data_9CT4
# 
_entry.id   9CT4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CT4         pdb_00009ct4 10.2210/pdb9ct4/pdb 
WWPDB D_1000286211 ?            ?                   
EMDB  EMD-45898    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CT4 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'HsSTING with diABZI and C53, curved conformation' 
_pdbx_database_related.db_id          EMD-45898 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gharpure, A.'  1 0000-0002-4458-359X 
'Sulpizio, A.'  2 0009-0000-8305-0246 
'Lairson, L.L.' 3 0000-0001-6701-996X 
'Ward, A.B.'    4 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3440 
_citation.page_last                 3440 
_citation.title                     'Distinct oligomeric assemblies of STING induced by non-nucleotide agonists.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58641-5 
_citation.pdbx_database_id_PubMed   40216780 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gharpure, A.'             1 ?                   
primary 'Sulpizio, A.'             2 ?                   
primary 'Loeffler, J.R.'           3 ?                   
primary 'Fernandez-Quintero, M.L.' 4 ?                   
primary 'Tran, A.S.'               5 0009-0004-0508-6015 
primary 'Lairson, L.L.'            6 0000-0001-6701-996X 
primary 'Ward, A.B.'               7 0000-0001-7153-3769 
# 
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 'Stimulator of interferon genes protein' 40246.000 4 ? ? ? ? 
2 non-polymer syn 
;1-[(2E)-4-{5-carbamoyl-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-methoxy-1H-1,3-benzimidazol-1-yl}but-2-en-1-yl]-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-[3-(morpholin-4-yl)propoxy]-1H-1,3-benzimidazole-5-carboxamide
;
849.937   2 ? ? ? ? 
3 non-polymer syn 
'1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide' 
490.877   2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'hSTING,Endoplasmic reticulum interferon stimulator,ERIS,Mediator of IRF3 activation,hMITA,Transmembrane protein 173' 
# 
_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       
;MPHSSLHPSIPCPRGHGAQKAALVLLSACLVTLWGLGEPPEHTLRYLVLHLASLQLGLLLNGVCSLAEELRHIHSRYRGS
YWRTVRACLGCPLRRGALLLLSIYFYYSLPNAVGPPFTWMLALLGLSQALNILLGLKGLAPAEISAVCEKGNFNVAHGLA
WSYYIGYLRLILPELQARIRTYNQHYNNLLRGAVSQRLYILLPLDCGVPDNLSMADPNIRFLDKLPQQTGDHAGIKDRVY
SNSIYELLENGQRAGTCVLEYATPLQTLFAMSQYSQAGFSREDRLEQAKLFCRTLEDILADAPESQNNCRLIAYQEPADD
SSFSLSQEVLRHLRQEEKEEVTVGGGSGGGSGGSAWSHPQFEK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPHSSLHPSIPCPRGHGAQKAALVLLSACLVTLWGLGEPPEHTLRYLVLHLASLQLGLLLNGVCSLAEELRHIHSRYRGS
YWRTVRACLGCPLRRGALLLLSIYFYYSLPNAVGPPFTWMLALLGLSQALNILLGLKGLAPAEISAVCEKGNFNVAHGLA
WSYYIGYLRLILPELQARIRTYNQHYNNLLRGAVSQRLYILLPLDCGVPDNLSMADPNIRFLDKLPQQTGDHAGIKDRVY
SNSIYELLENGQRAGTCVLEYATPLQTLFAMSQYSQAGFSREDRLEQAKLFCRTLEDILADAPESQNNCRLIAYQEPADD
SSFSLSQEVLRHLRQEEKEEVTVGGGSGGGSGGSAWSHPQFEK
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;1-[(2E)-4-{5-carbamoyl-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-methoxy-1H-1,3-benzimidazol-1-yl}but-2-en-1-yl]-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-[3-(morpholin-4-yl)propoxy]-1H-1,3-benzimidazole-5-carboxamide
;
A1AZ0 
3 '1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide' 
9IM   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PRO n 
1 3   HIS n 
1 4   SER n 
1 5   SER n 
1 6   LEU n 
1 7   HIS n 
1 8   PRO n 
1 9   SER n 
1 10  ILE n 
1 11  PRO n 
1 12  CYS n 
1 13  PRO n 
1 14  ARG n 
1 15  GLY n 
1 16  HIS n 
1 17  GLY n 
1 18  ALA n 
1 19  GLN n 
1 20  LYS n 
1 21  ALA n 
1 22  ALA n 
1 23  LEU n 
1 24  VAL n 
1 25  LEU n 
1 26  LEU n 
1 27  SER n 
1 28  ALA n 
1 29  CYS n 
1 30  LEU n 
1 31  VAL n 
1 32  THR n 
1 33  LEU n 
1 34  TRP n 
1 35  GLY n 
1 36  LEU n 
1 37  GLY n 
1 38  GLU n 
1 39  PRO n 
1 40  PRO n 
1 41  GLU n 
1 42  HIS n 
1 43  THR n 
1 44  LEU n 
1 45  ARG n 
1 46  TYR n 
1 47  LEU n 
1 48  VAL n 
1 49  LEU n 
1 50  HIS n 
1 51  LEU n 
1 52  ALA n 
1 53  SER n 
1 54  LEU n 
1 55  GLN n 
1 56  LEU n 
1 57  GLY n 
1 58  LEU n 
1 59  LEU n 
1 60  LEU n 
1 61  ASN n 
1 62  GLY n 
1 63  VAL n 
1 64  CYS n 
1 65  SER n 
1 66  LEU n 
1 67  ALA n 
1 68  GLU n 
1 69  GLU n 
1 70  LEU n 
1 71  ARG n 
1 72  HIS n 
1 73  ILE n 
1 74  HIS n 
1 75  SER n 
1 76  ARG n 
1 77  TYR n 
1 78  ARG n 
1 79  GLY n 
1 80  SER n 
1 81  TYR n 
1 82  TRP n 
1 83  ARG n 
1 84  THR n 
1 85  VAL n 
1 86  ARG n 
1 87  ALA n 
1 88  CYS n 
1 89  LEU n 
1 90  GLY n 
1 91  CYS n 
1 92  PRO n 
1 93  LEU n 
1 94  ARG n 
1 95  ARG n 
1 96  GLY n 
1 97  ALA n 
1 98  LEU n 
1 99  LEU n 
1 100 LEU n 
1 101 LEU n 
1 102 SER n 
1 103 ILE n 
1 104 TYR n 
1 105 PHE n 
1 106 TYR n 
1 107 TYR n 
1 108 SER n 
1 109 LEU n 
1 110 PRO n 
1 111 ASN n 
1 112 ALA n 
1 113 VAL n 
1 114 GLY n 
1 115 PRO n 
1 116 PRO n 
1 117 PHE n 
1 118 THR n 
1 119 TRP n 
1 120 MET n 
1 121 LEU n 
1 122 ALA n 
1 123 LEU n 
1 124 LEU n 
1 125 GLY n 
1 126 LEU n 
1 127 SER n 
1 128 GLN n 
1 129 ALA n 
1 130 LEU n 
1 131 ASN n 
1 132 ILE n 
1 133 LEU n 
1 134 LEU n 
1 135 GLY n 
1 136 LEU n 
1 137 LYS n 
1 138 GLY n 
1 139 LEU n 
1 140 ALA n 
1 141 PRO n 
1 142 ALA n 
1 143 GLU n 
1 144 ILE n 
1 145 SER n 
1 146 ALA n 
1 147 VAL n 
1 148 CYS n 
1 149 GLU n 
1 150 LYS n 
1 151 GLY n 
1 152 ASN n 
1 153 PHE n 
1 154 ASN n 
1 155 VAL n 
1 156 ALA n 
1 157 HIS n 
1 158 GLY n 
1 159 LEU n 
1 160 ALA n 
1 161 TRP n 
1 162 SER n 
1 163 TYR n 
1 164 TYR n 
1 165 ILE n 
1 166 GLY n 
1 167 TYR n 
1 168 LEU n 
1 169 ARG n 
1 170 LEU n 
1 171 ILE n 
1 172 LEU n 
1 173 PRO n 
1 174 GLU n 
1 175 LEU n 
1 176 GLN n 
1 177 ALA n 
1 178 ARG n 
1 179 ILE n 
1 180 ARG n 
1 181 THR n 
1 182 TYR n 
1 183 ASN n 
1 184 GLN n 
1 185 HIS n 
1 186 TYR n 
1 187 ASN n 
1 188 ASN n 
1 189 LEU n 
1 190 LEU n 
1 191 ARG n 
1 192 GLY n 
1 193 ALA n 
1 194 VAL n 
1 195 SER n 
1 196 GLN n 
1 197 ARG n 
1 198 LEU n 
1 199 TYR n 
1 200 ILE n 
1 201 LEU n 
1 202 LEU n 
1 203 PRO n 
1 204 LEU n 
1 205 ASP n 
1 206 CYS n 
1 207 GLY n 
1 208 VAL n 
1 209 PRO n 
1 210 ASP n 
1 211 ASN n 
1 212 LEU n 
1 213 SER n 
1 214 MET n 
1 215 ALA n 
1 216 ASP n 
1 217 PRO n 
1 218 ASN n 
1 219 ILE n 
1 220 ARG n 
1 221 PHE n 
1 222 LEU n 
1 223 ASP n 
1 224 LYS n 
1 225 LEU n 
1 226 PRO n 
1 227 GLN n 
1 228 GLN n 
1 229 THR n 
1 230 GLY n 
1 231 ASP n 
1 232 HIS n 
1 233 ALA n 
1 234 GLY n 
1 235 ILE n 
1 236 LYS n 
1 237 ASP n 
1 238 ARG n 
1 239 VAL n 
1 240 TYR n 
1 241 SER n 
1 242 ASN n 
1 243 SER n 
1 244 ILE n 
1 245 TYR n 
1 246 GLU n 
1 247 LEU n 
1 248 LEU n 
1 249 GLU n 
1 250 ASN n 
1 251 GLY n 
1 252 GLN n 
1 253 ARG n 
1 254 ALA n 
1 255 GLY n 
1 256 THR n 
1 257 CYS n 
1 258 VAL n 
1 259 LEU n 
1 260 GLU n 
1 261 TYR n 
1 262 ALA n 
1 263 THR n 
1 264 PRO n 
1 265 LEU n 
1 266 GLN n 
1 267 THR n 
1 268 LEU n 
1 269 PHE n 
1 270 ALA n 
1 271 MET n 
1 272 SER n 
1 273 GLN n 
1 274 TYR n 
1 275 SER n 
1 276 GLN n 
1 277 ALA n 
1 278 GLY n 
1 279 PHE n 
1 280 SER n 
1 281 ARG n 
1 282 GLU n 
1 283 ASP n 
1 284 ARG n 
1 285 LEU n 
1 286 GLU n 
1 287 GLN n 
1 288 ALA n 
1 289 LYS n 
1 290 LEU n 
1 291 PHE n 
1 292 CYS n 
1 293 ARG n 
1 294 THR n 
1 295 LEU n 
1 296 GLU n 
1 297 ASP n 
1 298 ILE n 
1 299 LEU n 
1 300 ALA n 
1 301 ASP n 
1 302 ALA n 
1 303 PRO n 
1 304 GLU n 
1 305 SER n 
1 306 GLN n 
1 307 ASN n 
1 308 ASN n 
1 309 CYS n 
1 310 ARG n 
1 311 LEU n 
1 312 ILE n 
1 313 ALA n 
1 314 TYR n 
1 315 GLN n 
1 316 GLU n 
1 317 PRO n 
1 318 ALA n 
1 319 ASP n 
1 320 ASP n 
1 321 SER n 
1 322 SER n 
1 323 PHE n 
1 324 SER n 
1 325 LEU n 
1 326 SER n 
1 327 GLN n 
1 328 GLU n 
1 329 VAL n 
1 330 LEU n 
1 331 ARG n 
1 332 HIS n 
1 333 LEU n 
1 334 ARG n 
1 335 GLN n 
1 336 GLU n 
1 337 GLU n 
1 338 LYS n 
1 339 GLU n 
1 340 GLU n 
1 341 VAL n 
1 342 THR n 
1 343 VAL n 
1 344 GLY n 
1 345 GLY n 
1 346 GLY n 
1 347 SER n 
1 348 GLY n 
1 349 GLY n 
1 350 GLY n 
1 351 SER n 
1 352 GLY n 
1 353 GLY n 
1 354 SER n 
1 355 ALA n 
1 356 TRP n 
1 357 SER n 
1 358 HIS n 
1 359 PRO n 
1 360 GLN n 
1 361 PHE n 
1 362 GLU n 
1 363 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                   363 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'STING1, ERIS, MITA, STING, TMEM173' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            'HEK 293F' 
_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 
9IM   non-polymer         . 
'1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide' ? 
'C25 H19 Cl F4 N2 O2' 490.877 
A1AZ0 non-polymer         . 
;1-[(2E)-4-{5-carbamoyl-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-methoxy-1H-1,3-benzimidazol-1-yl}but-2-en-1-yl]-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-[3-(morpholin-4-yl)propoxy]-1H-1,3-benzimidazole-5-carboxamide
;
? 'C42 H51 N13 O7'      849.937 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'          89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'      175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'         132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'          133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'        121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'        146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'          147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'          75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'      156.162 
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'         131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'         131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'      147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'       149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'         165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'          115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'          105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'          119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'       204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'         181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   ?   ?   ?   A . n 
A 1 3   HIS 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   5   SER SER A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   HIS 7   7   7   HIS HIS A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  CYS 12  12  12  CYS CYS A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  ARG 14  14  14  ARG ARG A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  HIS 16  16  16  HIS HIS A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  LYS 20  20  20  LYS LYS A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  CYS 29  29  29  CYS CYS A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  TRP 34  34  34  TRP TRP A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  PRO 40  40  40  PRO PRO A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  HIS 42  42  42  HIS HIS A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  TYR 46  46  46  TYR TYR A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  HIS 50  50  50  HIS HIS A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  CYS 64  64  64  CYS CYS A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  HIS 72  72  72  HIS HIS A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  HIS 74  74  74  HIS HIS A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  TYR 77  77  77  TYR TYR A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  TRP 82  82  82  TRP TRP A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  CYS 88  88  88  CYS CYS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 TYR 104 104 104 TYR TYR A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 TYR 107 107 107 TYR TYR A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 PRO 110 110 110 PRO PRO A . n 
A 1 111 ASN 111 111 111 ASN ASN A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 TRP 119 119 119 TRP TRP A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLN 128 128 128 GLN GLN A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 CYS 148 148 148 CYS CYS A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 HIS 157 157 157 HIS HIS A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 TRP 161 161 161 TRP TRP A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 HIS 185 185 185 HIS HIS A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 ASN 187 187 187 ASN ASN A . n 
A 1 188 ASN 188 188 188 ASN ASN A . n 
A 1 189 LEU 189 189 ?   ?   ?   A . n 
A 1 190 LEU 190 190 ?   ?   ?   A . n 
A 1 191 ARG 191 191 ?   ?   ?   A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 ASP 205 205 205 ASP ASP A . n 
A 1 206 CYS 206 206 206 CYS CYS A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 ASN 211 211 211 ASN ASN A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 GLN 228 228 ?   ?   ?   A . n 
A 1 229 THR 229 229 ?   ?   ?   A . n 
A 1 230 GLY 230 230 ?   ?   ?   A . n 
A 1 231 ASP 231 231 ?   ?   ?   A . n 
A 1 232 HIS 232 232 ?   ?   ?   A . n 
A 1 233 ALA 233 233 ?   ?   ?   A . n 
A 1 234 GLY 234 234 ?   ?   ?   A . n 
A 1 235 ILE 235 235 ?   ?   ?   A . n 
A 1 236 LYS 236 236 ?   ?   ?   A . n 
A 1 237 ASP 237 237 ?   ?   ?   A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 GLU 246 246 246 GLU GLU A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 CYS 257 257 257 CYS CYS A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 GLN 266 266 266 GLN GLN A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 MET 271 271 271 MET MET A . n 
A 1 272 SER 272 272 272 SER SER A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 GLN 276 276 276 GLN GLN A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 ARG 281 281 281 ARG ARG A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 GLN 287 287 287 GLN GLN A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 CYS 292 292 292 CYS CYS A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 PRO 303 303 303 PRO PRO A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 ASN 308 308 308 ASN ASN A . n 
A 1 309 CYS 309 309 309 CYS CYS A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 GLN 315 315 315 GLN GLN A . n 
A 1 316 GLU 316 316 316 GLU GLU A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 ALA 318 318 ?   ?   ?   A . n 
A 1 319 ASP 319 319 ?   ?   ?   A . n 
A 1 320 ASP 320 320 ?   ?   ?   A . n 
A 1 321 SER 321 321 ?   ?   ?   A . n 
A 1 322 SER 322 322 ?   ?   ?   A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 GLN 327 327 327 GLN GLN A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 ARG 331 331 331 ARG ARG A . n 
A 1 332 HIS 332 332 332 HIS HIS A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 ARG 334 334 ?   ?   ?   A . n 
A 1 335 GLN 335 335 ?   ?   ?   A . n 
A 1 336 GLU 336 336 ?   ?   ?   A . n 
A 1 337 GLU 337 337 ?   ?   ?   A . n 
A 1 338 LYS 338 338 ?   ?   ?   A . n 
A 1 339 GLU 339 339 ?   ?   ?   A . n 
A 1 340 GLU 340 340 ?   ?   ?   A . n 
A 1 341 VAL 341 341 ?   ?   ?   A . n 
A 1 342 THR 342 342 ?   ?   ?   A . n 
A 1 343 VAL 343 343 ?   ?   ?   A . n 
A 1 344 GLY 344 344 ?   ?   ?   A . n 
A 1 345 GLY 345 345 ?   ?   ?   A . n 
A 1 346 GLY 346 346 ?   ?   ?   A . n 
A 1 347 SER 347 347 ?   ?   ?   A . n 
A 1 348 GLY 348 348 ?   ?   ?   A . n 
A 1 349 GLY 349 349 ?   ?   ?   A . n 
A 1 350 GLY 350 350 ?   ?   ?   A . n 
A 1 351 SER 351 351 ?   ?   ?   A . n 
A 1 352 GLY 352 352 ?   ?   ?   A . n 
A 1 353 GLY 353 353 ?   ?   ?   A . n 
A 1 354 SER 354 354 ?   ?   ?   A . n 
A 1 355 ALA 355 355 ?   ?   ?   A . n 
A 1 356 TRP 356 356 ?   ?   ?   A . n 
A 1 357 SER 357 357 ?   ?   ?   A . n 
A 1 358 HIS 358 358 ?   ?   ?   A . n 
A 1 359 PRO 359 359 ?   ?   ?   A . n 
A 1 360 GLN 360 360 ?   ?   ?   A . n 
A 1 361 PHE 361 361 ?   ?   ?   A . n 
A 1 362 GLU 362 362 ?   ?   ?   A . n 
A 1 363 LYS 363 363 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   ?   ?   ?   B . n 
B 1 3   HIS 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   5   SER SER B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   HIS 7   7   7   HIS HIS B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   SER 9   9   9   SER SER B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  PRO 11  11  11  PRO PRO B . n 
B 1 12  CYS 12  12  12  CYS CYS B . n 
B 1 13  PRO 13  13  13  PRO PRO B . n 
