 2 .   ? -9.795  4.882   20.393  1 23.185  ? 401 HEM B C3A  1 ? 
HETATM 12516 C  C4A  . HEM E 2 .   ? -8.773  4.04    19.925  1 22.044  ? 401 HEM B C4A  1 ? 
HETATM 12517 C  CMA  . HEM E 2 .   ? -11.257 4.542   20.379  1 23.491  ? 401 HEM B CMA  1 ? 
HETATM 12518 C  CAA  . HEM E 2 .   ? -9.928  7.195   21.428  1 25.2    ? 401 HEM B CAA  1 ? 
HETATM 12519 C  CBA  . HEM E 2 .   ? -9.97   7.086   22.976  1 25.962  ? 401 HEM B CBA  1 ? 
HETATM 12520 C  CGA  . HEM E 2 .   ? -10.839 8.153   23.654  1 27.917  ? 401 HEM B CGA  1 ? 
HETATM 12521 O  O1A  . HEM E 2 .   ? -11.135 8.072   24.888  1 24.905  ? 401 HEM B O1A  1 ? 
HETATM 12522 O  O2A  . HEM E 2 .   ? -11.269 9.14    22.982  1 30.292  ? 401 HEM B O2A  1 ? 
HETATM 12523 C  C1B  . HEM E 2 .   ? -7.934  1.917   19.082  1 23.075  ? 401 HEM B C1B  1 ? 
HETATM 12524 C  C2B  . HEM E 2 .   ? -8.211  0.567   18.808  1 22.682  ? 401 HEM B C2B  1 ? 
HETATM 12525 C  C3B  . HEM E 2 .   ? -6.989  -0.004  18.665  1 23.768  ? 401 HEM B C3B  1 ? 
HETATM 12526 C  C4B  . HEM E 2 .   ? -5.93   1.05    18.863  1 23.23   ? 401 HEM B C4B  1 ? 
HETATM 12527 C  CMB  . HEM E 2 .   ? -9.591  -0.108  18.736  1 24.951  ? 401 HEM B CMB  1 ? 
HETATM 12528 C  CAB  . HEM E 2 .   ? -6.868  -1.425  18.399  1 25.568  ? 401 HEM B CAB  1 ? 
HETATM 12529 C  CBB  . HEM E 2 .   ? -5.781  -2.105  18.675  1 25.555  ? 401 HEM B CBB  1 ? 
HETATM 12530 C  C1C  . HEM E 2 .   ? -3.637  1.889   18.669  1 21.589  ? 401 HEM B C1C  1 ? 
HETATM 12531 C  C2C  . HEM E 2 .   ? -2.244  1.763   18.431  1 20.794  ? 401 HEM B C2C  1 ? 
HETATM 12532 C  C3C  . HEM E 2 .   ? -1.734  3.087   18.473  1 23.332  ? 401 HEM B C3C  1 ? 
HETATM 12533 C  C4C  . HEM E 2 .   ? -2.835  3.948   18.771  1 22.554  ? 401 HEM B C4C  1 ? 
HETATM 12534 C  CMC  . HEM E 2 .   ? -1.471  0.472   18.095  1 20.615  ? 401 HEM B CMC  1 ? 
HETATM 12535 C  CAC  . HEM E 2 .   ? -0.385  3.654   18.302  1 26.818  ? 401 HEM B CAC  1 ? 
HETATM 12536 C  CBC  . HEM E 2 .   ? 0.693   2.989   17.881  1 32.093  ? 401 HEM B CBC  1 ? 
HETATM 12537 C  C1D  . HEM E 2 .   ? -3.717  6.063   19.591  1 22.685  ? 401 HEM B C1D  1 ? 
HETATM 12538 C  C2D  . HEM E 2 .   ? -3.473  7.439   20.01   1 22.908  ? 401 HEM B C2D  1 ? 
HETATM 12539 C  C3D  . HEM E 2 .   ? -4.594  7.871   20.562  1 22.456  ? 401 HEM B C3D  1 ? 
HETATM 12540 C  C4D  . HEM E 2 .   ? -5.53   6.733   20.488  1 24.183  ? 401 HEM B C4D  1 ? 
HETATM 12541 C  CMD  . HEM E 2 .   ? -2.193  8.244   19.895  1 24.336  ? 401 HEM B CMD  1 ? 
HETATM 12542 C  CAD  . HEM E 2 .   ? -4.836  9.241   21.148  1 22.275  ? 401 HEM B CAD  1 ? 
HETATM 12543 C  CBD  . HEM E 2 .   ? -5.318  10.199  20.027  1 21.387  ? 401 HEM B CBD  1 ? 
HETATM 12544 C  CGD  . HEM E 2 .   ? -5.469  11.593  20.586  1 24.001  ? 401 HEM B CGD  1 ? 
HETATM 12545 O  O1D  . HEM E 2 .   ? -5.109  11.944  21.749  1 26.254  ? 401 HEM B O1D  1 ? 
HETATM 12546 O  O2D  . HEM E 2 .   ? -5.99   12.478  19.888  1 26.115  ? 401 HEM B O2D  1 ? 
HETATM 12547 N  NA   . HEM E 2 .   ? -7.58   4.651   20.097  1 22.627  ? 401 HEM B NA   1 ? 
HETATM 12548 N  NB   . HEM E 2 .   ? -6.589  2.18    19.079  1 23.31   ? 401 HEM B NB   1 ? 
HETATM 12549 N  NC   . HEM E 2 .   ? -3.953  3.176   18.896  1 22.31   ? 401 HEM B NC   1 ? 
HETATM 12550 N  ND   . HEM E 2 .   ? -4.938  5.657   19.924  1 22.031  ? 401 HEM B ND   1 ? 
HETATM 12551 FE FE   . HEM E 2 .   ? -5.76   4.004   19.55   1 24.354  ? 401 HEM B FE   1 ? 
HETATM 12552 H  HHB  . HEM E 2 .   ? -9.885  2.462   19.332  1 22.521  ? 401 HEM B HHB  1 c 
HETATM 12553 H  HHC  . HEM E 2 .   ? -4.256  -0.03   18.537  1 22.832  ? 401 HEM B HHC  1 c 
HETATM 12554 H  HHD  . HEM E 2 .   ? -1.857  5.726   18.852  1 24.037  ? 401 HEM B HHD  1 c 
HETATM 12555 H  HMA  . HEM E 2 .   ? -11.641 4.743   19.49   1 23.573  ? 401 HEM B HMA  1 c 
HETATM 12556 H  HMAA . HEM E 2 .   ? -11.706 5.098   21.062  1 23.795  ? 401 HEM B HMAA 1 c 
HETATM 12557 H  HMAB . HEM E 2 .   ? -11.388 3.585   20.591  1 23.53   ? 401 HEM B HMAB 1 c 
HETATM 12558 H  HAA  . HEM E 2 .   ? -10.852 7.23    21.077  1 25.243  ? 401 HEM B HAA  1 c 
HETATM 12559 H  HAAA . HEM E 2 .   ? -9.456  8.026   21.175  1 25.202  ? 401 HEM B HAAA 1 c 
HETATM 12560 H  HBA  . HEM E 2 .   ? -9.046  7.17    23.318  1 26.223  ? 401 HEM B HBA  1 c 
HETATM 12561 H  HBAA . HEM E 2 .   ? -10.314 6.192   23.222  1 26.288  ? 401 HEM B HBAA 1 c 
HETATM 12562 H  HMB  . HEM E 2 .   ? -10.316 0.55    18.874  1 24.262  ? 401 HEM B HMB  1 c 
HETATM 12563 H  HMBA . HEM E 2 .   ? -9.648  -0.801  19.44   1 24.278  ? 401 HEM B HMBA 1 c 
HETATM 12564 H  HMBB . HEM E 2 .   ? -9.716  -0.539  17.855  1 24.328  ? 401 HEM B HMBB 1 c 
HETATM 12565 H  HAB  . HEM E 2 .   ? -7.667  -1.948  18.207  1 25.112  ? 401 HEM B HAB  1 c 
HETATM 12566 H  HBB  . HEM E 2 .   ? -4.961  -1.657  18.946  1 25.457  ? 401 HEM B HBB  1 c 
HETATM 12567 H  HBBA . HEM E 2 .   ? -5.769  -3.067  18.519  1 25.524  ? 401 HEM B HBBA 1 c 
HETATM 12568 H  HMC  . HEM E 2 .   ? -2.086  -0.303  18.117  1 20.747  ? 401 HEM B HMC  1 c 
HETATM 12569 H  HMCA . HEM E 2 .   ? -0.749  0.34    18.757  1 20.706  ? 401 HEM B HMCA 1 c 
HETATM 12570 H  HMCB . HEM E 2 .   ? -1.076  0.544   17.191  1 20.79   ? 401 HEM B HMCB 1 c 
HETATM 12571 H  HAC  . HEM E 2 .   ? -0.266  4.612   18.431  1 27.041  ? 401 HEM B HAC  1 c 
HETATM 12572 H  HBC  . HEM E 2 .   ? 0.648   2.031   17.707  1 30.126  ? 401 HEM B HBC  1 c 
HETATM 12573 H  HBCA . HEM E 2 .   ? 1.543   3.458   17.783  1 30.255  ? 401 HEM B HBCA 1 c 
HETATM 12574 H  HMD  . HEM E 2 .   ? -1.493  7.723   19.429  1 23.92   ? 401 HEM B HMD  1 c 
HETATM 12575 H  HMDA . HEM E 2 .   ? -1.874  8.486   20.8    1 23.908  ? 401 HEM B HMDA 1 c 
HETATM 12576 H  HMDB . HEM E 2 .   ? -2.376  9.069   19.382  1 23.909  ? 401 HEM B HMDB 1 c 
HETATM 12577 H  HAD  . HEM E 2 .   ? -3.996  9.585   21.54   1 22.149  ? 401 HEM B HAD  1 c 
HETATM 12578 H  HADA . HEM E 2 .   ? -5.525  9.187   21.855  1 22.133  ? 401 HEM B HADA 1 c 
HETATM 12579 H  HBD  . HEM E 2 .   ? -6.189  9.886   19.677  1 22.167  ? 401 HEM B HBD  1 c 
HETATM 12580 H  HBDA . HEM E 2 .   ? -4.654  10.208  19.295  1 22.2    ? 401 HEM B HBDA 1 c 
HETATM 12581 H  HHA  . HEM E 2 .   ? -7.137  7.652   21.371  1 23.006  ? 401 HEM B HHA  1 c 
HETATM 12582 C  CAI  . 231 F 3 .   ? -5.377  4.535   16.429  1 31.702  ? 402 231 B CAI  1 ? 
HETATM 12583 N  NAJ  . 231 F 3 .   ? -6.111  4.743   17.532  1 30.966  ? 402 231 B NAJ  1 ? 
HETATM 12584 C  CAK  . 231 F 3 .   ? -6.97   5.768   17.261  1 31.041  ? 402 231 B CAK  1 ? 
HETATM 12585 N  NAH  . 231 F 3 .   ? -5.648  5.432   15.5    1 32.729  ? 402 231 B NAH  1 ? 
HETATM 12586 C  CAG  . 231 F 3 .   ? -6.667  6.22    16.006  1 32.497  ? 402 231 B CAG  1 ? 
HETATM 12587 C  CAD  . 231 F 3 .   ? -7.233  7.315   15.217  1 30.966  ? 402 231 B CAD  1 ? 
HETATM 12588 C  CAB  . 231 F 3 .   ? -6.486  7.944   14.227  1 35.423  ? 402 231 B CAB  1 ? 
HETATM 12589 C  CAF  . 231 F 3 .   ? -8.507  7.794   15.496  1 36.259  ? 402 231 B CAF  1 ? 
HETATM 12590 C  CAE  . 231 F 3 .   ? -9.04   8.85    14.767  1 40.922  ? 402 231 B CAE  1 ? 
HETATM 12591 C  CAC  . 231 F 3 .   ? -8.296  9.448   13.778  1 37.147  ? 402 231 B CAC  1 ? 
HETATM 12592 C  CAA  . 231 F 3 .   ? -7.015  9.006   13.514  1 36.706  ? 402 231 B CAA  1 ? 
HETATM 12593 H  HAI  . 231 F 3 .   ? -4.688  3.863   16.352  1 31.65   ? 402 231 B HAI  1 c 
HETATM 12594 H  HNAJ . 231 F 3 .   ? -6.114  4.223   18.294  1 30.941  ? 402 231 B HNAJ 1 c 
HETATM 12595 H  HAK  . 231 F 3 .   ? -7.606  6.119   17.859  1 31.221  ? 402 231 B HAK  1 c 
HETATM 12596 H  HAB  . 231 F 3 .   ? -5.614  7.646   14.041  1 34.664  ? 402 231 B HAB  1 c 
HETATM 12597 H  HAF  . 231 F 3 .   ? -9.021  7.383   16.166  1 35.89   ? 402 231 B HAF  1 c 
HETATM 12598 H  HAE  . 231 F 3 .   ? -9.913  9.155   14.952  1 38.787  ? 402 231 B HAE  1 c 
HETATM 12599 H  HAC  . 231 F 3 .   ? -8.657  10.169  13.286  1 37.823  ? 402 231 B HAC  1 c 
HETATM 12600 H  HAA  . 231 F 3 .   ? -6.506  9.413   12.834  1 36.518  ? 402 231 B HAA  1 c 
HETATM 12601 O  O    . HOH G 4 .   ? -20.446 -10.615 -7.703  1 44.105  ? 501 HOH A O    1 ? 