B 1 14  ARG 14  14  14  ARG ARG B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  HIS 16  16  16  HIS HIS B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  GLN 19  19  19  GLN GLN B . n 
B 1 20  LYS 20  20  20  LYS LYS B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  ALA 22  22  22  ALA ALA B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  CYS 29  29  29  CYS CYS B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  TRP 34  34  34  TRP TRP B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  PRO 40  40  40  PRO PRO B . n 
B 1 41  GLU 41  41  41  GLU GLU B . n 
B 1 42  HIS 42  42  42  HIS HIS B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  TYR 46  46  46  TYR TYR B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  HIS 50  50  50  HIS HIS B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  ASN 61  61  61  ASN ASN B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  CYS 64  64  64  CYS CYS B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  HIS 72  72  72  HIS HIS B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  HIS 74  74  74  HIS HIS B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  TYR 77  77  77  TYR TYR B . n 
B 1 78  ARG 78  78  78  ARG ARG B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  TRP 82  82  82  TRP TRP B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  CYS 88  88  88  CYS CYS B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 ILE 103 103 103 ILE ILE B . n 
B 1 104 TYR 104 104 104 TYR TYR B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 TYR 106 106 106 TYR TYR B . n 
B 1 107 TYR 107 107 107 TYR TYR B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 PRO 110 110 110 PRO PRO B . n 
B 1 111 ASN 111 111 ?   ?   ?   B . n 
B 1 112 ALA 112 112 ?   ?   ?   B . n 
B 1 113 VAL 113 113 ?   ?   ?   B . n 
B 1 114 GLY 114 114 ?   ?   ?   B . n 
B 1 115 PRO 115 115 ?   ?   ?   B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 THR 118 118 118 THR THR B . n 
B 1 119 TRP 119 119 119 TRP TRP B . n 
B 1 120 MET 120 120 120 MET MET B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 GLN 128 128 128 GLN GLN B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 ASN 131 131 131 ASN ASN B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 GLU 143 143 143 GLU GLU B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 ALA 146 146 146 ALA ALA B . n 
B 1 147 VAL 147 147 147 VAL VAL B . n 
B 1 148 CYS 148 148 148 CYS CYS B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 LYS 150 150 150 LYS LYS B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 HIS 157 157 157 HIS HIS B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 TRP 161 161 161 TRP TRP B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 TYR 163 163 163 TYR TYR B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 GLY 166 166 166 GLY GLY B . n 
B 1 167 TYR 167 167 167 TYR TYR B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 GLN 176 176 176 GLN GLN B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ARG 178 178 178 ARG ARG B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 HIS 185 185 185 HIS HIS B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 ASN 187 187 187 ASN ASN B . n 
B 1 188 ASN 188 188 188 ASN ASN B . n 
B 1 189 LEU 189 189 ?   ?   ?   B . n 
B 1 190 LEU 190 190 ?   ?   ?   B . n 
B 1 191 ARG 191 191 ?   ?   ?   B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 VAL 194 194 194 VAL VAL B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 TYR 199 199 199 TYR TYR B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 ASP 205 205 205 ASP ASP B . n 
B 1 206 CYS 206 206 206 CYS CYS B . n 
B 1 207 GLY 207 207 207 GLY GLY B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 ASN 211 211 211 ASN ASN B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 SER 213 213 213 SER SER B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 ASN 218 218 218 ASN ASN B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 ARG 220 220 220 ARG ARG B . n 
B 1 221 PHE 221 221 221 PHE PHE B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 GLN 227 227 227 GLN GLN B . n 
B 1 228 GLN 228 228 ?   ?   ?   B . n 
B 1 229 THR 229 229 ?   ?   ?   B . n 
B 1 230 GLY 230 230 ?   ?   ?   B . n 
B 1 231 ASP 231 231 ?   ?   ?   B . n 
B 1 232 HIS 232 232 ?   ?   ?   B . n 
B 1 233 ALA 233 233 ?   ?   ?   B . n 
B 1 234 GLY 234 234 ?   ?   ?   B . n 
B 1 235 ILE 235 235 ?   ?   ?   B . n 
B 1 236 LYS 236 236 ?   ?   ?   B . n 
B 1 237 ASP 237 237 ?   ?   ?   B . n 
B 1 238 ARG 238 238 238 ARG ARG B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 TYR 240 240 240 TYR TYR B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 ASN 242 242 242 ASN ASN B . n 
B 1 243 SER 243 243 243 SER SER B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 GLU 246 246 246 GLU GLU B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 ASN 250 250 250 ASN ASN B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 GLN 252 252 252 GLN GLN B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 CYS 257 257 257 CYS CYS B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 LEU 259 259 259 LEU LEU B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 TYR 261 261 261 TYR TYR B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 THR 263 263 263 THR THR B . n 
B 1 264 PRO 264 264 264 PRO PRO B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 GLN 266 266 266 GLN GLN B . n 
B 1 267 THR 267 267 267 THR THR B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 PHE 269 269 269 PHE PHE B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 MET 271 271 271 MET MET B . n 
B 1 272 SER 272 272 272 SER SER B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 TYR 274 274 274 TYR TYR B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 GLN 276 276 276 GLN GLN B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 PHE 279 279 279 PHE PHE B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 ARG 281 281 281 ARG ARG B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 GLU 286 286 286 GLU GLU B . n 
B 1 287 GLN 287 287 287 GLN GLN B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 LYS 289 289 289 LYS LYS B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 CYS 292 292 292 CYS CYS B . n 
B 1 293 ARG 293 293 293 ARG ARG B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 LEU 295 295 295 LEU LEU B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 ASP 297 297 297 ASP ASP B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 ALA 300 300 300 ALA ALA B . n 
B 1 301 ASP 301 301 301 ASP ASP B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 PRO 303 303 303 PRO PRO B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 SER 305 305 305 SER SER B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 ASN 308 308 308 ASN ASN B . n 
B 1 309 CYS 309 309 309 CYS CYS B . n 
B 1 310 ARG 310 310 310 ARG ARG B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 ILE 312 312 312 ILE ILE B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 TYR 314 314 314 TYR TYR B . n 
B 1 315 GLN 315 315 315 GLN GLN B . n 
B 1 316 GLU 316 316 316 GLU GLU B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 ALA 318 318 ?   ?   ?   B . n 
B 1 319 ASP 319 319 ?   ?   ?   B . n 
B 1 320 ASP 320 320 ?   ?   ?   B . n 
B 1 321 SER 321 321 ?   ?   ?   B . n 
B 1 322 SER 322 322 ?   ?   ?   B . n 
B 1 323 PHE 323 323 323 PHE PHE B . n 
B 1 324 SER 324 324 324 SER SER B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 SER 326 326 326 SER SER B . n 
B 1 327 GLN 327 327 327 GLN GLN B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 ARG 331 331 331 ARG ARG B . n 
B 1 332 HIS 332 332 332 HIS HIS B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 ARG 334 334 ?   ?   ?   B . n 
B 1 335 GLN 335 335 ?   ?   ?   B . n 
B 1 336 GLU 336 336 ?   ?   ?   B . n 
B 1 337 GLU 337 337 ?   ?   ?   B . n 
B 1 338 LYS 338 338 ?   ?   ?   B . n 
B 1 339 GLU 339 339 ?   ?   ?   B . n 
B 1 340 GLU 340 340 ?   ?   ?   B . n 
B 1 341 VAL 341 341 ?   ?   ?   B . n 
B 1 342 THR 342 342 ?   ?   ?   B . n 
B 1 343 VAL 343 343 ?   ?   ?   B . n 
B 1 344 GLY 344 344 ?   ?   ?   B . n 
B 1 345 GLY 345 345 ?   ?   ?   B . n 
B 1 346 GLY 346 346 ?   ?   ?   B . n 
B 1 347 SER 347 347 ?   ?   ?   B . n 
B 1 348 GLY 348 348 ?   ?   ?   B . n 
B 1 349 GLY 349 349 ?   ?   ?   B . n 
B 1 350 GLY 350 350 ?   ?   ?   B . n 
B 1 351 SER 351 351 ?   ?   ?   B . n 
B 1 352 GLY 352 352 ?   ?   ?   B . n 
B 1 353 GLY 353 353 ?   ?   ?   B . n 
B 1 354 SER 354 354 ?   ?   ?   B . n 
B 1 355 ALA 355 355 ?   ?   ?   B . n 
B 1 356 TRP 356 356 ?   ?   ?   B . n 
B 1 357 SER 357 357 ?   ?   ?   B . n 
B 1 358 HIS 358 358 ?   ?   ?   B . n 
B 1 359 PRO 359 359 ?   ?   ?   B . n 
B 1 360 GLN 360 360 ?   ?   ?   B . n 
B 1 361 PHE 361 361 ?   ?   ?   B . n 
B 1 362 GLU 362 362 ?   ?   ?   B . n 
B 1 363 LYS 363 363 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PRO 2   2   ?   ?   ?   C . n 
C 1 3   HIS 3   3   ?   ?   ?   C . n 
C 1 4   SER 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   5   SER SER C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   HIS 7   7   7   HIS HIS C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   SER 9   9   9   SER SER C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  PRO 11  11  11  PRO PRO C . n 
C 1 12  CYS 12  12  12  CYS CYS C . n 
C 1 13  PRO 13  13  13  PRO PRO C . n 
C 1 14  ARG 14  14  14  ARG ARG C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  HIS 16  16  16  HIS HIS C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  GLN 19  19  19  GLN GLN C . n 
C 1 20  LYS 20  20  20  LYS LYS C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  ALA 22  22  22  ALA ALA C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  SER 27  27  27  SER SER C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  CYS 29  29  29  CYS CYS C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  TRP 34  34  34  TRP TRP C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  GLU 38  38  38  GLU GLU C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  PRO 40  40  40  PRO PRO C . n 
C 1 41  GLU 41  41  41  GLU GLU C . n 
C 1 42  HIS 42  42  42  HIS HIS C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  ARG 45  45  45  ARG ARG C . n 
C 1 46  TYR 46  46  46  TYR TYR C . n 
C 1 47  LEU 47  47  47  LEU LEU C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  LEU 49  49  49  LEU LEU C . n 
C 1 50  HIS 50  50  50  HIS HIS C . n 
C 1 51  LEU 51  51  51  LEU LEU C . n 
C 1 52  ALA 52  52  52  ALA ALA C . n 
C 1 53  SER 53  53  53  SER SER C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  ASN 61  61  61  ASN ASN C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  CYS 64  64  64  CYS CYS C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  HIS 72  72  72  HIS HIS C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  HIS 74  74  74  HIS HIS C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  TYR 77  77  77  TYR TYR C . n 
C 1 78  ARG 78  78  78  ARG ARG C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  SER 80  80  80  SER SER C . n 
C 1 81  TYR 81  81  81  TYR TYR C . n 
C 1 82  TRP 82  82  82  TRP TRP C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  THR 84  84  84  THR THR C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  CYS 88  88  88  CYS CYS C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  ARG 95  95  95  ARG ARG C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 ILE 103 103 103 ILE ILE C . n 
C 1 104 TYR 104 104 104 TYR TYR C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 TYR 106 106 106 TYR TYR C . n 
C 1 107 TYR 107 107 107 TYR TYR C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 PRO 110 110 110 PRO PRO C . n 
C 1 111 ASN 111 111 111 ASN ASN C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 THR 118 118 118 THR THR C . n 
C 1 119 TRP 119 119 119 TRP TRP C . n 
C 1 120 MET 120 120 120 MET MET C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 ALA 122 122 122 ALA ALA C . n 
C 1 123 LEU 123 123 123 LEU LEU C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 SER 127 127 127 SER SER C . n 
C 1 128 GLN 128 128 128 GLN GLN C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 ALA 142 142 142 ALA ALA C . n 
C 1 143 GLU 143 143 143 GLU GLU C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 VAL 147 147 147 VAL VAL C . n 
C 1 148 CYS 148 148 148 CYS CYS C . n 
C 1 149 GLU 149 149 149 GLU GLU C . n 
C 1 150 LYS 150 150 150 LYS LYS C . n 
C 1 151 GLY 151 151 151 GLY GLY C . n 
C 1 152 ASN 152 152 152 ASN ASN C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 HIS 157 157 157 HIS HIS C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 TRP 161 161 161 TRP TRP C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 TYR 163 163 163 TYR TYR C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 GLY 166 166 166 GLY GLY C . n 
C 1 167 TYR 167 167 167 TYR TYR C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 GLN 176 176 176 GLN GLN C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 ARG 178 178 178 ARG ARG C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 THR 181 181 181 THR THR C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 ASN 183 183 183 ASN ASN C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 HIS 185 185 185 HIS HIS C . n 
C 1 186 TYR 186 186 186 TYR TYR C . n 
C 1 187 ASN 187 187 187 ASN ASN C . n 
C 1 188 ASN 188 188 188 ASN ASN C . n 
C 1 189 LEU 189 189 ?   ?   ?   C . n 
C 1 190 LEU 190 190 ?   ?   ?   C . n 
C 1 191 ARG 191 191 ?   ?   ?   C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 VAL 194 194 194 VAL VAL C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 ARG 197 197 197 ARG ARG C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 TYR 199 199 199 TYR TYR C . n 
C 1 200 ILE 200 200 200 ILE ILE C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 PRO 203 203 203 PRO PRO C . n 
C 1 204 LEU 204 204 204 LEU LEU C . n 
C 1 205 ASP 205 205 205 ASP ASP C . n 
C 1 206 CYS 206 206 206 CYS CYS C . n 
C 1 207 GLY 207 207 207 GLY GLY C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 ASN 211 211 211 ASN ASN C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 SER 213 213 213 SER SER C . n 
C 1 214 MET 214 214 214 MET MET C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 ASN 218 218 218 ASN ASN C . n 
C 1 219 ILE 219 219 219 ILE ILE C . n 
C 1 220 ARG 220 220 220 ARG ARG C . n 
C 1 221 PHE 221 221 221 PHE PHE C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 GLN 227 227 227 GLN GLN C . n 
C 1 228 GLN 228 228 ?   ?   ?   C . n 
C 1 229 THR 229 229 ?   ?   ?   C . n 
C 1 230 GLY 230 230 ?   ?   ?   C . n 
C 1 231 ASP 231 231 ?   ?   ?   C . n 
C 1 232 HIS 232 232 ?   ?   ?   C . n 
C 1 233 ALA 233 233 ?   ?   ?   C . n 
C 1 234 GLY 234 234 ?   ?   ?   C . n 
C 1 235 ILE 235 235 ?   ?   ?   C . n 
C 1 236 LYS 236 236 ?   ?   ?   C . n 
C 1 237 ASP 237 237 ?   ?   ?   C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 TYR 240 240 240 TYR TYR C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 ASN 242 242 242 ASN ASN C . n 
C 1 243 SER 243 243 243 SER SER C . n 
C 1 244 ILE 244 244 244 ILE ILE C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 GLU 246 246 246 GLU GLU C . n 
C 1 247 LEU 247 247 247 LEU LEU C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 ASN 250 250 250 ASN ASN C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 GLN 252 252 252 GLN GLN C . n 
C 1 253 ARG 253 253 253 ARG ARG C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 CYS 257 257 257 CYS CYS C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 TYR 261 261 261 TYR TYR C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 PRO 264 264 264 PRO PRO C . n 
C 1 265 LEU 265 265 265 LEU LEU C . n 
C 1 266 GLN 266 266 266 GLN GLN C . n 
C 1 267 THR 267 267 267 THR THR C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 PHE 269 269 269 PHE PHE C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 MET 271 271 271 MET MET C . n 
C 1 272 SER 272 272 272 SER SER C . n 
C 1 273 GLN 273 273 273 GLN GLN C . n 
C 1 274 TYR 274 274 274 TYR TYR C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 GLN 276 276 276 GLN GLN C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 GLY 278 278 278 GLY GLY C . n 
C 1 279 PHE 279 279 279 PHE PHE C . n 
C 1 280 SER 280 280 280 SER SER C . n 
C 1 281 ARG 281 281 281 ARG ARG C . n 