HETATM 12602 O  O    . HOH G 4 .   ? -5.333  25.805  -11.901 1 37.991  ? 502 HOH A O    1 ? 
HETATM 12603 O  O    . HOH G 4 .   ? 10.657  13.981  -10.522 1 32.546  ? 503 HOH A O    1 ? 
HETATM 12604 O  O    . HOH G 4 .   ? -1.091  17.044  -11.548 1 45.526  ? 504 HOH A O    1 ? 
HETATM 12605 O  O    . HOH G 4 .   ? -16.965 -0.578  -17.915 1 33.765  ? 505 HOH A O    1 ? 
HETATM 12606 O  O    . HOH G 4 .   ? -4.223  -4.325  -4.585  1 33.883  ? 506 HOH A O    1 ? 
HETATM 12607 O  O    . HOH G 4 .   ? 2.647   12.003  -34.322 1 34.467  ? 507 HOH A O    1 ? 
HETATM 12608 O  O    . HOH G 4 .   ? 3.02    6.94    -32.697 1 23.454  ? 508 HOH A O    1 ? 
HETATM 12609 O  O    . HOH G 4 .   ? 20.438  -4.629  -11.423 1 35.917  ? 509 HOH A O    1 ? 
HETATM 12610 O  O    . HOH G 4 .   ? -3.597  12.206  -12.309 1 28.983  ? 510 HOH A O    1 ? 
HETATM 12611 O  O    . HOH G 4 .   ? -6.561  -10.184 -28.917 1 26.209  ? 511 HOH A O    1 ? 
HETATM 12612 O  O    . HOH G 4 .   ? 14.499  -2.763  -4.189  1 33.722  ? 512 HOH A O    1 ? 
HETATM 12613 O  O    . HOH G 4 .   ? 6.811   -11.025 -8.034  1 33.78   ? 513 HOH A O    1 ? 
HETATM 12614 O  O    . HOH G 4 .   ? 13.015  13.929  -25.378 1 34.686  ? 514 HOH A O    1 ? 
HETATM 12615 O  O    . HOH G 4 .   ? -22.292 5.253   -34.474 1 20.749  ? 515 HOH A O    1 ? 
HETATM 12616 O  O    . HOH G 4 .   ? -6.43   -21.841 -20.318 1 36.527  ? 516 HOH A O    1 ? 
HETATM 12617 O  O    . HOH G 4 .   ? 4.954   -1.26   -15.605 1 23.285  ? 517 HOH A O    1 ? 
HETATM 12618 O  O    . HOH G 4 .   ? 13.03   20.62   -18.616 1 33.305  ? 518 HOH A O    1 ? 
HETATM 12619 O  O    . HOH G 4 .   ? -23.295 -11.076 -32.329 1 44.319  ? 519 HOH A O    1 ? 
HETATM 12620 O  O    . HOH G 4 .   ? -3.797  0.609   -30.776 1 22.309  ? 520 HOH A O    1 ? 
HETATM 12621 O  O    . HOH G 4 .   ? 14.75   0.981   -35.836 1 30.737  ? 521 HOH A O    1 ? 
HETATM 12622 O  O    . HOH G 4 .   ? -7.569  -4.892  -32.646 1 24.553  ? 522 HOH A O    1 ? 
HETATM 12623 O  O    . HOH G 4 .   ? -13.591 9.874   -35.006 1 22.5    ? 523 HOH A O    1 ? 
HETATM 12624 O  O    . HOH G 4 .   ? -10.352 3.323   -31.557 1 30.452  ? 524 HOH A O    1 ? 
HETATM 12625 O  O    . HOH G 4 .   ? 4.85    -8.26   -18.859 1 41.395  ? 525 HOH A O    1 ? 
HETATM 12626 O  O    . HOH G 4 .   ? -3.007  1.44    -34.54  1 26.688  ? 526 HOH A O    1 ? 
HETATM 12627 O  O    . HOH G 4 .   ? 1.348   5.432   -30.297 1 27.971  ? 527 HOH A O    1 ? 
HETATM 12628 O  O    . HOH G 4 .   ? -6.414  -23.092 -15.53  1 29.005  ? 528 HOH A O    1 ? 
HETATM 12629 O  O    . HOH G 4 .   ? -21.945 -3.523  -22.353 1 36.117  ? 529 HOH A O    1 ? 
HETATM 12630 O  O    . HOH G 4 .   ? -5.648  0.788   -34.805 1 29.095  ? 530 HOH A O    1 ? 
HETATM 12631 O  O    . HOH G 4 .   ? 7.123   22.339  -31.975 1 34.144  ? 531 HOH A O    1 ? 
HETATM 12632 O  O    . HOH G 4 .   ? -19.125 -11.543 -10.084 1 24.062  ? 532 HOH A O    1 ? 
HETATM 12633 O  O    . HOH G 4 .   ? -11.636 -20.354 -19.332 1 30.172  ? 533 HOH A O    1 ? 
HETATM 12634 O  O    . HOH G 4 .   ? 0.56    0.406   -6.962  1 34.617  ? 534 HOH A O    1 ? 
HETATM 12635 O  O    . HOH G 4 .   ? 5.674   11.032  -25.95  1 22.555  ? 535 HOH A O    1 ? 
HETATM 12636 O  O    . HOH G 4 .   ? -13.252 2.555   -16.123 1 22.533  ? 536 HOH A O    1 ? 
HETATM 12637 O  O    . HOH G 4 .   ? 8.497   17.139  -11.374 1 43.5    ? 537 HOH A O    1 ? 
HETATM 12638 O  O    . HOH G 4 .   ? 26.2    8.541   -27.101 1 38.759  ? 538 HOH A O    1 ? 
HETATM 12639 O  O    . HOH G 4 .   ? -14.181 -19.122 -2.452  1 40.73   ? 539 HOH A O    1 ? 
HETATM 12640 O  O    . HOH G 4 .   ? -10.389 -10.995 -33.692 1 33.631  ? 540 HOH A O    1 ? 
HETATM 12641 O  O    . HOH G 4 .   ? -18.061 11.312  -31.963 1 43.938  ? 541 HOH A O    1 ? 
HETATM 12642 O  O    . HOH G 4 .   ? -15.454 -13.547 -29.716 1 40.644  ? 542 HOH A O    1 ? 
HETATM 12643 O  O    . HOH G 4 .   ? -2.82   10.878  -7.612  1 31.799  ? 543 HOH A O    1 ? 
HETATM 12644 O  O    . HOH G 4 .   ? 8.259   -19.509 -32.852 1 54.461  ? 544 HOH A O    1 ? 
HETATM 12645 O  O    . HOH G 4 .   ? -10.083 3.6     -13.363 1 19.791  ? 545 HOH A O    1 ? 
HETATM 12646 O  O    . HOH G 4 .   ? -2.114  -25.645 -5.416  1 44.307  ? 546 HOH A O    1 ? 
HETATM 12647 O  O    . HOH G 4 .   ? 0.883   -12.219 -29.296 1 33.226  ? 547 HOH A O    1 ? 
HETATM 12648 O  O    . HOH G 4 .   ? -0.073  -8.012  -31.75  1 31.114  ? 548 HOH A O    1 ? 
HETATM 12649 O  O    . HOH G 4 .   ? 4.966   1.42    -35.939 1 41.385  ? 549 HOH A O    1 ? 
HETATM 12650 O  O    . HOH G 4 .   ? -13.144 -25.112 -15.776 1 33.69   ? 550 HOH A O    1 ? 
HETATM 12651 O  O    . HOH G 4 .   ? -14.357 13.812  -35.181 1 35.167  ? 551 HOH A O    1 ? 
HETATM 12652 O  O    . HOH G 4 .   ? 2.194   -3.962  -19.302 1 19.623  ? 552 HOH A O    1 ? 
HETATM 12653 O  O    . HOH G 4 .   ? 3.828   10.078  -32.843 1 25.251  ? 553 HOH A O    1 ? 
HETATM 12654 O  O    . HOH G 4 .   ? -5.022  -5.096  -11.632 1 20.02   ? 554 HOH A O    1 ? 
HETATM 12655 O  O    . HOH G 4 .   ? -1.118  3.647   -12.425 1 27.964  ? 555 HOH A O    1 ? 
HETATM 12656 O  O    . HOH G 4 .   ? -2.579  0.779   -8.884  1 31.819  ? 556 HOH A O    1 ? 
HETATM 12657 O  O    . HOH G 4 .   ? 13.042  28.85   -21.281 1 33.301  ? 557 HOH A O    1 ? 
HETATM 12658 O  O    . HOH G 4 .   ? -2.782  15.018  -12.54  1 27.94   ? 558 HOH A O    1 ? 
HETATM 12659 O  O    . HOH G 4 .   ? 2.409   -0.108  -18.368 1 35.819  ? 559 HOH A O    1 ? 
HETATM 12660 O  O    . HOH G 4 .   ? 19.643  -7.713  -18.137 1 36.48   ? 560 HOH A O    1 ? 
HETATM 12661 O  O    . HOH G 4 .   ? -13.365 -3.401  -16.148 1 33.92   ? 561 HOH A O    1 ? 
HETATM 12662 O  O    . HOH G 4 .   ? 5.083   13.218  -12.98  1 28.33   ? 562 HOH A O    1 ? 
HETATM 12663 O  O    . HOH G 4 .   ? 11.913  7.181   -19.475 1 38.738  ? 563 HOH A O    1 ? 
HETATM 12664 O  O    . HOH G 4 .   ? -4.692  -12.218 -27.484 1 24.324  ? 564 HOH A O    1 ? 
HETATM 12665 O  O    . HOH G 4 .   ? 2.409   9.365   -5.793  1 34.528  ? 565 HOH A O    1 ? 
HETATM 12666 O  O    . HOH G 4 .   ? -4.879  1.858   -23.339 1 23.078  ? 566 HOH A O    1 ? 
HETATM 12667 O  O    . HOH G 4 .   ? -7.648  4.563   -12.736 1 21.263  ? 567 HOH A O    1 ? 
HETATM 12668 O  O    . HOH G 4 .   ? 9.535   -7.666  -4.269  1 31.372  ? 568 HOH A O    1 ? 
HETATM 12669 O  O    . HOH G 4 .   ? 11.527  14.036  -15.925 1 33.994  ? 569 HOH A O    1 ? 
HETATM 12670 O  O    . HOH G 4 .   ? -0.642  5.849   -10.925 1 26.226  ? 570 HOH A O    1 ? 
HETATM 12671 O  O    . HOH G 4 .   ? 1.553   -9.077  -4.997  1 24.201  ? 571 HOH A O    1 ? 
HETATM 12672 O  O    . HOH G 4 .   ? -16.208 -0.763  -6.678  1 36.33   ? 572 HOH A O    1 ? 
HETATM 12673 O  O    . HOH G 4 .   ? -2.424  29.564  -38.712 1 37.485  ? 573 HOH A O    1 ? 
HETATM 12674 O  O    . HOH G 4 .   ? -13.467 1.327   -36.113 1 22.609  ? 574 HOH A O    1 ? 
HETATM 12675 O  O    . HOH G 4 .   ? 7.913   14.989  -24.142 1 29.882  ? 575 HOH A O    1 ? 
HETATM 12676 O  O    . HOH G 4 .   ? -19.315 -7.326  -6.715  1 48.061  ? 576 HOH A O    1 ? 
HETATM 12677 O  O    . HOH G 4 .   ? -4.95   -2.602  -11.446 1 29.336  ? 577 HOH A O    1 ? 
HETATM 12678 O  O    . HOH G 4 .   ? -15.223 -2.732  -34.938 1 43.885  ? 578 HOH A O    1 ? 
HETATM 12679 O  O    . HOH G 4 .   ? -18.505 6.916   -23.029 1 37.405  ? 579 HOH A O    1 ? 
HETATM 12680 O  O    . HOH G 4 .   ? 4.798   15.277  -20.008 1 26.514  ? 580 HOH A O    1 ? 
HETATM 12681 O  O    . HOH G 4 .   ? -1.099  -16.398 -6.502  1 28.088  ? 581 HOH A O    1 ? 
HETATM 12682 O  O    . HOH G 4 .   ? 6.65    16.948  -21.173 1 22.445  ? 582 HOH A O    1 ? 
HETATM 12683 O  O    . HOH G 4 .   ? -14.356 -21.729 -9.127  1 31.702  ? 583 HOH A O    1 ? 
HETATM 12684 O  O    . HOH G 4 .   ? -18.667 -19.37  -17.316 1 40.138  ? 584 HOH A O    1 ? 
HETATM 12685 O  O    . HOH G 4 .   ? -16.651 6.023   -20.922 1 26.514  ? 585 HOH A O    1 ? 