C 1 282 GLU 282 282 282 GLU GLU C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 ARG 284 284 284 ARG ARG C . n 
C 1 285 LEU 285 285 285 LEU LEU C . n 
C 1 286 GLU 286 286 286 GLU GLU C . n 
C 1 287 GLN 287 287 287 GLN GLN C . n 
C 1 288 ALA 288 288 288 ALA ALA C . n 
C 1 289 LYS 289 289 289 LYS LYS C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 CYS 292 292 292 CYS CYS C . n 
C 1 293 ARG 293 293 293 ARG ARG C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 GLU 296 296 296 GLU GLU C . n 
C 1 297 ASP 297 297 297 ASP ASP C . n 
C 1 298 ILE 298 298 298 ILE ILE C . n 
C 1 299 LEU 299 299 299 LEU LEU C . n 
C 1 300 ALA 300 300 300 ALA ALA C . n 
C 1 301 ASP 301 301 301 ASP ASP C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 PRO 303 303 303 PRO PRO C . n 
C 1 304 GLU 304 304 304 GLU GLU C . n 
C 1 305 SER 305 305 305 SER SER C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 ASN 307 307 307 ASN ASN C . n 
C 1 308 ASN 308 308 308 ASN ASN C . n 
C 1 309 CYS 309 309 309 CYS CYS C . n 
C 1 310 ARG 310 310 310 ARG ARG C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 TYR 314 314 314 TYR TYR C . n 
C 1 315 GLN 315 315 315 GLN GLN C . n 
C 1 316 GLU 316 316 316 GLU GLU C . n 
C 1 317 PRO 317 317 317 PRO PRO C . n 
C 1 318 ALA 318 318 ?   ?   ?   C . n 
C 1 319 ASP 319 319 ?   ?   ?   C . n 
C 1 320 ASP 320 320 ?   ?   ?   C . n 
C 1 321 SER 321 321 ?   ?   ?   C . n 
C 1 322 SER 322 322 ?   ?   ?   C . n 
C 1 323 PHE 323 323 323 PHE PHE C . n 
C 1 324 SER 324 324 324 SER SER C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 SER 326 326 326 SER SER C . n 
C 1 327 GLN 327 327 327 GLN GLN C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 ARG 331 331 331 ARG ARG C . n 
C 1 332 HIS 332 332 332 HIS HIS C . n 
C 1 333 LEU 333 333 333 LEU LEU C . n 
C 1 334 ARG 334 334 ?   ?   ?   C . n 
C 1 335 GLN 335 335 ?   ?   ?   C . n 
C 1 336 GLU 336 336 ?   ?   ?   C . n 
C 1 337 GLU 337 337 ?   ?   ?   C . n 
C 1 338 LYS 338 338 ?   ?   ?   C . n 
C 1 339 GLU 339 339 ?   ?   ?   C . n 
C 1 340 GLU 340 340 ?   ?   ?   C . n 
C 1 341 VAL 341 341 ?   ?   ?   C . n 
C 1 342 THR 342 342 ?   ?   ?   C . n 
C 1 343 VAL 343 343 ?   ?   ?   C . n 
C 1 344 GLY 344 344 ?   ?   ?   C . n 
C 1 345 GLY 345 345 ?   ?   ?   C . n 
C 1 346 GLY 346 346 ?   ?   ?   C . n 
C 1 347 SER 347 347 ?   ?   ?   C . n 
C 1 348 GLY 348 348 ?   ?   ?   C . n 
C 1 349 GLY 349 349 ?   ?   ?   C . n 
C 1 350 GLY 350 350 ?   ?   ?   C . n 
C 1 351 SER 351 351 ?   ?   ?   C . n 
C 1 352 GLY 352 352 ?   ?   ?   C . n 
C 1 353 GLY 353 353 ?   ?   ?   C . n 
C 1 354 SER 354 354 ?   ?   ?   C . n 
C 1 355 ALA 355 355 ?   ?   ?   C . n 
C 1 356 TRP 356 356 ?   ?   ?   C . n 
C 1 357 SER 357 357 ?   ?   ?   C . n 
C 1 358 HIS 358 358 ?   ?   ?   C . n 
C 1 359 PRO 359 359 ?   ?   ?   C . n 
C 1 360 GLN 360 360 ?   ?   ?   C . n 
C 1 361 PHE 361 361 ?   ?   ?   C . n 
C 1 362 GLU 362 362 ?   ?   ?   C . n 
C 1 363 LYS 363 363 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PRO 2   2   ?   ?   ?   D . n 
D 1 3   HIS 3   3   ?   ?   ?   D . n 
D 1 4   SER 4   4   ?   ?   ?   D . n 
D 1 5   SER 5   5   5   SER SER D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   HIS 7   7   7   HIS HIS D . n 
D 1 8   PRO 8   8   8   PRO PRO D . n 
D 1 9   SER 9   9   9   SER SER D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  PRO 11  11  11  PRO PRO D . n 
D 1 12  CYS 12  12  12  CYS CYS D . n 
D 1 13  PRO 13  13  13  PRO PRO D . n 
D 1 14  ARG 14  14  14  ARG ARG D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  HIS 16  16  16  HIS HIS D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  GLN 19  19  19  GLN GLN D . n 
D 1 20  LYS 20  20  20  LYS LYS D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  ALA 22  22  22  ALA ALA D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  SER 27  27  27  SER SER D . n 
D 1 28  ALA 28  28  28  ALA ALA D . n 
D 1 29  CYS 29  29  29  CYS CYS D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  LEU 33  33  33  LEU LEU D . n 
D 1 34  TRP 34  34  34  TRP TRP D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  GLU 38  38  38  GLU GLU D . n 
D 1 39  PRO 39  39  39  PRO PRO D . n 
D 1 40  PRO 40  40  40  PRO PRO D . n 
D 1 41  GLU 41  41  41  GLU GLU D . n 
D 1 42  HIS 42  42  42  HIS HIS D . n 
D 1 43  THR 43  43  43  THR THR D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  ARG 45  45  45  ARG ARG D . n 
D 1 46  TYR 46  46  46  TYR TYR D . n 
D 1 47  LEU 47  47  47  LEU LEU D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  LEU 49  49  49  LEU LEU D . n 
D 1 50  HIS 50  50  50  HIS HIS D . n 
D 1 51  LEU 51  51  51  LEU LEU D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  SER 53  53  53  SER SER D . n 
D 1 54  LEU 54  54  54  LEU LEU D . n 
D 1 55  GLN 55  55  55  GLN GLN D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  GLY 57  57  57  GLY GLY D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  LEU 59  59  59  LEU LEU D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  ASN 61  61  61  ASN ASN D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  CYS 64  64  64  CYS CYS D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  ALA 67  67  67  ALA ALA D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  ARG 71  71  71  ARG ARG D . n 
D 1 72  HIS 72  72  72  HIS HIS D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  HIS 74  74  74  HIS HIS D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  TYR 77  77  77  TYR TYR D . n 
D 1 78  ARG 78  78  78  ARG ARG D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  SER 80  80  80  SER SER D . n 
D 1 81  TYR 81  81  81  TYR TYR D . n 
D 1 82  TRP 82  82  82  TRP TRP D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  THR 84  84  84  THR THR D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  ARG 86  86  86  ARG ARG D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  CYS 88  88  88  CYS CYS D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  PRO 92  92  92  PRO PRO D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  ARG 94  94  94  ARG ARG D . n 
D 1 95  ARG 95  95  95  ARG ARG D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 LEU 100 100 100 LEU LEU D . n 
D 1 101 LEU 101 101 101 LEU LEU D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 ILE 103 103 103 ILE ILE D . n 
D 1 104 TYR 104 104 104 TYR TYR D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 TYR 106 106 106 TYR TYR D . n 
D 1 107 TYR 107 107 107 TYR TYR D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 LEU 109 109 109 LEU LEU D . n 
D 1 110 PRO 110 110 110 PRO PRO D . n 
D 1 111 ASN 111 111 ?   ?   ?   D . n 
D 1 112 ALA 112 112 ?   ?   ?   D . n 
D 1 113 VAL 113 113 ?   ?   ?   D . n 
D 1 114 GLY 114 114 ?   ?   ?   D . n 
D 1 115 PRO 115 115 ?   ?   ?   D . n 
D 1 116 PRO 116 116 116 PRO PRO D . n 
D 1 117 PHE 117 117 117 PHE PHE D . n 
D 1 118 THR 118 118 118 THR THR D . n 
D 1 119 TRP 119 119 119 TRP TRP D . n 
D 1 120 MET 120 120 120 MET MET D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 ALA 122 122 122 ALA ALA D . n 
D 1 123 LEU 123 123 123 LEU LEU D . n 
D 1 124 LEU 124 124 124 LEU LEU D . n 
D 1 125 GLY 125 125 125 GLY GLY D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 SER 127 127 127 SER SER D . n 
D 1 128 GLN 128 128 128 GLN GLN D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 ASN 131 131 131 ASN ASN D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 LEU 134 134 134 LEU LEU D . n 
D 1 135 GLY 135 135 135 GLY GLY D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 LYS 137 137 137 LYS LYS D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 ALA 142 142 142 ALA ALA D . n 
D 1 143 GLU 143 143 143 GLU GLU D . n 
D 1 144 ILE 144 144 144 ILE ILE D . n 
D 1 145 SER 145 145 145 SER SER D . n 
D 1 146 ALA 146 146 146 ALA ALA D . n 
D 1 147 VAL 147 147 147 VAL VAL D . n 
D 1 148 CYS 148 148 148 CYS CYS D . n 
D 1 149 GLU 149 149 149 GLU GLU D . n 
D 1 150 LYS 150 150 150 LYS LYS D . n 
D 1 151 GLY 151 151 151 GLY GLY D . n 
D 1 152 ASN 152 152 152 ASN ASN D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 ASN 154 154 154 ASN ASN D . n 
D 1 155 VAL 155 155 155 VAL VAL D . n 
D 1 156 ALA 156 156 156 ALA ALA D . n 
D 1 157 HIS 157 157 157 HIS HIS D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 TRP 161 161 161 TRP TRP D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 TYR 163 163 163 TYR TYR D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 GLY 166 166 166 GLY GLY D . n 
D 1 167 TYR 167 167 167 TYR TYR D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 ARG 169 169 169 ARG ARG D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 ILE 171 171 171 ILE ILE D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 PRO 173 173 173 PRO PRO D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 GLN 176 176 176 GLN GLN D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 ARG 178 178 178 ARG ARG D . n 
D 1 179 ILE 179 179 179 ILE ILE D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 THR 181 181 181 THR THR D . n 
D 1 182 TYR 182 182 182 TYR TYR D . n 
D 1 183 ASN 183 183 183 ASN ASN D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 HIS 185 185 185 HIS HIS D . n 
D 1 186 TYR 186 186 186 TYR TYR D . n 
D 1 187 ASN 187 187 187 ASN ASN D . n 
D 1 188 ASN 188 188 188 ASN ASN D . n 
D 1 189 LEU 189 189 ?   ?   ?   D . n 
D 1 190 LEU 190 190 ?   ?   ?   D . n 
D 1 191 ARG 191 191 ?   ?   ?   D . n 
D 1 192 GLY 192 192 192 GLY GLY D . n 
D 1 193 ALA 193 193 193 ALA ALA D . n 
D 1 194 VAL 194 194 194 VAL VAL D . n 
D 1 195 SER 195 195 195 SER SER D . n 
D 1 196 GLN 196 196 196 GLN GLN D . n 
D 1 197 ARG 197 197 197 ARG ARG D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 TYR 199 199 199 TYR TYR D . n 
D 1 200 ILE 200 200 200 ILE ILE D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 PRO 203 203 203 PRO PRO D . n 
D 1 204 LEU 204 204 204 LEU LEU D . n 
D 1 205 ASP 205 205 205 ASP ASP D . n 
D 1 206 CYS 206 206 206 CYS CYS D . n 
D 1 207 GLY 207 207 207 GLY GLY D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 PRO 209 209 209 PRO PRO D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 ASN 211 211 211 ASN ASN D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 SER 213 213 213 SER SER D . n 
D 1 214 MET 214 214 214 MET MET D . n 
D 1 215 ALA 215 215 215 ALA ALA D . n 
D 1 216 ASP 216 216 216 ASP ASP D . n 
D 1 217 PRO 217 217 217 PRO PRO D . n 
D 1 218 ASN 218 218 218 ASN ASN D . n 
D 1 219 ILE 219 219 219 ILE ILE D . n 
D 1 220 ARG 220 220 220 ARG ARG D . n 
D 1 221 PHE 221 221 221 PHE PHE D . n 
D 1 222 LEU 222 222 222 LEU LEU D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 LYS 224 224 224 LYS LYS D . n 
D 1 225 LEU 225 225 225 LEU LEU D . n 
D 1 226 PRO 226 226 226 PRO PRO D . n 
D 1 227 GLN 227 227 227 GLN GLN D . n 
D 1 228 GLN 228 228 ?   ?   ?   D . n 
D 1 229 THR 229 229 ?   ?   ?   D . n 
D 1 230 GLY 230 230 ?   ?   ?   D . n 
D 1 231 ASP 231 231 ?   ?   ?   D . n 
D 1 232 HIS 232 232 ?   ?   ?   D . n 
D 1 233 ALA 233 233 ?   ?   ?   D . n 
D 1 234 GLY 234 234 ?   ?   ?   D . n 
D 1 235 ILE 235 235 ?   ?   ?   D . n 
D 1 236 LYS 236 236 ?   ?   ?   D . n 
D 1 237 ASP 237 237 ?   ?   ?   D . n 
D 1 238 ARG 238 238 238 ARG ARG D . n 
D 1 239 VAL 239 239 239 VAL VAL D . n 
D 1 240 TYR 240 240 240 TYR TYR D . n 
D 1 241 SER 241 241 241 SER SER D . n 
D 1 242 ASN 242 242 242 ASN ASN D . n 
D 1 243 SER 243 243 243 SER SER D . n 
D 1 244 ILE 244 244 244 ILE ILE D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 GLU 246 246 246 GLU GLU D . n 
D 1 247 LEU 247 247 247 LEU LEU D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 ASN 250 250 250 ASN ASN D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 GLN 252 252 252 GLN GLN D . n 
D 1 253 ARG 253 253 253 ARG ARG D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 THR 256 256 256 THR THR D . n 
D 1 257 CYS 257 257 257 CYS CYS D . n 
D 1 258 VAL 258 258 258 VAL VAL D . n 
D 1 259 LEU 259 259 259 LEU LEU D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 TYR 261 261 261 TYR TYR D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 THR 263 263 263 THR THR D . n 
D 1 264 PRO 264 264 264 PRO PRO D . n 
D 1 265 LEU 265 265 265 LEU LEU D . n 
D 1 266 GLN 266 266 266 GLN GLN D . n 
D 1 267 THR 267 267 267 THR THR D . n 
D 1 268 LEU 268 268 268 LEU LEU D . n 
D 1 269 PHE 269 269 269 PHE PHE D . n 
D 1 270 ALA 270 270 270 ALA ALA D . n 
D 1 271 MET 271 271 271 MET MET D . n 
D 1 272 SER 272 272 272 SER SER D . n 
D 1 273 GLN 273 273 273 GLN GLN D . n 
D 1 274 TYR 274 274 274 TYR TYR D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 GLN 276 276 276 GLN GLN D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 GLY 278 278 278 GLY GLY D . n 
D 1 279 PHE 279 279 279 PHE PHE D . n 
D 1 280 SER 280 280 280 SER SER D . n 
D 1 281 ARG 281 281 281 ARG ARG D . n 
D 1 282 GLU 282 282 282 GLU GLU D . n 
D 1 283 ASP 283 283 283 ASP ASP D . n 
D 1 284 ARG 284 284 284 ARG ARG D . n 
D 1 285 LEU 285 285 285 LEU LEU D . n 
D 1 286 GLU 286 286 286 GLU GLU D . n 
D 1 287 GLN 287 287 287 GLN GLN D . n 
D 1 288 ALA 288 288 288 ALA ALA D . n 
D 1 289 LYS 289 289 289 LYS LYS D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 PHE 291 291 291 PHE PHE D . n 
D 1 292 CYS 292 292 292 CYS CYS D . n 
D 1 293 ARG 293 293 293 ARG ARG D . n 
D 1 294 THR 294 294 294 THR THR D . n 
D 1 295 LEU 295 295 295 LEU LEU D . n 
D 1 296 GLU 296 296 296 GLU GLU D . n 
D 1 297 ASP 297 297 297 ASP ASP D . n 
D 1 298 ILE 298 298 298 ILE ILE D . n 
D 1 299 LEU 299 299 299 LEU LEU D . n 
D 1 300 ALA 300 300 300 ALA ALA D . n 
D 1 301 ASP 301 301 301 ASP ASP D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 PRO 303 303 303 PRO PRO D . n 
D 1 304 GLU 304 304 304 GLU GLU D . n 
D 1 305 SER 305 305 305 SER SER D . n 
D 1 306 GLN 306 306 306 GLN GLN D . n 
D 1 307 ASN 307 307 307 ASN ASN D . n 
D 1 308 ASN 308 308 308 ASN ASN D . n 
D 1 309 CYS 309 309 309 CYS CYS D . n 
D 1 310 ARG 310 310 310 ARG ARG D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 ILE 312 312 312 ILE ILE D . n 
D 1 313 ALA 313 313 313 ALA ALA D . n 
D 1 314 TYR 314 314 314 TYR TYR D . n 
D 1 315 GLN 315 315 315 GLN GLN D . n 
D 1 316 GLU 316 316 316 GLU GLU D . n 
D 1 317 PRO 317 317 317 PRO PRO D . n 
D 1 318 ALA 318 318 ?   ?   ?   D . n 
D 1 319 ASP 319 319 ?   ?   ?   D . n 
D 1 320 ASP 320 320 ?   ?   ?   D . n 
D 1 321 SER 321 321 ?   ?   ?   D . n 
D 1 322 SER 322 322 ?   ?   ?   D . n 
D 1 323 PHE 323 323 323 PHE PHE D . n 
D 1 324 SER 324 324 324 SER SER D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 SER 326 326 326 SER SER D . n 
D 1 327 GLN 327 327 327 GLN GLN D . n 
D 1 328 GLU 328 328 328 GLU GLU D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 LEU 330 330 330 LEU LEU D . n 
D 1 331 ARG 331 331 331 ARG ARG D . n 
D 1 332 HIS 332 332 332 HIS HIS D . n 
D 1 333 LEU 333 333 333 LEU LEU D . n 
D 1 334 ARG 334 334 ?   ?   ?   D . n 
D 1 335 GLN 335 335 ?   ?   ?   D . n 
D 1 336 GLU 336 336 ?   ?   ?   D . n 
D 1 337 GLU 337 337 ?   ?   ?   D . n 
D 1 338 LYS 338 338 ?   ?   ?   D . n 
D 1 339 GLU 339 339 ?   ?   ?   D . n 
D 1 340 GLU 340 340 ?   ?   ?   D . n 
D 1 341 VAL 341 341 ?   ?   ?   D . n 
D 1 342 THR 342 342 ?   ?   ?   D . n 
D 1 343 VAL 343 343 ?   ?   ?   D . n 
D 1 344 GLY 344 344 ?   ?   ?   D . n 
D 1 345 GLY 345 345 ?   ?   ?   D . n 
D 1 346 GLY 346 346 ?   ?   ?   D . n 
D 1 347 SER 347 347 ?   ?   ?   D . n 
D 1 348 GLY 348 348 ?   ?   ?   D . n 
D 1 349 GLY 349 349 ?   ?   ?   D . n 
D 1 350 GLY 350 350 ?   ?   ?   D . n 
D 1 351 SER 351 351 ?   ?   ?   D . n 
D 1 352 GLY 352 352 ?   ?   ?   D . n 
D 1 353 GLY 353 353 ?   ?   ?   D . n 
D 1 354 SER 354 354 ?   ?   ?   D . n 
D 1 355 ALA 355 355 ?   ?   ?   D . n 
D 1 356 TRP 356 356 ?   ?   ?   D . n 
D 1 357 SER 357 357 ?   ?   ?   D . n 
D 1 358 HIS 358 358 ?   ?   ?   D . n 
D 1 359 PRO 359 359 ?   ?   ?   D . n 
D 1 360 GLN 360 360 ?   ?   ?   D . n 
D 1 361 PHE 361 361 ?   ?   ?   D . n 
D 1 362 GLU 362 362 ?   ?   ?   D . n 
D 1 363 LYS 363 363 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AZ0 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AZ0 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 A1AZ0 1 401 401 A1AZ0 ABZ A . 
F 3 9IM   1 402 401 9IM   9IM A . 
G 3 9IM   1 401 401 9IM   9IM C . 