HETATM 12686 O  O    . HOH G 4 .   ? 26.738  9.001   -22.384 1 32.36   ? 586 HOH A O    1 ? 
HETATM 12687 O  O    . HOH G 4 .   ? 15.999  12.406  -34.481 1 31.622  ? 587 HOH A O    1 ? 
HETATM 12688 O  O    . HOH G 4 .   ? 4.408   -24.467 -20.096 1 42.465  ? 588 HOH A O    1 ? 
HETATM 12689 O  O    . HOH G 4 .   ? -12.949 -1.239  -35.833 1 23.222  ? 589 HOH A O    1 ? 
HETATM 12690 O  O    . HOH G 4 .   ? -11.618 2.835   -23.246 1 32.41   ? 590 HOH A O    1 ? 
HETATM 12691 O  O    . HOH G 4 .   ? -0.063  -1.477  -8.689  1 29.174  ? 591 HOH A O    1 ? 
HETATM 12692 O  O    . HOH G 4 .   ? -10.735 -18.637 -28.499 1 28.622  ? 592 HOH A O    1 ? 
HETATM 12693 O  O    . HOH G 4 .   ? -3.179  6.193   -40.229 1 33.567  ? 593 HOH A O    1 ? 
HETATM 12694 O  O    . HOH G 4 .   ? 5.434   -7.397  -28.064 1 29.734  ? 594 HOH A O    1 ? 
HETATM 12695 O  O    . HOH G 4 .   ? -11.521 15.643  -12.035 1 44.375  ? 595 HOH A O    1 ? 
HETATM 12696 O  O    . HOH G 4 .   ? 13.118  16.704  -26.395 1 26.892  ? 596 HOH A O    1 ? 
HETATM 12697 O  O    . HOH G 4 .   ? -5.569  -11.461 -1.1    1 32.693  ? 597 HOH A O    1 ? 
HETATM 12698 O  O    . HOH G 4 .   ? -2.023  7.072   -9.001  1 33.585  ? 598 HOH A O    1 ? 
HETATM 12699 O  O    . HOH G 4 .   ? -11.355 -21.118 -22.583 1 29.294  ? 599 HOH A O    1 ? 
HETATM 12700 O  O    . HOH G 4 .   ? -10.175 3.841   -21.222 1 19.889  ? 600 HOH A O    1 ? 
HETATM 12701 O  O    . HOH G 4 .   ? 6.597   13.633  -26.093 1 24.064  ? 601 HOH A O    1 ? 
HETATM 12702 O  O    . HOH G 4 .   ? -5.527  15.229  -37.079 1 32.909  ? 602 HOH A O    1 ? 
HETATM 12703 O  O    . HOH G 4 .   ? 7.486   13.156  -11.765 1 25.993  ? 603 HOH A O    1 ? 
HETATM 12704 O  O    . HOH G 4 .   ? 9.738   8.412   -35.214 1 31.495  ? 604 HOH A O    1 ? 
HETATM 12705 O  O    . HOH G 4 .   ? 14.79   13.87   -18.081 1 36.532  ? 605 HOH A O    1 ? 
HETATM 12706 O  O    . HOH G 4 .   ? 17.804  5.676   -37.004 1 29.679  ? 606 HOH A O    1 ? 
HETATM 12707 O  O    . HOH G 4 .   ? -1.328  -3.792  -33.042 1 35.539  ? 607 HOH A O    1 ? 
HETATM 12708 O  O    . HOH G 4 .   ? 1.063   23.99   -24.813 1 23.433  ? 608 HOH A O    1 ? 
HETATM 12709 O  O    . HOH G 4 .   ? -11.348 -13.838 -33.891 1 40.21   ? 609 HOH A O    1 ? 
HETATM 12710 O  O    . HOH G 4 .   ? 3.489   12.084  -11.14  1 29.482  ? 610 HOH A O    1 ? 
HETATM 12711 O  O    . HOH G 4 .   ? 24.703  10.407  -21.133 1 34.726  ? 611 HOH A O    1 ? 
HETATM 12712 O  O    . HOH G 4 .   ? 17.039  11.876  -10.989 1 40.427  ? 612 HOH A O    1 ? 
HETATM 12713 O  O    . HOH G 4 .   ? -5.107  -5.786  -34.574 1 40.395  ? 613 HOH A O    1 ? 
HETATM 12714 O  O    . HOH G 4 .   ? -6.232  -2.031  -33.221 1 45.714  ? 614 HOH A O    1 ? 
HETATM 12715 O  O    . HOH G 4 .   ? -24.155 -24.131 -31.056 1 54.762  ? 615 HOH A O    1 ? 
HETATM 12716 O  O    . HOH G 4 .   ? -3.502  -2.356  -32.03  1 28.897  ? 616 HOH A O    1 ? 
HETATM 12717 O  O    . HOH G 4 .   ? -10.442 1.081   -11.948 1 19.342  ? 617 HOH A O    1 ? 
HETATM 12718 O  O    . HOH G 4 .   ? -18.289 -24.867 -11.85  1 43.985  ? 618 HOH A O    1 ? 
HETATM 12719 O  O    . HOH G 4 .   ? 6.319   29.168  -14.915 1 41.365  ? 619 HOH A O    1 ? 
HETATM 12720 O  O    . HOH G 4 .   ? 29.135  4.338   -19.342 1 40.897  ? 620 HOH A O    1 ? 
HETATM 12721 O  O    . HOH G 4 .   ? -2.307  -16.326 -3.984  1 40.8    ? 621 HOH A O    1 ? 
HETATM 12722 O  O    . HOH G 4 .   ? 17.874  -5.445  -12.258 1 37.039  ? 622 HOH A O    1 ? 
HETATM 12723 O  O    . HOH G 4 .   ? -18.061 -2.112  -34.216 1 22.542  ? 623 HOH A O    1 ? 
HETATM 12724 O  O    . HOH G 4 .   ? -20.775 10.157  -23.669 1 47.526  ? 624 HOH A O    1 ? 
HETATM 12725 O  O    . HOH G 4 .   ? 1.383   -23.017 -4.729  1 41.771  ? 625 HOH A O    1 ? 
HETATM 12726 O  O    . HOH G 4 .   ? -4.65   -15.956 -3.217  1 32.461  ? 626 HOH A O    1 ? 
HETATM 12727 O  O    . HOH G 4 .   ? -23.564 4.864   -32.211 1 42.149  ? 627 HOH A O    1 ? 
HETATM 12728 O  O    . HOH G 4 .   ? -24.12  -10.787 -20.614 1 40.794  ? 628 HOH A O    1 ? 
HETATM 12729 O  O    . HOH G 4 .   ? -20.872 16.472  -21.619 1 34.996  ? 629 HOH A O    1 ? 
HETATM 12730 O  O    . HOH G 4 .   ? 18.772  16.952  -20.512 1 30.76   ? 630 HOH A O    1 ? 
HETATM 12731 O  O    . HOH G 4 .   ? 8.407   8.101   -18.536 1 31.97   ? 631 HOH A O    1 ? 
HETATM 12732 O  O    . HOH G 4 .   ? 1.567   6.817   -6.143  1 32.025  ? 632 HOH A O    1 ? 
HETATM 12733 O  O    . HOH G 4 .   ? -1.951  1.545   -6.524  1 30.586  ? 633 HOH A O    1 ? 
HETATM 12734 O  O    . HOH G 4 .   ? -3.366  -13.142 -29.256 1 41.357  ? 634 HOH A O    1 ? 
HETATM 12735 O  O    . HOH G 4 .   ? -9.755  -9.709  2.192   1 32.495  ? 635 HOH A O    1 ? 
HETATM 12736 O  O    . HOH G 4 .   ? 9.371   8.9     -37.761 1 35.185  ? 636 HOH A O    1 ? 
HETATM 12737 O  O    . HOH G 4 .   ? 0.156   -10.866 -31.415 1 36.377  ? 637 HOH A O    1 ? 
HETATM 12738 O  O    . HOH G 4 .   ? -7.835  15.349  -38.677 1 28.969  ? 638 HOH A O    1 ? 
HETATM 12739 O  O    . HOH G 4 .   ? -3.563  17.272  -10.903 1 40.374  ? 639 HOH A O    1 ? 
HETATM 12740 O  O    . HOH G 4 .   ? -24.677 -4.807  -23.085 1 49.492  ? 640 HOH A O    1 ? 
HETATM 12741 O  O    . HOH G 4 .   ? -23.977 5.678   -29.425 1 43.902  ? 641 HOH A O    1 ? 
HETATM 12742 O  O    . HOH G 4 .   ? -1.264  6.675   -6.546  1 32.909  ? 642 HOH A O    1 ? 
HETATM 12743 O  O    . HOH H 4 .   ? 3.983   11.586  -1.546  1 44.887  ? 501 HOH B O    1 ? 
HETATM 12744 O  O    . HOH H 4 .   ? -0.03   -26.438 3.033   1 43.35   ? 502 HOH B O    1 ? 
HETATM 12745 O  O    . HOH H 4 .   ? 12.239  -20.847 15.446  1 32.982  ? 503 HOH B O    1 ? 
HETATM 12746 O  O    . HOH H 4 .   ? -9.281  -10.417 6.273   1 31.32   ? 504 HOH B O    1 ? 
HETATM 12747 O  O    . HOH H 4 .   ? -5.111  -20.692 20.101  1 30.344  ? 505 HOH B O    1 ? 
HETATM 12748 O  O    . HOH H 4 .   ? 13.948  4.277   12.393  1 28.14   ? 506 HOH B O    1 ? 
HETATM 12749 O  O    . HOH H 4 .   ? 10.263  17.651  27.09   1 25.198  ? 507 HOH B O    1 ? 
HETATM 12750 O  O    . HOH H 4 .   ? -9.735  14.858  19.064  1 21.246  ? 508 HOH B O    1 ? 
HETATM 12751 O  O    . HOH H 4 .   ? -6.185  12.904  26.227  1 32.791  ? 509 HOH B O    1 ? 
HETATM 12752 O  O    . HOH H 4 .   ? -29.17  10.65   22.472  1 39.629  ? 510 HOH B O    1 ? 
HETATM 12753 O  O    . HOH H 4 .   ? -7.828  1.012   11.421  1 24.744  ? 511 HOH B O    1 ? 
HETATM 12754 O  O    . HOH H 4 .   ? -0.592  2.035   4.003   1 31.699  ? 512 HOH B O    1 ? 
HETATM 12755 O  O    . HOH H 4 .   ? 23.861  -11.283 26.355  1 34.4    ? 513 HOH B O    1 ? 
HETATM 12756 O  O    . HOH H 4 .   ? 5.281   2.202   28.04   1 27.458  ? 514 HOH B O    1 ? 
HETATM 12757 O  O    . HOH H 4 .   ? 10.521  -15.431 18.236  1 32.24   ? 515 HOH B O    1 ? 
HETATM 12758 O  O    . HOH H 4 .   ? 13.531  -5.816  26.336  1 23.606  ? 516 HOH B O    1 ? 
HETATM 12759 O  O    . HOH H 4 .   ? 7.235   10.37   25.041  1 22.456  ? 517 HOH B O    1 ? 
HETATM 12760 O  O    . HOH H 4 .   ? -3.511  -24.214 1.993   1 39.688  ? 518 HOH B O    1 ? 
HETATM 12761 O  O    . HOH H 4 .   ? -0.653  -11.268 27.543  1 29.616  ? 519 HOH B O    1 ? 
HETATM 12762 O  O    . HOH H 4 .   ? 8.276   -3.13   30.004  1 31.306  ? 520 HOH B O    1 ? 
HETATM 12763 O  O    . HOH H 4 .   ? -7.548  -1.725  28.61   1 22.988  ? 521 HOH B O    1 ? 
HETATM 12764 O  O    . HOH H 4 .   ? -4.791  -0.643  15.354  1 23.751  ? 522 HOH B O    1 ? 
HETATM 12765 O  O    . HOH H 4 .   ? -9.893  -16.244 22.81   1 41.169  ? 523 HOH B O    1 ? 
HETATM 12766 O  O    . HOH H 4 .   ? 21.006  0.627   20.847  1 38.832  ? 524 HOH B O    1 ? 
HETATM 12767 O  O    . HOH H 4 .   ? 14.345  -3.423  2.964   1 38.373  ? 525 HOH B O    1 ? 
HETATM 12768 O  O    . HOH H 4 .   ? -2.294  5.647   7.191   1 30.394  ? 526 HOH B O    1 ? 
HETATM 12769 O  O    . HOH H 4 .   ? -5.453  2.85    13.551  1 33.955  ? 527 HOH B O    1 ? 
HETATM 12770 O  O    . HOH H 4 .   ? 18.927  -9.085  10.856  1 31.29   ? 528 HOH B O    1 ? 
HETATM 12771 O  O    . HOH H 4 .   ? 9.281   3.987   4.795   1 29.227  ? 529 HOH B O    1 ? 
HETATM 12772 O  O    . HOH H 4 .   ? 2.964   -15.833 19.7    1 36.498  ? 530 HOH B O    1 ? 