H 2 A1AZ0 1 401 401 A1AZ0 ABZ D . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CT4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9CT4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CT4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CT4 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.003 ? 10198 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.582 ? 13872 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.166 ? 1448  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 1528  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1756  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CT4 
_struct.title                        'HsSTING with diABZI and C53, curved conformation' 
_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        9CT4 
_struct_keywords.text            'Innate immunity, membrane protein, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    STING_HUMAN 
_struct_ref.pdbx_db_accession          Q86WV6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPHSSLHPSIPCPRGHGAQKAALVLLSACLVTLWGLGEPPEHTLRYLVLHLASLQLGLLLNGVCSLAEELRHIHSRYRGS
YWRTVRACLGCPLRRGALLLLSIYFYYSLPNAVGPPFTWMLALLGLSQALNILLGLKGLAPAEISAVCEKGNFNVAHGLA
WSYYIGYLRLILPELQARIRTYNQHYNNLLRGAVSQRLYILLPLDCGVPDNLSMADPNIRFLDKLPQQTGDHAGIKDRVY
SNSIYELLENGQRAGTCVLEYATPLQTLFAMSQYSQAGFSREDRLEQAKLFCRTLEDILADAPESQNNCRLIAYQEPADD
SSFSLSQEVLRHLRQEEKEEVTVG
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CT4 A 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
2 1 9CT4 B 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
3 1 9CT4 C 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
4 1 9CT4 D 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
# 
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 9CT4 GLY A 345 ? UNP Q86WV6 ? ? 'expression tag' 345 1  
1 9CT4 GLY A 346 ? UNP Q86WV6 ? ? 'expression tag' 346 2  
1 9CT4 SER A 347 ? UNP Q86WV6 ? ? 'expression tag' 347 3  
1 9CT4 GLY A 348 ? UNP Q86WV6 ? ? 'expression tag' 348 4  
1 9CT4 GLY A 349 ? UNP Q86WV6 ? ? 'expression tag' 349 5  
1 9CT4 GLY A 350 ? UNP Q86WV6 ? ? 'expression tag' 350 6  
1 9CT4 SER A 351 ? UNP Q86WV6 ? ? 'expression tag' 351 7  
1 9CT4 GLY A 352 ? UNP Q86WV6 ? ? 'expression tag' 352 8  
1 9CT4 GLY A 353 ? UNP Q86WV6 ? ? 'expression tag' 353 9  
1 9CT4 SER A 354 ? UNP Q86WV6 ? ? 'expression tag' 354 10 
1 9CT4 ALA A 355 ? UNP Q86WV6 ? ? 'expression tag' 355 11 
1 9CT4 TRP A 356 ? UNP Q86WV6 ? ? 'expression tag' 356 12 
1 9CT4 SER A 357 ? UNP Q86WV6 ? ? 'expression tag' 357 13 
1 9CT4 HIS A 358 ? UNP Q86WV6 ? ? 'expression tag' 358 14 
1 9CT4 PRO A 359 ? UNP Q86WV6 ? ? 'expression tag' 359 15 
1 9CT4 GLN A 360 ? UNP Q86WV6 ? ? 'expression tag' 360 16 
1 9CT4 PHE A 361 ? UNP Q86WV6 ? ? 'expression tag' 361 17 
1 9CT4 GLU A 362 ? UNP Q86WV6 ? ? 'expression tag' 362 18 
1 9CT4 LYS A 363 ? UNP Q86WV6 ? ? 'expression tag' 363 19 
2 9CT4 GLY B 345 ? UNP Q86WV6 ? ? 'expression tag' 345 20 
2 9CT4 GLY B 346 ? UNP Q86WV6 ? ? 'expression tag' 346 21 
2 9CT4 SER B 347 ? UNP Q86WV6 ? ? 'expression tag' 347 22 
2 9CT4 GLY B 348 ? UNP Q86WV6 ? ? 'expression tag' 348 23 
2 9CT4 GLY B 349 ? UNP Q86WV6 ? ? 'expression tag' 349 24 
2 9CT4 GLY B 350 ? UNP Q86WV6 ? ? 'expression tag' 350 25 
2 9CT4 SER B 351 ? UNP Q86WV6 ? ? 'expression tag' 351 26 
2 9CT4 GLY B 352 ? UNP Q86WV6 ? ? 'expression tag' 352 27 
2 9CT4 GLY B 353 ? UNP Q86WV6 ? ? 'expression tag' 353 28 
2 9CT4 SER B 354 ? UNP Q86WV6 ? ? 'expression tag' 354 29 
2 9CT4 ALA B 355 ? UNP Q86WV6 ? ? 'expression tag' 355 30 
2 9CT4 TRP B 356 ? UNP Q86WV6 ? ? 'expression tag' 356 31 
2 9CT4 SER B 357 ? UNP Q86WV6 ? ? 'expression tag' 357 32 
2 9CT4 HIS B 358 ? UNP Q86WV6 ? ? 'expression tag' 358 33 
2 9CT4 PRO B 359 ? UNP Q86WV6 ? ? 'expression tag' 359 34 
2 9CT4 GLN B 360 ? UNP Q86WV6 ? ? 'expression tag' 360 35 
2 9CT4 PHE B 361 ? UNP Q86WV6 ? ? 'expression tag' 361 36 
2 9CT4 GLU B 362 ? UNP Q86WV6 ? ? 'expression tag' 362 37 
2 9CT4 LYS B 363 ? UNP Q86WV6 ? ? 'expression tag' 363 38 
3 9CT4 GLY C 345 ? UNP Q86WV6 ? ? 'expression tag' 345 39 
3 9CT4 GLY C 346 ? UNP Q86WV6 ? ? 'expression tag' 346 40 
3 9CT4 SER C 347 ? UNP Q86WV6 ? ? 'expression tag' 347 41 
3 9CT4 GLY C 348 ? UNP Q86WV6 ? ? 'expression tag' 348 42 
3 9CT4 GLY C 349 ? UNP Q86WV6 ? ? 'expression tag' 349 43 
3 9CT4 GLY C 350 ? UNP Q86WV6 ? ? 'expression tag' 350 44 
3 9CT4 SER C 351 ? UNP Q86WV6 ? ? 'expression tag' 351 45 
3 9CT4 GLY C 352 ? UNP Q86WV6 ? ? 'expression tag' 352 46 
3 9CT4 GLY C 353 ? UNP Q86WV6 ? ? 'expression tag' 353 47 
3 9CT4 SER C 354 ? UNP Q86WV6 ? ? 'expression tag' 354 48 
3 9CT4 ALA C 355 ? UNP Q86WV6 ? ? 'expression tag' 355 49 
3 9CT4 TRP C 356 ? UNP Q86WV6 ? ? 'expression tag' 356 50 
3 9CT4 SER C 357 ? UNP Q86WV6 ? ? 'expression tag' 357 51 
3 9CT4 HIS C 358 ? UNP Q86WV6 ? ? 'expression tag' 358 52 
3 9CT4 PRO C 359 ? UNP Q86WV6 ? ? 'expression tag' 359 53 
3 9CT4 GLN C 360 ? UNP Q86WV6 ? ? 'expression tag' 360 54 
3 9CT4 PHE C 361 ? UNP Q86WV6 ? ? 'expression tag' 361 55 
3 9CT4 GLU C 362 ? UNP Q86WV6 ? ? 'expression tag' 362 56 
3 9CT4 LYS C 363 ? UNP Q86WV6 ? ? 'expression tag' 363 57 
4 9CT4 GLY D 345 ? UNP Q86WV6 ? ? 'expression tag' 345 58 
4 9CT4 GLY D 346 ? UNP Q86WV6 ? ? 'expression tag' 346 59 
4 9CT4 SER D 347 ? UNP Q86WV6 ? ? 'expression tag' 347 60 
4 9CT4 GLY D 348 ? UNP Q86WV6 ? ? 'expression tag' 348 61 
4 9CT4 GLY D 349 ? UNP Q86WV6 ? ? 'expression tag' 349 62 
4 9CT4 GLY D 350 ? UNP Q86WV6 ? ? 'expression tag' 350 63 
4 9CT4 SER D 351 ? UNP Q86WV6 ? ? 'expression tag' 351 64 
4 9CT4 GLY D 352 ? UNP Q86WV6 ? ? 'expression tag' 352 65 
4 9CT4 GLY D 353 ? UNP Q86WV6 ? ? 'expression tag' 353 66 
4 9CT4 SER D 354 ? UNP Q86WV6 ? ? 'expression tag' 354 67 
4 9CT4 ALA D 355 ? UNP Q86WV6 ? ? 'expression tag' 355 68 
4 9CT4 TRP D 356 ? UNP Q86WV6 ? ? 'expression tag' 356 69 
4 9CT4 SER D 357 ? UNP Q86WV6 ? ? 'expression tag' 357 70 
4 9CT4 HIS D 358 ? UNP Q86WV6 ? ? 'expression tag' 358 71 
4 9CT4 PRO D 359 ? UNP Q86WV6 ? ? 'expression tag' 359 72 
4 9CT4 GLN D 360 ? UNP Q86WV6 ? ? 'expression tag' 360 73 
4 9CT4 PHE D 361 ? UNP Q86WV6 ? ? 'expression tag' 361 74 
4 9CT4 GLU D 362 ? UNP Q86WV6 ? ? 'expression tag' 362 75 
4 9CT4 LYS D 363 ? UNP Q86WV6 ? ? 'expression tag' 363 76 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 HIS A 16  ? GLY A 37  ? HIS A 16  GLY A 37  1 ? 22 
HELX_P HELX_P2  AA2 PRO A 39  ? LEU A 70  ? PRO A 39  LEU A 70  1 ? 32 
HELX_P HELX_P3  AA3 SER A 80  ? LEU A 89  ? SER A 80  LEU A 89  1 ? 10 
HELX_P HELX_P4  AA4 CYS A 91  ? SER A 108 ? CYS A 91  SER A 108 1 ? 18 
HELX_P HELX_P5  AA5 PRO A 116 ? LEU A 134 ? PRO A 116 LEU A 134 1 ? 19 
HELX_P HELX_P6  AA6 ALA A 140 ? GLY A 151 ? ALA A 140 GLY A 151 1 ? 12 
HELX_P HELX_P7  AA7 ASN A 154 ? TYR A 167 ? ASN A 154 TYR A 167 1 ? 14 
HELX_P HELX_P8  AA8 TYR A 167 ? TYR A 186 ? TYR A 167 TYR A 186 1 ? 20 
HELX_P HELX_P9  AA9 ASN A 211 ? ASP A 216 ? ASN A 211 ASP A 216 5 ? 6  
HELX_P HELX_P10 AB1 ALA A 262 ? TYR A 274 ? ALA A 262 TYR A 274 1 ? 13 
HELX_P HELX_P11 AB2 SER A 280 ? ALA A 302 ? SER A 280 ALA A 302 1 ? 23 
HELX_P HELX_P12 AB3 SER A 324 ? LEU A 333 ? SER A 324 LEU A 333 1 ? 10 
HELX_P HELX_P13 AB4 HIS B 16  ? GLY B 37  ? HIS B 16  GLY B 37  1 ? 22 
HELX_P HELX_P14 AB5 PRO B 39  ? LEU B 70  ? PRO B 39  LEU B 70  1 ? 32 
HELX_P HELX_P15 AB6 ARG B 71  ? ILE B 73  ? ARG B 71  ILE B 73  5 ? 3  
HELX_P HELX_P16 AB7 SER B 80  ? GLY B 90  ? SER B 80  GLY B 90  1 ? 11 
HELX_P HELX_P17 AB8 CYS B 91  ? LEU B 109 ? CYS B 91  LEU B 109 1 ? 19 
HELX_P HELX_P18 AB9 PHE B 117 ? GLY B 135 ? PHE B 117 GLY B 135 1 ? 19 
HELX_P HELX_P19 AC1 ALA B 140 ? GLY B 151 ? ALA B 140 GLY B 151 1 ? 12 
HELX_P HELX_P20 AC2 ASN B 154 ? TYR B 186 ? ASN B 154 TYR B 186 1 ? 33 
HELX_P HELX_P21 AC3 ASN B 211 ? ASP B 216 ? ASN B 211 ASP B 216 1 ? 6  
HELX_P HELX_P22 AC4 ALA B 262 ? TYR B 274 ? ALA B 262 TYR B 274 1 ? 13 
HELX_P HELX_P23 AC5 SER B 280 ? ASP B 301 ? SER B 280 ASP B 301 1 ? 22 
HELX_P HELX_P24 AC6 SER B 324 ? HIS B 332 ? SER B 324 HIS B 332 1 ? 9  
HELX_P HELX_P25 AC7 HIS C 16  ? GLY C 37  ? HIS C 16  GLY C 37  1 ? 22 
HELX_P HELX_P26 AC8 PRO C 39  ? LEU C 70  ? PRO C 39  LEU C 70  1 ? 32 
HELX_P HELX_P27 AC9 SER C 80  ? GLY C 90  ? SER C 80  GLY C 90  1 ? 11 
HELX_P HELX_P28 AD1 CYS C 91  ? LEU C 109 ? CYS C 91  LEU C 109 1 ? 19 
HELX_P HELX_P29 AD2 PRO C 116 ? LEU C 134 ? PRO C 116 LEU C 134 1 ? 19 
HELX_P HELX_P30 AD3 ALA C 140 ? GLY C 151 ? ALA C 140 GLY C 151 1 ? 12 
HELX_P HELX_P31 AD4 ASN C 154 ? TYR C 186 ? ASN C 154 TYR C 186 1 ? 33 
HELX_P HELX_P32 AD5 ALA C 262 ? TYR C 274 ? ALA C 262 TYR C 274 1 ? 13 
HELX_P HELX_P33 AD6 SER C 280 ? ASP C 301 ? SER C 280 ASP C 301 1 ? 22 
HELX_P HELX_P34 AD7 SER C 324 ? LEU C 333 ? SER C 324 LEU C 333 1 ? 10 
HELX_P HELX_P35 AD8 HIS D 16  ? GLY D 37  ? HIS D 16  GLY D 37  1 ? 22 
HELX_P HELX_P36 AD9 PRO D 39  ? LEU D 70  ? PRO D 39  LEU D 70  1 ? 32 
HELX_P HELX_P37 AE1 ARG D 71  ? ILE D 73  ? ARG D 71  ILE D 73  5 ? 3  
HELX_P HELX_P38 AE2 SER D 80  ? LEU D 89  ? SER D 80  LEU D 89  1 ? 10 
HELX_P HELX_P39 AE3 CYS D 91  ? LEU D 109 ? CYS D 91  LEU D 109 1 ? 19 
HELX_P HELX_P40 AE4 PHE D 117 ? LEU D 134 ? PHE D 117 LEU D 134 1 ? 18 
HELX_P HELX_P41 AE5 ALA D 140 ? GLY D 151 ? ALA D 140 GLY D 151 1 ? 12 
HELX_P HELX_P42 AE6 ASN D 154 ? TYR D 167 ? ASN D 154 TYR D 167 1 ? 14 
HELX_P HELX_P43 AE7 TYR D 167 ? TYR D 186 ? TYR D 167 TYR D 186 1 ? 20 
HELX_P HELX_P44 AE8 ASN D 211 ? ASP D 216 ? ASN D 211 ASP D 216 1 ? 6  
HELX_P HELX_P45 AE9 ALA D 262 ? TYR D 274 ? ALA D 262 TYR D 274 1 ? 13 
HELX_P HELX_P46 AF1 SER D 280 ? ALA D 302 ? SER D 280 ALA D 302 1 ? 23 
HELX_P HELX_P47 AF2 SER D 324 ? HIS D 332 ? SER D 324 HIS D 332 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? 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 ARG A 220 ? ASP A 223 ? ARG A 220 ASP A 223 
AA1 2 ILE A 244 ? GLU A 249 ? ILE A 244 GLU A 249 
AA1 3 GLN A 252 ? TYR A 261 ? GLN A 252 TYR A 261 
AA1 4 LEU A 198 ? PRO A 203 ? LEU A 198 PRO A 203 
AA1 5 CYS A 309 ? TYR A 314 ? CYS A 309 TYR A 314 
AA2 1 ILE B 219 ? LYS B 224 ? ILE B 219 LYS B 224 
AA2 2 SER B 243 ? GLU B 249 ? SER B 243 GLU B 249 
AA2 3 GLN B 252 ? TYR B 261 ? GLN B 252 TYR B 261 
AA2 4 LEU B 198 ? PRO B 203 ? LEU B 198 PRO B 203 
AA2 5 CYS B 309 ? TYR B 314 ? CYS B 309 TYR B 314 
AA3 1 ILE C 219 ? ASP C 223 ? ILE C 219 ASP C 223 
AA3 2 ILE C 244 ? GLU C 249 ? ILE C 244 GLU C 249 
AA3 3 GLN C 252 ? TYR C 261 ? GLN C 252 TYR C 261 
AA3 4 SER C 195 ? PRO C 203 ? SER C 195 PRO C 203 
AA3 5 CYS C 309 ? TYR C 314 ? CYS C 309 TYR C 314 
AA4 1 ILE D 219 ? LYS D 224 ? ILE D 219 LYS D 224 
AA4 2 SER D 243 ? GLU D 249 ? SER D 243 GLU D 249 
AA4 3 GLN D 252 ? TYR D 261 ? GLN D 252 TYR D 261 
AA4 4 TYR D 199 ? PRO D 203 ? TYR D 199 PRO D 203 
AA4 5 LEU D 311 ? TYR D 314 ? LEU D 311 TYR D 314 
# 
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 LEU A 222 ? N LEU A 222 O ILE A 244 ? O ILE A 244 
AA1 2 3 N GLU A 249 ? N GLU A 249 O GLN A 252 ? O GLN A 252 
AA1 3 4 O VAL A 258 ? O VAL A 258 N TYR A 199 ? N TYR A 199 
AA1 4 5 N LEU A 202 ? N LEU A 202 O ILE A 312 ? O ILE A 312 
AA2 1 2 N ARG B 220 ? N ARG B 220 O GLU B 246 ? O GLU B 246 
AA2 2 3 N GLU B 249 ? N GLU B 249 O GLN B 252 ? O GLN B 252 
AA2 3 4 O GLU B 260 ? O GLU B 260 N TYR B 199 ? N TYR B 199 
AA2 4 5 N LEU B 202 ? N LEU B 202 O ILE B 312 ? O ILE B 312 
AA3 1 2 N ARG C 220 ? N ARG C 220 O GLU C 246 ? O GLU C 246 
AA3 2 3 N GLU C 249 ? N GLU C 249 O GLN C 252 ? O GLN C 252 
AA3 3 4 O VAL C 258 ? O VAL C 258 N TYR C 199 ? N TYR C 199 
AA3 4 5 N LEU C 202 ? N LEU C 202 O ILE C 312 ? O ILE C 312 
AA4 1 2 N ARG D 220 ? N ARG D 220 O GLU D 246 ? O GLU D 246 
AA4 2 3 N LEU D 247 ? N LEU D 247 O GLY D 255 ? O GLY D 255 
AA4 3 4 O GLU D 260 ? O GLU D 260 N TYR D 199 ? N TYR D 199 
AA4 4 5 N LEU D 202 ? N LEU D 202 O ILE D 312 ? O ILE D 312 
# 
_pdbx_entry_details.entry_id                   9CT4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 OH C TYR 167 ? ? OD1 C ASN 242 ? ? 2.13 
2 1 OH A TYR 106 ? ? O   A PRO 115 ? ? 2.15 
# 
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 ARG A 78  ? ? 49.18  25.67   
2 1 ASN A 307 ? ? 59.24  19.88   
3 1 PRO C 116 ? ? -68.57 -172.76 
4 1 SER C 305 ? ? -90.28 56.09   