HETATM 12773 O  O    . HOH H 4 .   ? 1.88    -24.259 5.946   1 37.115  ? 531 HOH B O    1 ? 
HETATM 12774 O  O    . HOH H 4 .   ? -10.144 -17.126 26.597  1 35.537  ? 532 HOH B O    1 ? 
HETATM 12775 O  O    . HOH H 4 .   ? -15.539 14.067  3.415   1 42.863  ? 533 HOH B O    1 ? 
HETATM 12776 O  O    . HOH H 4 .   ? 9.951   6.527   10.244  1 29.509  ? 534 HOH B O    1 ? 
HETATM 12777 O  O    . HOH H 4 .   ? 0.455   14.122  33.142  1 34.194  ? 535 HOH B O    1 ? 
HETATM 12778 O  O    . HOH H 4 .   ? -15.813 15.287  8.826   1 33.193  ? 536 HOH B O    1 ? 
HETATM 12779 O  O    . HOH H 4 .   ? 2.173   -2.707  8.011   1 21.755  ? 537 HOH B O    1 ? 
HETATM 12780 O  O    . HOH H 4 .   ? -26.653 10.915  22.563  1 49.081  ? 538 HOH B O    1 ? 
HETATM 12781 O  O    . HOH H 4 .   ? -4.559  11.24   24.269  1 26.961  ? 539 HOH B O    1 ? 
HETATM 12782 O  O    . HOH H 4 .   ? -3.303  18.417  3.219   1 40.021  ? 540 HOH B O    1 ? 
HETATM 12783 O  O    . HOH H 4 .   ? 3.993   7.232   6.788   1 23.27   ? 541 HOH B O    1 ? 
HETATM 12784 O  O    . HOH H 4 .   ? 4.467   -4.121  25.587  1 23.666  ? 542 HOH B O    1 ? 
HETATM 12785 O  O    . HOH H 4 .   ? -14.269 20.893  8.74    1 31.856  ? 543 HOH B O    1 ? 
HETATM 12786 O  O    . HOH H 4 .   ? -9.447  17.87   12.135  1 30.589  ? 544 HOH B O    1 ? 
HETATM 12787 O  O    . HOH H 4 .   ? -9.972  14.513  5.763   1 28.508  ? 545 HOH B O    1 ? 
HETATM 12788 O  O    . HOH H 4 .   ? -6.244  18.046  26.645  1 25.679  ? 546 HOH B O    1 ? 
HETATM 12789 O  O    . HOH H 4 .   ? 15.645  13.57   18.844  1 36.998  ? 547 HOH B O    1 ? 
HETATM 12790 O  O    . HOH H 4 .   ? -7.323  14.381  29.449  1 21.104  ? 548 HOH B O    1 ? 
HETATM 12791 O  O    . HOH H 4 .   ? -2.792  9.238   31.017  1 31.89   ? 549 HOH B O    1 ? 
HETATM 12792 O  O    . HOH H 4 .   ? 5.314   -19.324 15.317  1 28.882  ? 550 HOH B O    1 ? 
HETATM 12793 O  O    . HOH H 4 .   ? 15.709  -15.04  4.437   1 46.667  ? 551 HOH B O    1 ? 
HETATM 12794 O  O    . HOH H 4 .   ? 19.001  12.966  26.923  1 45.221  ? 552 HOH B O    1 ? 
HETATM 12795 O  O    . HOH H 4 .   ? 1.112   6.478   25.317  1 21.407  ? 553 HOH B O    1 ? 
HETATM 12796 O  O    . HOH H 4 .   ? -3.099  -0.315  4.414   1 29.188  ? 554 HOH B O    1 ? 
HETATM 12797 O  O    . HOH H 4 .   ? 3.425   -11.056 -1.093  1 29.393  ? 555 HOH B O    1 ? 
HETATM 12798 O  O    . HOH H 4 .   ? 1.797   -0.376  7.006   1 34.005  ? 556 HOH B O    1 ? 
HETATM 12799 O  O    . HOH H 4 .   ? -12.701 14.463  28.629  1 36.824  ? 557 HOH B O    1 ? 
HETATM 12800 O  O    . HOH H 4 .   ? 12.894  11.278  13.8    1 27.597  ? 558 HOH B O    1 ? 
HETATM 12801 O  O    . HOH H 4 .   ? 10.596  0.73    11.673  1 32.103  ? 559 HOH B O    1 ? 
HETATM 12802 O  O    . HOH H 4 .   ? -12.907 7.03    3.739   1 43.915  ? 560 HOH B O    1 ? 
HETATM 12803 O  O    . HOH H 4 .   ? 16.622  -22.407 9.71    1 37.025  ? 561 HOH B O    1 ? 
HETATM 12804 O  O    . HOH H 4 .   ? 13.199  -18.757 8.239   1 29.239  ? 562 HOH B O    1 ? 
HETATM 12805 O  O    . HOH H 4 .   ? -12.2   18.264  16.451  1 38.822  ? 563 HOH B O    1 ? 
HETATM 12806 O  O    . HOH H 4 .   ? -0.562  14.102  4.923   1 31.79   ? 564 HOH B O    1 ? 
HETATM 12807 O  O    . HOH H 4 .   ? -18.278 -11.023 4.161   1 37.117  ? 565 HOH B O    1 ? 
HETATM 12808 O  O    . HOH H 4 .   ? 0.584   8.397   28.643  1 25.661  ? 566 HOH B O    1 ? 
HETATM 12809 O  O    . HOH H 4 .   ? 21.624  8.491   30.124  1 45.89   ? 567 HOH B O    1 ? 
HETATM 12810 O  O    . HOH H 4 .   ? -6.203  17.319  -1.749  1 48.453  ? 568 HOH B O    1 ? 
HETATM 12811 O  O    . HOH H 4 .   ? 16.394  0.713   11.452  1 32.602  ? 569 HOH B O    1 ? 
HETATM 12812 O  O    . HOH H 4 .   ? -7.55   13.59   17.855  1 26.234  ? 570 HOH B O    1 ? 
HETATM 12813 O  O    . HOH H 4 .   ? 6.726   8.417   15.064  1 23.327  ? 571 HOH B O    1 ? 
HETATM 12814 O  O    . HOH H 4 .   ? 19.373  2.536   16.894  1 32.293  ? 572 HOH B O    1 ? 
HETATM 12815 O  O    . HOH H 4 .   ? -0.558  -15.225 5.458   1 24.667  ? 573 HOH B O    1 ? 
HETATM 12816 O  O    . HOH H 4 .   ? -18.342 -5.093  7.89    1 34.158  ? 574 HOH B O    1 ? 
HETATM 12817 O  O    . HOH H 4 .   ? -8.570  34.588  20.624  1 30.732  ? 575 HOH B O    1 ? 
HETATM 12818 O  O    . HOH H 4 .   ? -12.151 -7.98   1.914   1 35.146  ? 576 HOH B O    1 ? 
HETATM 12819 O  O    . HOH H 4 .   ? -7.443  -2.243  24.861  1 22.444  ? 577 HOH B O    1 ? 
HETATM 12820 O  O    . HOH H 4 .   ? 17.195  -8.436  7.167   1 33.371  ? 578 HOH B O    1 ? 
HETATM 12821 O  O    . HOH H 4 .   ? 14.577  -6.714  28.534  1 27.894  ? 579 HOH B O    1 ? 
HETATM 12822 O  O    . HOH H 4 .   ? -11.106 19.6    13.058  1 23.044  ? 580 HOH B O    1 ? 
HETATM 12823 O  O    . HOH H 4 .   ? 6.641   6.553   7.306   1 26.665  ? 581 HOH B O    1 ? 
HETATM 12824 O  O    . HOH H 4 .   ? -18.348 -0.896  29.036  1 27.851  ? 582 HOH B O    1 ? 
HETATM 12825 O  O    . HOH H 4 .   ? 8.584   8.399   6.472   1 26.352  ? 583 HOH B O    1 ? 
HETATM 12826 O  O    . HOH H 4 .   ? 10.782  -15.241 21.194  1 28.178  ? 584 HOH B O    1 ? 
HETATM 12827 O  O    . HOH H 4 .   ? 1.83    6.539   17.812  1 27.129  ? 585 HOH B O    1 ? 
HETATM 12828 O  O    . HOH H 4 .   ? -3.114  7.534   5.143   1 27.48   ? 586 HOH B O    1 ? 
HETATM 12829 O  O    . HOH H 4 .   ? 10.755  -17.145 1.233   1 44.696  ? 587 HOH B O    1 ? 
HETATM 12830 O  O    . HOH H 4 .   ? 8.13    10.436  29.147  1 31.052  ? 588 HOH B O    1 ? 
HETATM 12831 O  O    . HOH H 4 .   ? -10.805 17.456  18.693  1 24.28   ? 589 HOH B O    1 ? 
HETATM 12832 O  O    . HOH H 4 .   ? -24.125 -9.733  11.128  1 48.556  ? 590 HOH B O    1 ? 
HETATM 12833 O  O    . HOH H 4 .   ? 3.173   7.944   29.022  1 22.723  ? 591 HOH B O    1 ? 
HETATM 12834 O  O    . HOH H 4 .   ? 10.357  6.827   30.369  1 29.419  ? 592 HOH B O    1 ? 
HETATM 12835 O  O    . HOH H 4 .   ? 8.058   -16.687 -6.465  1 47.088  ? 593 HOH B O    1 ? 
HETATM 12836 O  O    . HOH H 4 .   ? 17.87   -11.084 8.996   1 40.074  ? 594 HOH B O    1 ? 
HETATM 12837 O  O    . HOH H 4 .   ? -12.305 14.189  4.622   1 29.167  ? 595 HOH B O    1 ? 
HETATM 12838 O  O    . HOH H 4 .   ? -8.69   29.605  15.297  1 33.409  ? 596 HOH B O    1 ? 
HETATM 12839 O  O    . HOH H 4 .   ? -6.394  9.972   -0.576  1 45.329  ? 597 HOH B O    1 ? 
HETATM 12840 O  O    . HOH H 4 .   ? 13.838  -17.469 -0.352  1 47.268  ? 598 HOH B O    1 ? 
HETATM 12841 O  O    . HOH H 4 .   ? -8.701  -12.792 31.623  1 39.089  ? 599 HOH B O    1 ? 
HETATM 12842 O  O    . HOH H 4 .   ? -0.929  17.685  -0.058  1 42.804  ? 600 HOH B O    1 ? 
HETATM 12843 O  O    . HOH H 4 .   ? 3.101   -6.275  24.945  1 26.562  ? 601 HOH B O    1 ? 
HETATM 12844 O  O    . HOH H 4 .   ? -7.173  15.583  25.808  1 21.856  ? 602 HOH B O    1 ? 
HETATM 12845 O  O    . HOH H 4 .   ? -14.266 9.306   14.471  1 38.463  ? 603 HOH B O    1 ? 
HETATM 12846 O  O    . HOH H 4 .   ? 5.241   -14.908 -2.945  1 42.093  ? 604 HOH B O    1 ? 
HETATM 12847 O  O    . HOH H 4 .   ? 14.422  15.257  3.94    1 41.524  ? 605 HOH B O    1 ? 
HETATM 12848 O  O    . HOH H 4 .   ? -6.246  28.183  14.582  1 29.596  ? 606 HOH B O    1 ? 
HETATM 12849 O  O    . HOH H 4 .   ? 21.621  -3.414  18.331  1 31.615  ? 607 HOH B O    1 ? 
HETATM 12850 O  O    . HOH H 4 .   ? 10.271  9.522   30.191  1 37.895  ? 608 HOH B O    1 ? 
HETATM 12851 O  O    . HOH H 4 .   ? 7.096   3.915   6.592   1 29.318  ? 609 HOH B O    1 ? 
HETATM 12852 O  O    . HOH H 4 .   ? -5.495  -8.684  33.834  1 38.745  ? 610 HOH B O    1 ? 
HETATM 12853 O  O    . HOH H 4 .   ? 15.427  6.35    28.899  1 30.532  ? 611 HOH B O    1 ? 
HETATM 12854 O  O    . HOH H 4 .   ? 2.882   -15.029 2.126   1 27.413  ? 612 HOH B O    1 ? 
HETATM 12855 O  O    . HOH H 4 .   ? 4.527   -17.589 -3.428  1 30.977  ? 613 HOH B O    1 ? 
HETATM 12856 O  O    . HOH H 4 .   ? 22.466  -4.751  16.364  1 35.271  ? 614 HOH B O    1 ? 
HETATM 12857 O  O    . HOH H 4 .   ? -35.792 5.962   24.648  1 38.589  ? 615 HOH B O    1 ? 
HETATM 12858 O  O    . HOH H 4 .   ? 0.361   -15.817 2.884   1 33.745  ? 616 HOH B O    1 ? 
HETATM 12859 O  O    . HOH H 4 .   ? 15.457  14.609  16.907  1 33.778  ? 617 HOH B O    1 ? 
HETATM 12860 O  O    . HOH H 4 .   ? 11.644  5.759   8.634   1 33.332  ? 618 HOH B O    1 ? 
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