5 1 CYS D 206 ? ? 67.02  -0.13   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CT4 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7SII 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7SII 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CT4 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.29 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               200337 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Stimulator of interferon genes' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CT4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           190000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            20 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CT4 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CT4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CT4 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A PRO 2   ? A PRO 2   
3   1 Y 1 A HIS 3   ? A HIS 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A LEU 189 ? A LEU 189 
6   1 Y 1 A LEU 190 ? A LEU 190 
7   1 Y 1 A ARG 191 ? A ARG 191 
8   1 Y 1 A GLN 228 ? A GLN 228 
9   1 Y 1 A THR 229 ? A THR 229 
10  1 Y 1 A GLY 230 ? A GLY 230 
11  1 Y 1 A ASP 231 ? A ASP 231 
12  1 Y 1 A HIS 232 ? A HIS 232 
13  1 Y 1 A ALA 233 ? A ALA 233 
14  1 Y 1 A GLY 234 ? A GLY 234 
15  1 Y 1 A ILE 235 ? A ILE 235 
16  1 Y 1 A LYS 236 ? A LYS 236 
17  1 Y 1 A ASP 237 ? A ASP 237 
18  1 Y 1 A ALA 318 ? A ALA 318 
19  1 Y 1 A ASP 319 ? A ASP 319 
20  1 Y 1 A ASP 320 ? A ASP 320 
21  1 Y 1 A SER 321 ? A SER 321 
22  1 Y 1 A SER 322 ? A SER 322 
23  1 Y 1 A ARG 334 ? A ARG 334 
24  1 Y 1 A GLN 335 ? A GLN 335 
25  1 Y 1 A GLU 336 ? A GLU 336 
26  1 Y 1 A GLU 337 ? A GLU 337 
27  1 Y 1 A LYS 338 ? A LYS 338 
28  1 Y 1 A GLU 339 ? A GLU 339 
29  1 Y 1 A GLU 340 ? A GLU 340 
30  1 Y 1 A VAL 341 ? A VAL 341 
31  1 Y 1 A THR 342 ? A THR 342 
32  1 Y 1 A VAL 343 ? A VAL 343 
33  1 Y 1 A GLY 344 ? A GLY 344 
34  1 Y 1 A GLY 345 ? A GLY 345 
35  1 Y 1 A GLY 346 ? A GLY 346 
36  1 Y 1 A SER 347 ? A SER 347 
37  1 Y 1 A GLY 348 ? A GLY 348 
38  1 Y 1 A GLY 349 ? A GLY 349 
39  1 Y 1 A GLY 350 ? A GLY 350 
40  1 Y 1 A SER 351 ? A SER 351 
41  1 Y 1 A GLY 352 ? A GLY 352 
42  1 Y 1 A GLY 353 ? A GLY 353 
43  1 Y 1 A SER 354 ? A SER 354 
44  1 Y 1 A ALA 355 ? A ALA 355 
45  1 Y 1 A TRP 356 ? A TRP 356 
46  1 Y 1 A SER 357 ? A SER 357 
47  1 Y 1 A HIS 358 ? A HIS 358 
48  1 Y 1 A PRO 359 ? A PRO 359 
49  1 Y 1 A GLN 360 ? A GLN 360 
50  1 Y 1 A PHE 361 ? A PHE 361 
51  1 Y 1 A GLU 362 ? A GLU 362 
52  1 Y 1 A LYS 363 ? A LYS 363 
53  1 Y 1 B MET 1   ? B MET 1   
54  1 Y 1 B PRO 2   ? B PRO 2   
55  1 Y 1 B HIS 3   ? B HIS 3   
56  1 Y 1 B SER 4   ? B SER 4   
57  1 Y 1 B ASN 111 ? B ASN 111 
58  1 Y 1 B ALA 112 ? B ALA 112 
59  1 Y 1 B VAL 113 ? B VAL 113 
60  1 Y 1 B GLY 114 ? B GLY 114 
61  1 Y 1 B PRO 115 ? B PRO 115 
62  1 Y 1 B LEU 189 ? B LEU 189 
63  1 Y 1 B LEU 190 ? B LEU 190 
64  1 Y 1 B ARG 191 ? B ARG 191 
65  1 Y 1 B GLN 228 ? B GLN 228 
66  1 Y 1 B THR 229 ? B THR 229 
67  1 Y 1 B GLY 230 ? B GLY 230 
68  1 Y 1 B ASP 231 ? B ASP 231 
69  1 Y 1 B HIS 232 ? B HIS 232 
70  1 Y 1 B ALA 233 ? B ALA 233 
71  1 Y 1 B GLY 234 ? B GLY 234 
72  1 Y 1 B ILE 235 ? B ILE 235 
73  1 Y 1 B LYS 236 ? B LYS 236 
74  1 Y 1 B ASP 237 ? B ASP 237 
75  1 Y 1 B ALA 318 ? B ALA 318 
76  1 Y 1 B ASP 319 ? B ASP 319 
77  1 Y 1 B ASP 320 ? B ASP 320 
78  1 Y 1 B SER 321 ? B SER 321 
79  1 Y 1 B SER 322 ? B SER 322 
80  1 Y 1 B ARG 334 ? B ARG 334 
81  1 Y 1 B GLN 335 ? B GLN 335 
82  1 Y 1 B GLU 336 ? B GLU 336 
83  1 Y 1 B GLU 337 ? B GLU 337 
84  1 Y 1 B LYS 338 ? B LYS 338 
85  1 Y 1 B GLU 339 ? B GLU 339 
86  1 Y 1 B GLU 340 ? B GLU 340 
87  1 Y 1 B VAL 341 ? B VAL 341 
88  1 Y 1 B THR 342 ? B THR 342 
89  1 Y 1 B VAL 343 ? B VAL 343 
90  1 Y 1 B GLY 344 ? B GLY 344 
91  1 Y 1 B GLY 345 ? B GLY 345 
92  1 Y 1 B GLY 346 ? B GLY 346 
93  1 Y 1 B SER 347 ? B SER 347 
94  1 Y 1 B GLY 348 ? B GLY 348 
95  1 Y 1 B GLY 349 ? B GLY 349 
96  1 Y 1 B GLY 350 ? B GLY 350 
97  1 Y 1 B SER 351 ? B SER 351 
98  1 Y 1 B GLY 352 ? B GLY 352 
99  1 Y 1 B GLY 353 ? B GLY 353 
100 1 Y 1 B SER 354 ? B SER 354 
101 1 Y 1 B ALA 355 ? B ALA 355 
102 1 Y 1 B TRP 356 ? B TRP 356 
103 1 Y 1 B SER 357 ? B SER 357 
104 1 Y 1 B HIS 358 ? B HIS 358 
105 1 Y 1 B PRO 359 ? B PRO 359 
106 1 Y 1 B GLN 360 ? B GLN 360 
107 1 Y 1 B PHE 361 ? B PHE 361 
108 1 Y 1 B GLU 362 ? B GLU 362 
109 1 Y 1 B LYS 363 ? B LYS 363 
110 1 Y 1 C MET 1   ? C MET 1   
111 1 Y 1 C PRO 2   ? C PRO 2   
112 1 Y 1 C HIS 3   ? C HIS 3   
113 1 Y 1 C SER 4   ? C SER 4   
114 1 Y 1 C LEU 189 ? C LEU 189 
115 1 Y 1 C LEU 190 ? C LEU 190 
116 1 Y 1 C ARG 191 ? C ARG 191 
117 1 Y 1 C GLN 228 ? C GLN 228 
118 1 Y 1 C THR 229 ? C THR 229 
119 1 Y 1 C GLY 230 ? C GLY 230 
120 1 Y 1 C ASP 231 ? C ASP 231 
121 1 Y 1 C HIS 232 ? C HIS 232 
122 1 Y 1 C ALA 233 ? C ALA 233 
123 1 Y 1 C GLY 234 ? C GLY 234 
124 1 Y 1 C ILE 235 ? C ILE 235 
125 1 Y 1 C LYS 236 ? C LYS 236 
126 1 Y 1 C ASP 237 ? C ASP 237 
127 1 Y 1 C ALA 318 ? C ALA 318 
128 1 Y 1 C ASP 319 ? C ASP 319 
129 1 Y 1 C ASP 320 ? C ASP 320 
130 1 Y 1 C SER 321 ? C SER 321 
131 1 Y 1 C SER 322 ? C SER 322 
132 1 Y 1 C ARG 334 ? C ARG 334 
133 1 Y 1 C GLN 335 ? C GLN 335 
134 1 Y 1 C GLU 336 ? C GLU 336 
135 1 Y 1 C GLU 337 ? C GLU 337 
136 1 Y 1 C LYS 338 ? C LYS 338 
137 1 Y 1 C GLU 339 ? C GLU 339 
138 1 Y 1 C GLU 340 ? C GLU 340 
139 1 Y 1 C VAL 341 ? C VAL 341 
140 1 Y 1 C THR 342 ? C THR 342 
141 1 Y 1 C VAL 343 ? C VAL 343 
142 1 Y 1 C GLY 344 ? C GLY 344 
143 1 Y 1 C GLY 345 ? C GLY 345 
144 1 Y 1 C GLY 346 ? C GLY 346 
145 1 Y 1 C SER 347 ? C SER 347 
146 1 Y 1 C GLY 348 ? C GLY 348 
147 1 Y 1 C GLY 349 ? C GLY 349 
148 1 Y 1 C GLY 350 ? C GLY 350 
149 1 Y 1 C SER 351 ? C SER 351 
150 1 Y 1 C GLY 352 ? C GLY 352 
151 1 Y 1 C GLY 353 ? C GLY 353 
152 1 Y 1 C SER 354 ? C SER 354 
153 1 Y 1 C ALA 355 ? C ALA 355 
154 1 Y 1 C TRP 356 ? C TRP 356 
155 1 Y 1 C SER 357 ? C SER 357 
156 1 Y 1 C HIS 358 ? C HIS 358 
157 1 Y 1 C PRO 359 ? C PRO 359 
158 1 Y 1 C GLN 360 ? C GLN 360 
159 1 Y 1 C PHE 361 ? C PHE 361 
160 1 Y 1 C GLU 362 ? C GLU 362 
161 1 Y 1 C LYS 363 ? C LYS 363 
162 1 Y 1 D MET 1   ? D MET 1   
163 1 Y 1 D PRO 2   ? D PRO 2   
164 1 Y 1 D HIS 3   ? D HIS 3   
165 1 Y 1 D SER 4   ? D SER 4   
166 1 Y 1 D ASN 111 ? D ASN 111 
167 1 Y 1 D ALA 112 ? D ALA 112 
168 1 Y 1 D VAL 113 ? D VAL 113 
169 1 Y 1 D GLY 114 ? D GLY 114 
170 1 Y 1 D PRO 115 ? D PRO 115 
171 1 Y 1 D LEU 189 ? D LEU 189 
172 1 Y 1 D LEU 190 ? D LEU 190 
173 1 Y 1 D ARG 191 ? D ARG 191 
174 1 Y 1 D GLN 228 ? D GLN 228 
175 1 Y 1 D THR 229 ? D THR 229 
176 1 Y 1 D GLY 230 ? D GLY 230 
177 1 Y 1 D ASP 231 ? D ASP 231 
178 1 Y 1 D HIS 232 ? D HIS 232 
179 1 Y 1 D ALA 233 ? D ALA 233 
180 1 Y 1 D GLY 234 ? D GLY 234 
181 1 Y 1 D ILE 235 ? D ILE 235 
182 1 Y 1 D LYS 236 ? D LYS 236 
183 1 Y 1 D ASP 237 ? D ASP 237 
184 1 Y 1 D ALA 318 ? D ALA 318 
185 1 Y 1 D ASP 319 ? D ASP 319 
186 1 Y 1 D ASP 320 ? D ASP 320 
187 1 Y 1 D SER 321 ? D SER 321 
188 1 Y 1 D SER 322 ? D SER 322 
189 1 Y 1 D ARG 334 ? D ARG 334 
190 1 Y 1 D GLN 335 ? D GLN 335 
191 1 Y 1 D GLU 336 ? D GLU 336 
192 1 Y 1 D GLU 337 ? D GLU 337 
193 1 Y 1 D LYS 338 ? D LYS 338 
194 1 Y 1 D GLU 339 ? D GLU 339 
195 1 Y 1 D GLU 340 ? D GLU 340 
196 1 Y 1 D VAL 341 ? D VAL 341 
197 1 Y 1 D THR 342 ? D THR 342 
198 1 Y 1 D VAL 343 ? D VAL 343 
199 1 Y 1 D GLY 344 ? D GLY 344 
200 1 Y 1 D GLY 345 ? D GLY 345 
201 1 Y 1 D GLY 346 ? D GLY 346 
202 1 Y 1 D SER 347 ? D SER 347 
203 1 Y 1 D GLY 348 ? D GLY 348 
204 1 Y 1 D GLY 349 ? D GLY 349 
205 1 Y 1 D GLY 350 ? D GLY 350 
206 1 Y 1 D SER 351 ? D SER 351 
207 1 Y 1 D GLY 352 ? D GLY 352 
208 1 Y 1 D GLY 353 ? D GLY 353 
209 1 Y 1 D SER 354 ? D SER 354 
210 1 Y 1 D ALA 355 ? D ALA 355 
211 1 Y 1 D TRP 356 ? D TRP 356 
212 1 Y 1 D SER 357 ? D SER 357 
213 1 Y 1 D HIS 358 ? D HIS 358 
214 1 Y 1 D PRO 359 ? D PRO 359 
215 1 Y 1 D GLN 360 ? D GLN 360 
216 1 Y 1 D PHE 361 ? D PHE 361 
217 1 Y 1 D GLU 362 ? D GLU 362 
218 1 Y 1 D LYS 363 ? D LYS 363 
# 
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 
9IM   C11  C  Y N 1   
9IM   C12  C  Y N 2   
9IM   C13  C  Y N 3   
9IM   C14  C  Y N 4   
9IM   C16  C  Y N 5   
9IM   C17  C  Y N 6   
9IM   C23  C  Y N 7   
9IM   C24  C  Y N 8   
9IM   C27  C  Y N 9   
9IM   C29  C  Y N 10  
9IM   C30  C  Y N 11  
9IM   C01  C  N N 12  
9IM   C02  C  N N 13  
9IM   C03  C  N N 14  
9IM   C04  C  N N 15  
9IM   C07  C  N N 16  
9IM   C08  C  Y N 17  
9IM   C09  C  Y N 18  
9IM   C18  C  Y N 19  
9IM   C19  C  N N 20  
9IM   C22  C  N N 21  
9IM   C26  C  Y N 22  
9IM   C32  C  Y N 23  
9IM   C33  C  Y N 24  
9IM   C34  C  Y N 25  
9IM   F10  F  N N 26  
9IM   F25  F  N N 27  
9IM   F28  F  N N 28  
9IM   F31  F  N N 29  
9IM   N06  N  N N 30  
9IM   N21  N  N N 31  
9IM   O05  O  N N 32  
9IM   O20  O  N N 33  
9IM   CL1  CL N N 34  
9IM   H111 H  N N 35  
9IM   H121 H  N N 36  
9IM   H131 H  N N 37  
9IM   H171 H  N N 38  
9IM   H291 H  N N 39  
9IM   H011 H  N N 40  
9IM   H012 H  N N 41  
9IM   H013 H  N N 42  
9IM   H031 H  N N 43  
9IM   H032 H  N N 44  
9IM   H033 H  N N 45  
9IM   H071 H  N N 46  
9IM   H072 H  N N 47  
9IM   H222 H  N N 48  
9IM   H221 H  N N 49  
9IM   H261 H  N N 50  
9IM   H321 H  N N 51  
9IM   H331 H  N N 52  
9IM   H211 H  N N 53  
A1AZ0 C25  C  Y N 54  
A1AZ0 C12  C  Y N 55  
A1AZ0 C14  C  Y N 56  
A1AZ0 C15  C  Y N 57  
A1AZ0 C17  C  N N 58  
A1AZ0 C26  C  Y N 59  
A1AZ0 C01  C  N N 60  
A1AZ0 C02  C  N N 61  
A1AZ0 C04  C  Y N 62  
A1AZ0 C05  C  Y N 63  
A1AZ0 C06  C  Y N 64  
A1AZ0 C08  C  N N 65  
A1AZ0 C09  C  N N 66  
A1AZ0 C18  C  N N 67  
A1AZ0 C19  C  N N 68  
A1AZ0 C20  C  N N 69  
A1AZ0 C22  C  Y N 70  
A1AZ0 C23  C  Y N 71  
A1AZ0 C24  C  Y N 72  
A1AZ0 C27  C  Y N 73  
A1AZ0 C29  C  N N 74  
A1AZ0 C30  C  N N 75  
A1AZ0 C31  C  N N 76  
A1AZ0 C33  C  N N 77  
A1AZ0 C34  C  N N 78  
A1AZ0 C36  C  N N 79  
A1AZ0 C37  C  N N 80  
A1AZ0 C38  C  N N 81  
A1AZ0 C42  C  Y N 82  
A1AZ0 C44  C  N N 83  
A1AZ0 C46  C  Y N 84  
A1AZ0 C47  C  Y N 85  
A1AZ0 C48  C  Y N 86  
A1AZ0 C51  C  N N 87  
A1AZ0 C52  C  N N 88  
A1AZ0 C53  C  N N 89  
A1AZ0 C54  C  Y N 90  
A1AZ0 C55  C  Y N 91  
A1AZ0 C56  C  Y N 92  
A1AZ0 C57  C  Y N 93  
A1AZ0 C58  C  N N 94  
A1AZ0 C62  C  N N 95  
A1AZ0 N03  N  Y N 96  
A1AZ0 N07  N  Y N 97  
A1AZ0 N11  N  N N 98  
A1AZ0 N13  N  Y N 99  
A1AZ0 N16  N  Y N 100 
A1AZ0 N21  N  Y N 101 
A1AZ0 N32  N  N N 102 
A1AZ0 N40  N  N N 103 
A1AZ0 N41  N  Y N 104 
A1AZ0 N43  N  N N 105 
A1AZ0 N49  N  Y N 106 
A1AZ0 N50  N  Y N 107 
A1AZ0 N60  N  N N 108 
A1AZ0 O10  O  N N 109 
A1AZ0 O28  O  N N 110 
A1AZ0 O35  O  N N 111 
A1AZ0 O39  O  N N 112 
A1AZ0 O45  O  N N 113 
A1AZ0 O59  O  N N 114 
A1AZ0 O61  O  N N 115 
A1AZ0 H1   H  N N 116 
A1AZ0 H2   H  N N 117 
A1AZ0 H3   H  N N 118 
A1AZ0 H4   H  N N 119 
A1AZ0 H5   H  N N 120 
A1AZ0 H6   H  N N 121 
A1AZ0 H7   H  N N 122 
A1AZ0 H8   H  N N 123 
A1AZ0 H9   H  N N 124 
A1AZ0 H10  H  N N 125 
A1AZ0 H11  H  N N 126 
A1AZ0 H12  H  N N 127 
A1AZ0 H13  H  N N 128 
A1AZ0 H15  H  N N 129 
A1AZ0 H17  H  N N 130 
A1AZ0 H18  H  N N 131 
A1AZ0 H19  H  N N 132 
A1AZ0 H20  H  N N 133 
A1AZ0 H21  H  N N 134 
A1AZ0 H22  H  N N 135 
A1AZ0 H23  H  N N 136 
A1AZ0 H24  H  N N 137 
A1AZ0 H25  H  N N 138 
A1AZ0 H26  H  N N 139 
A1AZ0 H27  H  N N 140 
A1AZ0 H28  H  N N 141 
A1AZ0 H29  H  N N 142 
A1AZ0 H30  H  N N 143 
A1AZ0 H31  H  N N 144 
A1AZ0 H32  H  N N 145 
A1AZ0 H33  H  N N 146 
A1AZ0 H34  H  N N 147 
A1AZ0 H35  H  N N 148 
A1AZ0 H36  H  N N 149 
A1AZ0 H37  H  N N 150 
A1AZ0 H38  H  N N 151 
A1AZ0 H39  H  N N 152 
A1AZ0 H40  H  N N 153 
A1AZ0 H41  H  N N 154 
A1AZ0 H42  H  N N 155 
A1AZ0 H43  H  N N 156 
A1AZ0 H44  H  N N 157 
A1AZ0 H45  H  N N 158 
A1AZ0 H46  H  N N 159 
A1AZ0 H47  H  N N 160 
A1AZ0 H48  H  N N 161 
A1AZ0 H50  H  N N 162 
A1AZ0 H51  H  N N 163 
A1AZ0 H52  H  N N 164 
A1AZ0 H53  H  N N 165 
A1AZ0 H54  H  N N 166 
ALA   N    N  N N 167 
ALA   CA   C  N S 168 
ALA   C    C  N N 169 
ALA   O    O  N N 170 
ALA   CB   C  N N 171 
ALA   OXT  O  N N 172 
ALA   H    H  N N 173 
ALA   H2   H  N N 174 
ALA   HA   H  N N 175 
ALA   HB1  H  N N 176 
ALA   HB2  H  N N 177 
ALA   HB3  H  N N 178 
ALA   HXT  H  N N 179 
ARG   N    N  N N 180 
ARG   CA   C  N S 181 
ARG   C    C  N N 182 
ARG   O    O  N N 183 
ARG   CB   C  N N 184 
ARG   CG   C  N N 185 
ARG   CD   C  N N 186 
ARG   NE   N  N N 187 
ARG   CZ   C  N N 188 
ARG   NH1  N  N N 189 
ARG   NH2  N  N N 190 
ARG   OXT  O  N N 191 
ARG   H    H  N N 192 
ARG   H2   H  N N 193 
ARG   HA   H  N N 194 
ARG   HB2  H  N N 195 
ARG   HB3  H  N N 196 
ARG   HG2  H  N N 197 
ARG   HG3  H  N N 198 
ARG   HD2  H  N N 199 
ARG   HD3  H  N N 200 
ARG   HE   H  N N 201 
ARG   HH11 H  N N 202 
ARG   HH12 H  N N 203 
ARG   HH21 H  N N 204 
ARG   HH22 H  N N 205 
ARG   HXT  H  N N 206 
ASN   N    N  N N 207 
ASN   CA   C  N S 208 
ASN   C    C  N N 209 
ASN   O    O  N N 210 
ASN   CB   C  N N 211 
ASN   CG   C  N N 212 
ASN   OD1  O  N N 213 
ASN   ND2  N  N N 214 
ASN   OXT  O  N N 215 
ASN   H    H  N N 216 
ASN   H2   H  N N 217 
ASN   HA   H  N N 218 
ASN   HB2  H  N N 219 
ASN   HB3  H  N N 220 
ASN   HD21 H  N N 221 
ASN   HD22 H  N N 222 
ASN   HXT  H  N N 223 
ASP   N    N  N N 224 
ASP   CA   C  N S 225 
ASP   C    C  N N 226 
ASP   O    O  N N 227 
ASP   CB   C  N N 228 
ASP   CG   C  N N 229 
ASP   OD1  O  N N 230 
ASP   OD2  O  N N 231 
ASP   OXT  O  N N 232 
ASP   H    H  N N 233 
ASP   H2   H  N N 234 
ASP   HA   H  N N 235 
ASP   HB2  H  N N 236 
ASP   HB3  H  N N 237 
ASP   HD2  H  N N 238 
ASP   HXT  H  N N 239 
CYS   N    N  N N 240 
CYS   CA   C  N R 241 
CYS   C    C  N N 242 
CYS   O    O  N N 243 
CYS   CB   C  N N 244 
CYS   SG   S  N N 245 
CYS   OXT  O  N N 246 
CYS   H    H  N N 247 
CYS   H2   H  N N 248 
CYS   HA   H  N N 249 
CYS   HB2  H  N N 250 
CYS   HB3  H  N N 251 
CYS   HG   H  N N 252 
CYS   HXT  H  N N 253 
GLN   N    N  N N 254 
GLN   CA   C  N S 255 
GLN   C    C  N N 256 
GLN   O    O  N N 257 
GLN   CB   C  N N 258 
GLN   CG   C  N N 259 
GLN   CD   C  N N 260 
GLN   OE1  O  N N 261 
GLN   NE2  N  N N 262 
GLN   OXT  O  N N 263 
GLN   H    H  N N 264 
GLN   H2   H  N N 265 
GLN   HA   H  N N 266 
GLN   HB2  H  N N 267 
GLN   HB3  H  N N 268 
GLN   HG2  H  N N 269 
GLN   HG3  H  N N 270 
GLN   HE21 H  N N 271 
GLN   HE22 H  N N 272 
GLN   HXT  H  N N 273 
GLU   N    N  N N 274 
GLU   CA   C  N S 275 
GLU   C    C  N N 276 
GLU   O    O  N N 277 
GLU   CB   C  N N 278 
GLU   CG   C  N N 279 
GLU   CD   C  N N 280 
GLU   OE1  O  N N 281 
GLU   OE2  O  N N 282 
GLU   OXT  O  N N 283 
GLU   H    H  N N 284 
GLU   H2   H  N N 285 
GLU   HA   H  N N 286 
GLU   HB2  H  N N 287 
GLU   HB3  H  N N 288 
GLU   HG2  H  N N 289 
GLU   HG3  H  N N 290 
GLU   HE2  H  N N 291 
GLU   HXT  H  N N 292 
GLY   N    N  N N 293 
GLY   CA   C  N N 294 
GLY   C    C  N N 295 
GLY   O    O  N N 296 
GLY   OXT  O  N N 297 
GLY   H    H  N N 298 
GLY   H2   H  N N 299 
GLY   HA2  H  N N 300 
GLY   HA3  H  N N 301 
GLY   HXT  H  N N 302 
HIS   N    N  N N 303 
HIS   CA   C  N S 304 
HIS   C    C  N N 305 
HIS   O    O  N N 306 
HIS   CB   C  N N 307 
HIS   CG   C  Y N 308 
HIS   ND1  N  Y N 309 
HIS   CD2  C  Y N 310 
HIS   CE1  C  Y N 311 
HIS   NE2  N  Y N 312 
HIS   OXT  O  N N 313 
HIS   H    H  N N 314 
HIS   H2   H  N N 315 
HIS   HA   H  N N 316 
HIS   HB2  H  N N 317 
HIS   HB3  H  N N 318 
HIS   HD1  H  N N 319 
HIS   HD2  H  N N 320 
HIS   HE1  H  N N 321 
HIS   HE2  H  N N 322 
HIS   HXT  H  N N 323 
ILE   N    N  N N 324 
ILE   CA   C  N S 325 
ILE   C    C  N N 326 
ILE   O    O  N N 327 
ILE   CB   C  N S 328 
ILE   CG1  C  N N 329 
ILE   CG2  C  N N 330 
ILE   CD1  C  N N 331 
ILE   OXT  O  N N 332 
ILE   H    H  N N 333 
ILE   H2   H  N N 334 
ILE   HA   H  N N 335 
ILE   HB   H  N N 336 
ILE   HG12 H  N N 337 
ILE   HG13 H  N N 338 
ILE   HG21 H  N N 339 
ILE   HG22 H  N N 340 
ILE   HG23 H  N N 341 
ILE   HD11 H  N N 342 
ILE   HD12 H  N N 343 
ILE   HD13 H  N N 344 
ILE   HXT  H  N N 345 
LEU   N    N  N N 346 
LEU   CA   C  N S 347 
LEU   C    C  N N 348 
LEU   O    O  N N 349 
LEU   CB   C  N N 350 
LEU   CG   C  N N 351 
LEU   CD1  C  N N 352 
LEU   CD2  C  N N 353 
LEU   OXT  O  N N 354 
LEU   H    H  N N 355 
LEU   H2   H  N N 356 
LEU   HA   H  N N 357 
LEU   HB2  H  N N 358 
LEU   HB3  H  N N 359 
LEU   HG   H  N N 360 
LEU   HD11 H  N N 361 
LEU   HD12 H  N N 362 
LEU   HD13 H  N N 363 
LEU   HD21 H  N N 364 
LEU   HD22 H  N N 365 
LEU   HD23 H  N N 366 
LEU   HXT  H  N N 367 
LYS   N    N  N N 368 
LYS   CA   C  N S 369 
LYS   C    C  N N 370 
LYS   O    O  N N 371 
LYS   CB   C  N N 372 
LYS   CG   C  N N 373 
LYS   CD   C  N N 374 
LYS   CE   C  N N 375 
LYS   NZ   N  N N 376 
LYS   OXT  O  N N 377 
LYS   H    H  N N 378 
LYS   H2   H  N N 379 
LYS   HA   H  N N 380 
LYS   HB2  H  N N 381 
LYS   HB3  H  N N 382 
LYS   HG2  H  N N 383 
LYS   HG3  H  N N 384 
LYS   HD2  H  N N 385 
LYS   HD3  H  N N 386 
LYS   HE2  H  N N 387 
LYS   HE3  H  N N 388 
LYS   HZ1  H  N N 389 
LYS   HZ2  H  N N 390 
LYS   HZ3  H  N N 391 
LYS   HXT  H  N N 392 
MET   N    N  N N 393 
MET   CA   C  N S 394 
MET   C    C  N N 395 
MET   O    O  N N 396 
MET   CB   C  N N 397 
MET   CG   C  N N 398 
MET   SD   S  N N 399 
MET   CE   C  N N 400 
MET   OXT  O  N N 401 
MET   H    H  N N 402 
MET   H2   H  N N 403 
MET   HA   H  N N 404 
MET   HB2  H  N N 405 
MET   HB3  H  N N 406 
MET   HG2  H  N N 407 
MET   HG3  H  N N 408 
MET   HE1  H  N N 409 
MET   HE2  H  N N 410 
MET   HE3  H  N N 411 
MET   HXT  H  N N 412 
PHE   N    N  N N 413 
PHE   CA   C  N S 414 
PHE   C    C  N N 415 
PHE   O    O  N N 416 
PHE   CB   C  N N 417 
PHE   CG   C  Y N 418 
PHE   CD1  C  Y N 419 
PHE   CD2  C  Y N 420 
PHE   CE1  C  Y N 421 
PHE   CE2  C  Y N 422 
PHE   CZ   C  Y N 423 
PHE   OXT  O  N N 424 
PHE   H    H  N N 425 
PHE   H2   H  N N 426 
PHE   HA   H  N N 427 
PHE   HB2  H  N N 428 
PHE   HB3  H  N N 429 
PHE   HD1  H  N N 430 
PHE   HD2  H  N N 431 
PHE   HE1  H  N N 432 
PHE   HE2  H  N N 433 
PHE   HZ   H  N N 434 
PHE   HXT  H  N N 435 
PRO   N    N  N N 436 
PRO   CA   C  N S 437 
PRO   C    C  N N 438 
PRO   O    O  N N 439 
PRO   CB   C  N N 440 
PRO   CG   C  N N 441 
PRO   CD   C  N N 442 
PRO   OXT  O  N N 443 
PRO   H    H  N N 444 
PRO   HA   H  N N 445 
PRO   HB2  H  N N 446 
PRO   HB3  H  N N 447 
PRO   HG2  H  N N 448 
PRO   HG3  H  N N 449 
PRO   HD2  H  N N 450 
PRO   HD3  H  N N 451 
PRO   HXT  H  N N 452 
SER   N    N  N N 453 
SER   CA   C  N S 454 
SER   C    C  N N 455 
SER   O    O  N N 456 
SER   CB   C  N N 457 
SER   OG   O  N N 458 
SER   OXT  O  N N 459 
SER   H    H  N N 460 
SER   H2   H  N N 461 
SER   HA   H  N N 462 
SER   HB2  H  N N 463 
SER   HB3  H  N N 464 
SER   HG   H  N N 465 
SER   HXT  H  N N 466 
THR   N    N  N N 467 
THR   CA   C  N S 468 
THR   C    C  N N 469 
THR   O    O  N N 470 
THR   CB   C  N R 471 
THR   OG1  O  N N 472 
THR   CG2  C  N N 473 
THR   OXT  O  N N 474 
THR   H    H  N N 475 
THR   H2   H  N N 476 
THR   HA   H  N N 477 
THR   HB   H  N N 478 
THR   HG1  H  N N 479 
THR   HG21 H  N N 480 
THR   HG22 H  N N 481 
THR   HG23 H  N N 482 
THR   HXT  H  N N 483 
TRP   N    N  N N 484 
TRP   CA   C  N S 485 
TRP   C    C  N N 486 
TRP   O    O  N N 487 
TRP   CB   C  N N 488 
TRP   CG   C  Y N 489 
TRP   CD1  C  Y N 490 
TRP   CD2  C  Y N 491 
TRP   NE1  N  Y N 492 
TRP   CE2  C  Y N 493 
TRP   CE3  C  Y N 494 
TRP   CZ2  C  Y N 495 
TRP   CZ3  C  Y N 496 
TRP   CH2  C  Y N 497 
TRP   OXT  O  N N 498 
TRP   H    H  N N 499 
TRP   H2   H  N N 500 
TRP   HA   H  N N 501 
TRP   HB2  H  N N 502 
TRP   HB3  H  N N 503 
TRP   HD1  H  N N 504 
TRP   HE1  H  N N 505 
TRP   HE3  H  N N 506 
TRP   HZ2  H  N N 507 
TRP   HZ3  H  N N 508 
TRP   HH2  H  N N 509 
TRP   HXT  H  N N 510 
TYR   N    N  N N 511 
TYR   CA   C  N S 512 
TYR   C    C  N N 513 
TYR   O    O  N N 514 
TYR   CB   C  N N 515 
TYR   CG   C  Y N 516 
TYR   CD1  C  Y N 517 
TYR   CD2  C  Y N 518 
TYR   CE1  C  Y N 519 
TYR   CE2  C  Y N 520 
TYR   CZ   C  Y N 521 
TYR   OH   O  N N 522 
TYR   OXT  O  N N 523 
TYR   H    H  N N 524 
TYR   H2   H  N N 525 
TYR   HA   H  N N 526 
TYR   HB2  H  N N 527 
TYR   HB3  H  N N 528 
TYR   HD1  H  N N 529 
TYR   HD2  H  N N 530 
TYR   HE1  H  N N 531 
TYR   HE2  H  N N 532 
TYR   HH   H  N N 533 
TYR   HXT  H  N N 534 
VAL   N    N  N N 535 
VAL   CA   C  N S 536 
VAL   C    C  N N 537 
VAL   O    O  N N 538 
VAL   CB   C  N N 539 
VAL   CG1  C  N N 540 
VAL   CG2  C  N N 541 
VAL   OXT  O  N N 542 
VAL   H    H  N N 543 
VAL   H2   H  N N 544 
VAL   HA   H  N N 545 
VAL   HB   H  N N 546 
VAL   HG11 H  N N 547 
VAL   HG12 H  N N 548 
VAL   HG13 H  N N 549 
VAL   HG21 H  N N 550 
VAL   HG22 H  N N 551 
VAL   HG23 H  N N 552 
VAL   HXT  H  N N 553 
# 
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 
9IM   C13 C12  doub Y N 1   
9IM   C13 C14  sing Y N 2   
9IM   C12 C11  sing Y N 3   
9IM   CL1 C14  sing N N 4   
9IM   C14 C08  doub Y N 5   
9IM   C11 C09  doub Y N 6   
9IM   C03 C02  sing N N 7   
9IM   C08 C09  sing Y N 8   
9IM   C08 C07  sing N N 9   
9IM   F25 C24  sing N N 10  
9IM   O20 C19  doub N N 11  
9IM   C09 F10  sing N N 12  
9IM   C33 C32  doub Y N 13  
9IM   C33 C34  sing Y N 14  
9IM   C32 C18  sing Y N 15  
9IM   C02 C34  sing N N 16  
9IM   C02 C04  sing N N 17  
9IM   C02 C01  sing N N 18  
9IM   C34 C16  doub Y N 19  
9IM   C18 C19  sing N N 20  
9IM   C18 C17  doub Y N 21  
9IM   C04 O05  doub N N 22  
9IM   C04 N06  sing N N 23  
9IM   C16 C17  sing Y N 24  
9IM   C16 N06  sing N N 25  
9IM   C19 N21  sing N N 26  
9IM   C24 C26  doub Y N 27  
9IM   C24 C23  sing Y N 28  
9IM   C26 C27  sing Y N 29  
9IM   N06 C07  sing N N 30  
9IM   N21 C22  sing N N 31  
9IM   C22 C23  sing N N 32  
9IM   C23 C30  doub Y N 33  
9IM   C27 F28  sing N N 34  
9IM   C27 C29  doub Y N 35  
9IM   C30 C29  sing Y N 36  
9IM   C30 F31  sing N N 37  
9IM   C11 H111 sing N N 38  
9IM   C12 H121 sing N N 39  
9IM   C13 H131 sing N N 40  
9IM   C17 H171 sing N N 41  
9IM   C29 H291 sing N N 42  
9IM   C01 H011 sing N N 43  
9IM   C01 H012 sing N N 44  
9IM   C01 H013 sing N N 45  
9IM   C03 H031 sing N N 46  
9IM   C03 H032 sing N N 47  
9IM   C03 H033 sing N N 48  
9IM   C07 H071 sing N N 49  
9IM   C07 H072 sing N N 50  
9IM   C22 H222 sing N N 51  
9IM   C22 H221 sing N N 52  
9IM   C26 H261 sing N N 53  
9IM   C32 H321 sing N N 54  
9IM   C33 H331 sing N N 55  
9IM   N21 H211 sing N N 56  
A1AZ0 C01 C02  sing N N 57  
A1AZ0 C02 N03  sing N N 58  
A1AZ0 O61 C62  sing N N 59  
A1AZ0 O61 C54  sing N N 60  
A1AZ0 C17 C18  sing N N 61  
A1AZ0 C17 N16  sing N N 62  
A1AZ0 C18 C19  doub N E 63  
A1AZ0 N40 C38  sing N N 64  
A1AZ0 C54 C15  doub Y N 65  
A1AZ0 C54 C55  sing Y N 66  
A1AZ0 N16 C15  sing Y N 67  
A1AZ0 N16 C12  sing Y N 68  
A1AZ0 N03 N07  sing Y N 69  
A1AZ0 N03 C04  sing Y N 70  
A1AZ0 C38 O39  doub N N 71  
A1AZ0 C38 C25  sing N N 72  
A1AZ0 N07 C06  doub Y N 73  
A1AZ0 C15 C14  sing Y N 74  
A1AZ0 C55 C56  doub Y N 75  
A1AZ0 O45 C44  doub N N 76  
A1AZ0 C25 C24  doub Y N 77  
A1AZ0 C25 C26  sing Y N 78  
A1AZ0 N11 C12  sing N N 79  
A1AZ0 N11 C09  sing N N 80  
A1AZ0 C24 C23  sing Y N 81  
A1AZ0 C19 C20  sing N N 82  
A1AZ0 C47 C48  sing Y N 83  
A1AZ0 C47 C46  doub Y N 84  
A1AZ0 C53 C48  sing N N 85  
A1AZ0 C12 N13  doub Y N 86  
A1AZ0 C26 C27  doub Y N 87  
A1AZ0 C23 N41  sing Y N 88  
A1AZ0 C23 C22  doub Y N 89  
A1AZ0 N41 C42  doub Y N 90  
A1AZ0 C04 C09  sing N N 91  
A1AZ0 C04 C05  doub Y N 92  
A1AZ0 C44 C46  sing N N 93  
A1AZ0 C44 N43  sing N N 94  
A1AZ0 C27 C22  sing Y N 95  
A1AZ0 C27 O28  sing N N 96  
A1AZ0 C48 N49  doub Y N 97  
A1AZ0 C22 N21  sing Y N 98  
A1AZ0 C09 O10  doub N N 99  
A1AZ0 C42 N21  sing Y N 100 
A1AZ0 C42 N43  sing N N 101 
A1AZ0 C14 N13  sing Y N 102 
A1AZ0 C14 C57  doub Y N 103 
A1AZ0 C46 N50  sing Y N 104 
A1AZ0 O28 C29  sing N N 105 
A1AZ0 N21 C20  sing N N 106 
A1AZ0 C06 C05  sing Y N 107 
A1AZ0 C06 C08  sing N N 108 
A1AZ0 C56 C57  sing Y N 109 
A1AZ0 C56 C58  sing N N 110 
A1AZ0 N60 C58  sing N N 111 
A1AZ0 C58 O59  doub N N 112 
A1AZ0 N49 N50  sing Y N 113 
A1AZ0 N50 C51  sing N N 114 
A1AZ0 C29 C30  sing N N 115 
A1AZ0 C51 C52  sing N N 116 
A1AZ0 C30 C31  sing N N 117 
A1AZ0 C31 N32  sing N N 118 
A1AZ0 C33 N32  sing N N 119 
A1AZ0 C33 C34  sing N N 120 
A1AZ0 N32 C37  sing N N 121 
A1AZ0 C37 C36  sing N N 122 
A1AZ0 C34 O35  sing N N 123 
A1AZ0 C36 O35  sing N N 124 
A1AZ0 C17 H1   sing N N 125 
A1AZ0 C17 H2   sing N N 126 
A1AZ0 C26 H3   sing N N 127 
A1AZ0 C01 H4   sing N N 128 
A1AZ0 C01 H5   sing N N 129 
A1AZ0 C01 H6   sing N N 130 
A1AZ0 C02 H7   sing N N 131 
A1AZ0 C02 H8   sing N N 132 
A1AZ0 C05 H9   sing N N 133 
A1AZ0 C08 H10  sing N N 134 
A1AZ0 C08 H11  sing N N 135 
A1AZ0 C08 H12  sing N N 136 
A1AZ0 C18 H13  sing N N 137 
A1AZ0 C19 H15  sing N N 138 
A1AZ0 C20 H17  sing N N 139 
A1AZ0 C20 H18  sing N N 140 
A1AZ0 C24 H19  sing N N 141 
A1AZ0 C29 H20  sing N N 142 
A1AZ0 C29 H21  sing N N 143 
A1AZ0 C30 H22  sing N N 144 
A1AZ0 C30 H23  sing N N 145 
A1AZ0 C31 H24  sing N N 146 
A1AZ0 C31 H25  sing N N 147 
A1AZ0 C33 H26  sing N N 148 
A1AZ0 C33 H27  sing N N 149 
A1AZ0 C34 H28  sing N N 150 
A1AZ0 C34 H29  sing N N 151 
A1AZ0 C36 H30  sing N N 152 
A1AZ0 C36 H31  sing N N 153 
A1AZ0 C37 H32  sing N N 154 
A1AZ0 C37 H33  sing N N 155 
A1AZ0 C47 H34  sing N N 156 
A1AZ0 C51 H35  sing N N 157 
A1AZ0 C51 H36  sing N N 158 
A1AZ0 C52 H37  sing N N 159 
A1AZ0 C52 H38  sing N N 160 
A1AZ0 C52 H39  sing N N 161 
A1AZ0 C53 H40  sing N N 162 
A1AZ0 C53 H41  sing N N 163 
A1AZ0 C53 H42  sing N N 164 
A1AZ0 C55 H43  sing N N 165 
A1AZ0 C57 H44  sing N N 166 
A1AZ0 C62 H45  sing N N 167 
A1AZ0 C62 H46  sing N N 168 
A1AZ0 C62 H47  sing N N 169 
A1AZ0 N11 H48  sing N N 170 
A1AZ0 N40 H50  sing N N 171 
A1AZ0 N40 H51  sing N N 172 
A1AZ0 N43 H52  sing N N 173 
A1AZ0 N60 H53  sing N N 174 
A1AZ0 N60 H54  sing N N 175 
ALA   N   CA   sing N N 176 
ALA   N   H    sing N N 177 
ALA   N   H2   sing N N 178 
ALA   CA  C    sing N N 179 
ALA   CA  CB   sing N N 180 
ALA   CA  HA   sing N N 181 
ALA   C   O    doub N N 182 
ALA   C   OXT  sing N N 183 
ALA   CB  HB1  sing N N 184 
ALA   CB  HB2  sing N N 185 
ALA   CB  HB3  sing N N 186 
ALA   OXT HXT  sing N N 187 
ARG   N   CA   sing N N 188 
ARG   N   H    sing N N 189 
ARG   N   H2   sing N N 190 
ARG   CA  C    sing N N 191 
ARG   CA  CB   sing N N 192 
ARG   CA  HA   sing N N 193 
ARG   C   O    doub N N 194 
ARG   C   OXT  sing N N 195 
ARG   CB  CG   sing N N 196 
ARG   CB  HB2  sing N N 197 
ARG   CB  HB3  sing N N 198 
ARG   CG  CD   sing N N 199 
ARG   CG  HG2  sing N N 200 
ARG   CG  HG3  sing N N 201 
ARG   CD  NE   sing N N 202 
ARG   CD  HD2  sing N N 203 
ARG   CD  HD3  sing N N 204 
ARG   NE  CZ   sing N N 205 
ARG   NE  HE   sing N N 206 
ARG   CZ  NH1  sing N N 207 
ARG   CZ  NH2  doub N N 208 
ARG   NH1 HH11 sing N N 209 
ARG   NH1 HH12 sing N N 210 
ARG   NH2 HH21 sing N N 211 
ARG   NH2 HH22 sing N N 212 
ARG   OXT HXT  sing N N 213 
ASN   N   CA   sing N N 214 
ASN   N   H    sing N N 215 
ASN   N   H2   sing N N 216 
ASN   CA  C    sing N N 217 
ASN   CA  CB   sing N N 218 
ASN   CA  HA   sing N N 219 
ASN   C   O    doub N N 220 
ASN   C   OXT  sing N N 221 
ASN   CB  CG   sing N N 222 
ASN   CB  HB2  sing N N 223 
ASN   CB  HB3  sing N N 224 
ASN   CG  OD1  doub N N 225 
ASN   CG  ND2  sing N N 226 
ASN   ND2 HD21 sing N N 227 
ASN   ND2 HD22 sing N N 228 
ASN   OXT HXT  sing N N 229 
ASP   N   CA   sing N N 230 
ASP   N   H    sing N N 231 
ASP   N   H2   sing N N 232 
ASP   CA  C    sing N N 233 
ASP   CA  CB   sing N N 234 
ASP   CA  HA   sing N N 235 
ASP   C   O    doub N N 236 
ASP   C   OXT  sing N N 237 
ASP   CB  CG   sing N N 238 
ASP   CB  HB2  sing N N 239 
ASP   CB  HB3  sing N N 240 
ASP   CG  OD1  doub N N 241 
ASP   CG  OD2  sing N N 242 
ASP   OD2 HD2  sing N N 243 
ASP   OXT HXT  sing N N 244 
CYS   N   CA   sing N N 245 
CYS   N   H    sing N N 246 
CYS   N   H2   sing N N 247 
CYS   CA  C    sing N N 248 
CYS   CA  CB   sing N N 249 
CYS   CA  HA   sing N N 250 
CYS   C   O    doub N N 251 
CYS   C   OXT  sing N N 252 
CYS   CB  SG   sing N N 253 
CYS   CB  HB2  sing N N 254 
CYS   CB  HB3  sing N N 255 
CYS   SG  HG   sing N N 256 
CYS   OXT HXT  sing N N 257 
GLN   N   CA   sing N N 258 
GLN   N   H    sing N N 259 
GLN   N   H2   sing N N 260 
GLN   CA  C    sing N N 261 
GLN   CA  CB   sing N N 262 
GLN   CA  HA   sing N N 263 
GLN   C   O    doub N N 264 
GLN   C   OXT  sing N N 265 
GLN   CB  CG   sing N N 266 
GLN   CB  HB2  sing N N 267 
GLN   CB  HB3  sing N N 268 
GLN   CG  CD   sing N N 269 
GLN   CG  HG2  sing N N 270 
GLN   CG  HG3  sing N N 271 
GLN   CD  OE1  doub N N 272 
GLN   CD  NE2  sing N N 273 
GLN   NE2 HE21 sing N N 274 
GLN   NE2 HE22 sing N N 275 
GLN   OXT HXT  sing N N 276 
GLU   N   CA   sing N N 277 
GLU   N   H    sing N N 278 
GLU   N   H2   sing N N 279 
GLU   CA  C    sing N N 280 
GLU   CA  CB   sing N N 281 
GLU   CA  HA   sing N N 282 
GLU   C   O    doub N N 283 
GLU   C   OXT  sing N N 284 
GLU   CB  CG   sing N N 285 
GLU   CB  HB2  sing N N 286 
GLU   CB  HB3  sing N N 287 
GLU   CG  CD   sing N N 288 
GLU   CG  HG2  sing N N 289 
GLU   CG  HG3  sing N N 290 
GLU   CD  OE1  doub N N 291 
GLU   CD  OE2  sing N N 292 
GLU   OE2 HE2  sing N N 293 
GLU   OXT HXT  sing N N 294 
GLY   N   CA   sing N N 295 
GLY   N   H    sing N N 296 
GLY   N   H2   sing N N 297 
GLY   CA  C    sing N N 298 
GLY   CA  HA2  sing N N 299 
GLY   CA  HA3  sing N N 300 
GLY   C   O    doub N N 301 
GLY   C   OXT  sing N N 302 
GLY   OXT HXT  sing N N 303 
HIS   N   CA   sing N N 304 
HIS   N   H    sing N N 305 
HIS   N   H2   sing N N 306 
HIS   CA  C    sing N N 307 
HIS   CA  CB   sing N N 308 
HIS   CA  HA   sing N N 309 
HIS   C   O    doub N N 310 
HIS   C   OXT  sing N N 311 
HIS   CB  CG   sing N N 312 
HIS   CB  HB2  sing N N 313 
HIS   CB  HB3  sing N N 314 
HIS   CG  ND1  sing Y N 315 
HIS   CG  CD2  doub Y N 316 
HIS   ND1 CE1  doub Y N 317 
HIS   ND1 HD1  sing N N 318 
HIS   CD2 NE2  sing Y N 319 
HIS   CD2 HD2  sing N N 320 
HIS   CE1 NE2  sing Y N 321 
HIS   CE1 HE1  sing N N 322 
HIS   NE2 HE2  sing N N 323 
HIS   OXT HXT  sing N N 324 
ILE   N   CA   sing N N 325 
ILE   N   H    sing N N 326 
ILE   N   H2   sing N N 327 
ILE   CA  C    sing N N 328 
ILE   CA  CB   sing N N 329 
ILE   CA  HA   sing N N 330 
ILE   C   O    doub N N 331 
ILE   C   OXT  sing N N 332 
ILE   CB  CG1  sing N N 333 
ILE   CB  CG2  sing N N 334 
ILE   CB  HB   sing N N 335 
ILE   CG1 CD1  sing N N 336 
ILE   CG1 HG12 sing N N 337 
ILE   CG1 HG13 sing N N 338 
ILE   CG2 HG21 sing N N 339 
ILE   CG2 HG22 sing N N 340 
ILE   CG2 HG23 sing N N 341 
ILE   CD1 HD11 sing N N 342 
ILE   CD1 HD12 sing N N 343 
ILE   CD1 HD13 sing N N 344 
ILE   OXT HXT  sing N N 345 
LEU   N   CA   sing N N 346 
LEU   N   H    sing N N 347 
LEU   N   H2   sing N N 348 
LEU   CA  C    sing N N 349 
LEU   CA  CB   sing N N 350 
LEU   CA  HA   sing N N 351 
LEU   C   O    doub N N 352 
LEU   C   OXT  sing N N 353 
LEU   CB  CG   sing N N 354 
LEU   CB  HB2  sing N N 355 
LEU   CB  HB3  sing N N 356 
LEU   CG  CD1  sing N N 357 
LEU   CG  CD2  sing N N 358 
LEU   CG  HG   sing N N 359 
LEU   CD1 HD11 sing N N 360 
LEU   CD1 HD12 sing N N 361 
LEU   CD1 HD13 sing N N 362 
LEU   CD2 HD21 sing N N 363 
LEU   CD2 HD22 sing N N 364 
LEU   CD2 HD23 sing N N 365 
LEU   OXT HXT  sing N N 366 
LYS   N   CA   sing N N 367 
LYS   N   H    sing N N 368 
LYS   N   H2   sing N N 369 
LYS   CA  C    sing N N 370 
LYS   CA  CB   sing N N 371 
LYS   CA  HA   sing N N 372 
LYS   C   O    doub N N 373 
LYS   C   OXT  sing N N 374 
LYS   CB  CG   sing N N 375 
LYS   CB  HB2  sing N N 376 
LYS   CB  HB3  sing N N 377 
LYS   CG  CD   sing N N 378 
LYS   CG  HG2  sing N N 379 
LYS   CG  HG3  sing N N 380 
LYS   CD  CE   sing N N 381 
LYS   CD  HD2  sing N N 382 
LYS   CD  HD3  sing N N 383 
LYS   CE  NZ   sing N N 384 
LYS   CE  HE2  sing N N 385 
LYS   CE  HE3  sing N N 386 
LYS   NZ  HZ1  sing N N 387 
LYS   NZ  HZ2  sing N N 388 
LYS   NZ  HZ3  sing N N 389 
LYS   OXT HXT  sing N N 390 
MET   N   CA   sing N N 391 
MET   N   H    sing N N 392 
MET   N   H2   sing N N 393 
MET   CA  C    sing N N 394 
MET   CA  CB   sing N N 395 
MET   CA  HA   sing N N 396 
MET   C   O    doub N N 397 
MET   C   OXT  sing N N 398 
MET   CB  CG   sing N N 399 
MET   CB  HB2  sing N N 400 
MET   CB  HB3  sing N N 401 
MET   CG  SD   sing N N 402 
MET   CG  HG2  sing N N 403 
MET   CG  HG3  sing N N 404 
MET   SD  CE   sing N N 405 
MET   CE  HE1  sing N N 406 
MET   CE  HE2  sing N N 407 
MET   CE  HE3  sing N N 408 
MET   OXT HXT  sing N N 409 
PHE   N   CA   sing N N 410 
PHE   N   H    sing N N 411 
PHE   N   H2   sing N N 412 
PHE   CA  C    sing N N 413 
PHE   CA  CB   sing N N 414 
PHE   CA  HA   sing N N 415 
PHE   C   O    doub N N 416 
PHE   C   OXT  sing N N 417 
PHE   CB  CG   sing N N 418 
PHE   CB  HB2  sing N N 419 
PHE   CB  HB3  sing N N 420 
PHE   CG  CD1  doub Y N 421 
PHE   CG  CD2  sing Y N 422 
PHE   CD1 CE1  sing Y N 423 
PHE   CD1 HD1  sing N N 424 
PHE   CD2 CE2  doub Y N 425 
PHE   CD2 HD2  sing N N 426 
PHE   CE1 CZ   doub Y N 427 
PHE   CE1 HE1  sing N N 428 
PHE   CE2 CZ   sing Y N 429 
PHE   CE2 HE2  sing N N 430 
PHE   CZ  HZ   sing N N 431 
PHE   OXT HXT  sing N N 432 
PRO   N   CA   sing N N 433 
PRO   N   CD   sing N N 434 
PRO   N   H    sing N N 435 
PRO   CA  C    sing N N 436 
PRO   CA  CB   sing N N 437 
PRO   CA  HA   sing N N 438 
PRO   C   O    doub N N 439 
PRO   C   OXT  sing N N 440 
PRO   CB  CG   sing N N 441 
PRO   CB  HB2  sing N N 442 
PRO   CB  HB3  sing N N 443 
PRO   CG  CD   sing N N 444 
PRO   CG  HG2  sing N N 445 
PRO   CG  HG3  sing N N 446 
PRO   CD  HD2  sing N N 447 
PRO   CD  HD3  sing N N 448 
PRO   OXT HXT  sing N N 449 
SER   N   CA   sing N N 450 
SER   N   H    sing N N 451 
SER   N   H2   sing N N 452 
SER   CA  C    sing N N 453 
SER   CA  CB   sing N N 454 
SER   CA  HA   sing N N 455 
SER   C   O    doub N N 456 
SER   C   OXT  sing N N 457 
SER   CB  OG   sing N N 458 
SER   CB  HB2  sing N N 459 
SER   CB  HB3  sing N N 460 
SER   OG  HG   sing N N 461 
SER   OXT HXT  sing N N 462 
THR   N   CA   sing N N 463 
THR   N   H    sing N N 464 
THR   N   H2   sing N N 465 
THR   CA  C    sing N N 466 
THR   CA  CB   sing N N 467 
THR   CA  HA   sing N N 468 
THR   C   O    doub N N 469 
THR   C   OXT  sing N N 470 
THR   CB  OG1  sing N N 471 
THR   CB  CG2  sing N N 472 
THR   CB  HB   sing N N 473 
THR   OG1 HG1  sing N N 474 
THR   CG2 HG21 sing N N 475 
THR   CG2 HG22 sing N N 476 
THR   CG2 HG23 sing N N 477 
THR   OXT HXT  sing N N 478 
TRP   N   CA   sing N N 479 
TRP   N   H    sing N N 480 
TRP   N   H2   sing N N 481 
TRP   CA  C    sing N N 482 
TRP   CA  CB   sing N N 483 
TRP   CA  HA   sing N N 484 
TRP   C   O    doub N N 485 
TRP   C   OXT  sing N N 486 
TRP   CB  CG   sing N N 487 
TRP   CB  HB2  sing N N 488 
TRP   CB  HB3  sing N N 489 
TRP   CG  CD1  doub Y N 490 
TRP   CG  CD2  sing Y N 491 
TRP   CD1 NE1  sing Y N 492 
TRP   CD1 HD1  sing N N 493 
TRP   CD2 CE2  doub Y N 494 
TRP   CD2 CE3  sing Y N 495 
TRP   NE1 CE2  sing Y N 496 
TRP   NE1 HE1  sing N N 497 
TRP   CE2 CZ2  sing Y N 498 
TRP   CE3 CZ3  doub Y N 499 
TRP   CE3 HE3  sing N N 500 
TRP   CZ2 CH2  doub Y N 501 
TRP   CZ2 HZ2  sing N N 502 
TRP   CZ3 CH2  sing Y N 503 
TRP   CZ3 HZ3  sing N N 504 
TRP   CH2 HH2  sing N N 505 
TRP   OXT HXT  sing N N 506 
TYR   N   CA   sing N N 507 
TYR   N   H    sing N N 508 
TYR   N   H2   sing N N 509 
TYR   CA  C    sing N N 510 
TYR   CA  CB   sing N N 511 
TYR   CA  HA   sing N N 512 
TYR   C   O    doub N N 513 
TYR   C   OXT  sing N N 514 
TYR   CB  CG   sing N N 515 
TYR   CB  HB2  sing N N 516 
TYR   CB  HB3  sing N N 517 
TYR   CG  CD1  doub Y N 518 
TYR   CG  CD2  sing Y N 519 
TYR   CD1 CE1  sing Y N 520 
TYR   CD1 HD1  sing N N 521 
TYR   CD2 CE2  doub Y N 522 
TYR   CD2 HD2  sing N N 523 
TYR   CE1 CZ   doub Y N 524 
TYR   CE1 HE1  sing N N 525 
TYR   CE2 CZ   sing Y N 526 
TYR   CE2 HE2  sing N N 527 
TYR   CZ  OH   sing N N 528 
TYR   OH  HH   sing N N 529 
TYR   OXT HXT  sing N N 530 
VAL   N   CA   sing N N 531 
VAL   N   H    sing N N 532 
VAL   N   H2   sing N N 533 
VAL   CA  C    sing N N 534 
VAL   CA  CB   sing N N 535 
VAL   CA  HA   sing N N 536 
VAL   C   O    doub N N 537 
VAL   C   OXT  sing N N 538 
VAL   CB  CG1  sing N N 539 
VAL   CB  CG2  sing N N 540 
VAL   CB  HB   sing N N 541 
VAL   CG1 HG11 sing N N 542 
VAL   CG1 HG12 sing N N 543 
VAL   CG1 HG13 sing N N 544 
VAL   CG2 HG21 sing N N 545 
VAL   CG2 HG22 sing N N 546 
VAL   CG2 HG23 sing N N 547 
VAL   OXT HXT  sing N N 548 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CT4 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'HsSTING with diABZI and C53, curved conformation' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20    mM C4H11NO3  1 Tris                        
1 150   mM NaCl      2 'Sodium chloride'           
1 0.5   mM C9H15O6P  3 TCEP                        
1 0.02  %  C24H46O11 4 'Dodecyl maltoside'         
1 0.004 %  C31H50O4  5 'Cholesteryl hemisuccinate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.40 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'HEK 293F' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         45.07 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     11729 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ? 
OTHER                           ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ? 11 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           8 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7SII 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CT4 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
F  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . SER   A 1 5   ? 103.058 124.415 150.994 1.00 39.75  ? 5   SER   A N   1 
ATOM   2    C  CA  . SER   A 1 5   ? 102.792 123.150 151.669 1.00 41.82  ? 5   SER   A CA  1 
ATOM   3    C  C   . SER   A 1 5   ? 103.954 122.758 152.574 1.00 44.13  ? 5   SER   A C   1 
ATOM   4    O  O   . SER   A 1 5   ? 104.213 121.574 152.792 1.00 44.88  ? 5   SER   A O   1 
ATOM   5    C  CB  . SER   A 1 5   ? 102.522 122.043 150.648 1.00 38.35  ? 5   SER   A CB  1 
ATOM   6    O  OG  . SER   A 1 5   ? 103.558 121.973 149.686 1.00 36.39  ? 5   SER   A OG  1 
ATOM   7    N  N   . LEU   A 1 6   ? 104.658 123.767 153.094 1.00 38.47  ? 6   LEU   A N   1 
ATOM   8    C  CA  . LEU   A 1 6   ? 105.773 123.506 153.998 1.00 32.87  ? 6   LEU   A CA  1 
ATOM   9    C  C   . LEU   A 1 6   ? 105.299 122.828 155.276 1.00 35.75  ? 6   LEU   A C   1 
ATOM   10   O  O   . LEU   A 1 6   ? 105.934 121.884 155.760 1.00 37.17  ? 6   LEU   A O   1 
ATOM   11   C  CB  . LEU   A 1 6   ? 106.500 124.810 154.325 1.00 33.55  ? 6   LEU   A CB  1 
ATOM   12   C  CG  . LEU   A 1 6   ? 106.835 125.733 153.154 1.00 35.34  ? 6   LEU   A CG  1 
ATOM   13   C  CD1 . LEU   A 1 6   ? 107.689 126.895 153.625 1.00 35.74  ? 6   LEU   A CD1 1 
ATOM   14   C  CD2 . LEU   A 1 6   ? 107.543 124.966 152.051 1.00 40.77  ? 6   LEU   A CD2 1 
ATOM   15   N  N   . HIS   A 1 7   ? 104.186 123.291 155.831 1.00 43.18  ? 7   HIS   A N   1 
ATOM   16   C  CA  . HIS   A 1 7   ? 103.640 122.772 157.072 1.00 41.43  ? 7   HIS   A CA  1 
ATOM   17   C  C   . HIS   A 1 7   ? 102.152 122.508 156.905 1.00 43.11  ? 7   HIS   A C   1 
ATOM   18   O  O   . HIS   A 1 7   ? 101.485 123.179 156.112 1.00 47.24  ? 7   HIS   A O   1 
ATOM   19   C  CB  . HIS   A 1 7   ? 103.866 123.765 158.222 1.00 44.44  ? 7   HIS   A CB  1 
ATOM   20   C  CG  . HIS   A 1 7   ? 104.053 123.117 159.557 1.00 49.87  ? 7   HIS   A CG  1 
ATOM   21   N  ND1 . HIS   A 1 7   ? 103.015 122.918 160.441 1.00 48.95  ? 7   HIS   A ND1 1 
ATOM   22   C  CD2 . HIS   A 1 7   ? 105.159 122.620 160.159 1.00 49.69  ? 7   HIS   A CD2 1 
ATOM   23   C  CE1 . HIS   A 1 7   ? 103.472 122.327 161.530 1.00 48.17  ? 7   HIS   A CE1 1 
ATOM   24   N  NE2 . HIS   A 1 7   ? 104.771 122.135 161.385 1.00 49.89  ? 7   HIS   A NE2 1 
ATOM   25   N  N   . PRO   A 1 8   ? 101.608 121.525 157.626 1.00 42.69  ? 8   PRO   A N   1 
ATOM   26   C  CA  . PRO   A 1 8   ? 100.160 121.279 157.539 1.00 41.15  ? 8   PRO   A CA  1 
ATOM   27   C  C   . PRO   A 1 8   ? 99.313  122.462 157.973 1.00 43.62  ? 8   PRO   A C   1 
ATOM   28   O  O   . PRO   A 1 8   ? 98.182  122.608 157.493 1.00 44.82  ? 8   PRO   A O   1 
ATOM   29   C  CB  . PRO   A 1 8   ? 99.955  120.072 158.465 1.00 38.33  ? 8   PRO   A CB  1 
ATOM   30   C  CG  . PRO   A 1 8   ? 101.274 119.388 158.486 1.00 43.10  ? 8   PRO   A CG  1 
ATOM   31   C  CD  . PRO   A 1 8   ? 102.303 120.475 158.388 1.00 45.66  ? 8   PRO   A CD  1 
ATOM   32   N  N   . SER   A 1 9   ? 99.816  123.310 158.866 1.00 37.62  ? 9   SER   A N   1 
ATOM   33   C  CA  . SER   A 1 9   ? 99.036  124.419 159.396 1.00 33.28  ? 9   SER   A CA  1 
ATOM   34   C  C   . SER   A 1 9   ? 99.210  125.708 158.607 1.00 32.04  ? 9   SER   A C   1 
ATOM   35   O  O   . SER   A 1 9   ? 98.582  126.712 158.954 1.00 41.21  ? 9   SER   A O   1 
ATOM   36   C  CB  . SER   A 1 9   ? 99.402  124.673 160.861 1.00 37.77  ? 9   SER   A CB  1 
ATOM   37   O  OG  . SER   A 1 9   ? 100.696 125.238 160.970 1.00 43.71  ? 9   SER   A OG  1 
ATOM   38   N  N   . ILE   A 1 10  ? 100.039 125.716 157.570 1.00 26.00  ? 10  ILE   A N   1 
ATOM   39   C  CA  . ILE   A 1 10  ? 100.221 126.917 156.759 1.00 30.47  ? 10  ILE   A CA  1 
ATOM   40   C  C   . ILE   A 1 10  ? 98.973  127.113 155.905 1.00 39.21  ? 10  ILE   A C   1 
ATOM   41   O  O   . ILE   A 1 10  ? 98.571  126.194 155.178 1.00 44.14  ? 10  ILE   A O   1 
ATOM   42   C  CB  . ILE   A 1 10  ? 101.490 126.828 155.899 1.00 33.83  ? 10  ILE   A CB  1 
ATOM   43   C  CG1 . ILE   A 1 10  ? 102.725 127.079 156.762 1.00 33.90  ? 10  ILE   A CG1 1 
ATOM   44   C  CG2 . ILE   A 1 10  ? 101.440 127.836 154.771 1.00 32.84  ? 10  ILE   A CG2 1 
ATOM   45   C  CD1 . ILE   A 1 10  ? 104.029 126.958 156.015 1.00 35.64  ? 10  ILE   A CD1 1 
ATOM   46   N  N   . PRO   A 1 11  ? 98.330  128.280 155.964 1.00 37.34  ? 11  PRO   A N   1 
ATOM   47   C  CA  . PRO   A 1 11  ? 97.052  128.455 155.261 1.00 30.49  ? 11  PRO   A CA  1 
ATOM   48   C  C   . PRO   A 1 11  ? 97.247  128.503 153.753 1.00 36.94  ? 11  PRO   A C   1 
ATOM   49   O  O   . PRO   A 1 11  ? 98.029  129.304 153.237 1.00 34.01  ? 11  PRO   A O   1 
ATOM   50   C  CB  . PRO   A 1 11  ? 96.525  129.792 155.802 1.00 26.77  ? 11  PRO   A CB  1 
ATOM   51   C  CG  . PRO   A 1 11  ? 97.428  130.164 156.941 1.00 26.87  ? 11  PRO   A CG  1 
ATOM   52   C  CD  . PRO   A 1 11  ? 98.731  129.495 156.686 1.00 36.14  ? 11  PRO   A CD  1 
ATOM   53   N  N   . CYS   A 1 12  ? 96.521  127.641 153.052 1.00 44.42  ? 12  CYS   A N   1 
ATOM   54   C  CA  . CYS   A 1 12  ? 96.505  127.647 151.601 1.00 40.66  ? 12  CYS   A CA  1 
ATOM   55   C  C   . CYS   A 1 12  ? 95.744  128.866 151.089 1.00 33.48  ? 12  CYS   A C   1 
ATOM   56   O  O   . CYS   A 1 12  ? 94.972  129.481 151.827 1.00 35.40  ? 12  CYS   A O   1 
ATOM   57   C  CB  . CYS   A 1 12  ? 95.865  126.364 151.081 1.00 46.15  ? 12  CYS   A CB  1 
ATOM   58   S  SG  . CYS   A 1 12  ? 96.913  124.898 151.219 1.00 49.96  ? 12  CYS   A SG  1 
ATOM   59   N  N   . PRO   A 1 13  ? 95.963  129.254 149.834 1.00 31.60  ? 13  PRO   A N   1 
ATOM   60   C  CA  . PRO   A 1 13  ? 95.183  130.361 149.270 1.00 40.62  ? 13  PRO   A CA  1 
ATOM   61   C  C   . PRO   A 1 13  ? 93.696  130.038 149.258 1.00 43.37  ? 13  PRO   A C   1 
ATOM   62   O  O   . PRO   A 1 13  ? 93.291  128.890 149.065 1.00 38.65  ? 13  PRO   A O   1 
ATOM   63   C  CB  . PRO   A 1 13  ? 95.743  130.504 147.850 1.00 41.37  ? 13  PRO   A CB  1 
ATOM   64   C  CG  . PRO   A 1 13  ? 97.102  129.908 147.916 1.00 37.85  ? 13  PRO   A CG  1 
ATOM   65   C  CD  . PRO   A 1 13  ? 97.013  128.793 148.911 1.00 35.77  ? 13  PRO   A CD  1 
ATOM   66   N  N   . ARG   A 1 14  ? 92.884  131.069 149.476 1.00 41.11  ? 14  ARG   A N   1 
ATOM   67   C  CA  . ARG   A 1 14  ? 91.441  130.890 149.551 1.00 36.03  ? 14  ARG   A CA  1 
ATOM   68   C  C   . ARG   A 1 14  ? 90.873  130.477 148.200 1.00 38.23  ? 14  ARG   A C   1 
ATOM   69   O  O   . ARG   A 1 14  ? 91.262  131.004 147.155 1.00 38.89  ? 14  ARG   A O   1 
ATOM   70   C  CB  . ARG   A 1 14  ? 90.775  132.180 150.025 1.00 35.45  ? 14  ARG   A CB  1 
ATOM   71   C  CG  . ARG   A 1 14  ? 90.761  132.353 151.531 1.00 34.50  ? 14  ARG   A CG  1 
ATOM   72   C  CD  . ARG   A 1 14  ? 89.581  133.193 151.971 1.00 39.82  ? 14  ARG   A CD  1 
ATOM   73   N  NE  . ARG   A 1 14  ? 89.366  133.122 153.410 1.00 40.06  ? 14  ARG   A NE  1 
ATOM   74   C  CZ  . ARG   A 1 14  ? 90.053  133.818 154.305 1.00 37.61  ? 14  ARG   A CZ  1 
ATOM   75   N  NH1 . ARG   A 1 14  ? 91.014  134.650 153.943 1.00 36.48  ? 14  ARG   A NH1 1 
ATOM   76   N  NH2 . ARG   A 1 14  ? 89.765  133.677 155.595 1.00 38.59  ? 14  ARG   A NH2 1 
ATOM   77   N  N   . GLY   A 1 15  ? 89.938  129.534 148.230 1.00 46.32  ? 15  GLY   A N   1 
ATOM   78   C  CA  . GLY   A 1 15  ? 89.294  129.039 147.032 1.00 46.35  ? 15  GLY   A CA  1 
ATOM   79   C  C   . GLY   A 1 15  ? 88.065  129.842 146.666 1.00 45.03  ? 15  GLY   A C   1 
ATOM   80   O  O   . GLY   A 1 15  ? 87.908  131.004 147.049 1.00 44.92  ? 15  GLY   A O   1 
ATOM   81   N  N   . HIS   A 1 16  ? 87.181  129.205 145.903 1.00 43.28  ? 16  HIS   A N   1 
ATOM   82   C  CA  . HIS   A 1 16  ? 85.930  129.811 145.459 1.00 38.73  ? 16  HIS   A CA  1 
ATOM   83   C  C   . HIS   A 1 16  ? 84.724  129.094 146.057 1.00 37.21  ? 16  HIS   A C   1 
ATOM   84   O  O   . HIS   A 1 16  ? 83.705  128.899 145.394 1.00 32.03  ? 16  HIS   A O   1 
ATOM   85   C  CB  . HIS   A 1 16  ? 85.844  129.823 143.936 1.00 35.65  ? 16  HIS   A CB  1 
ATOM   86   C  CG  . HIS   A 1 16  ? 86.564  130.971 143.301 1.00 39.31  ? 16  HIS   A CG  1 
ATOM   87   N  ND1 . HIS   A 1 16  ? 86.563  132.240 143.839 1.00 38.15  ? 16  HIS   A ND1 1 
ATOM   88   C  CD2 . HIS   A 1 16  ? 87.308  131.042 142.172 1.00 43.51  ? 16  HIS   A CD2 1 
ATOM   89   C  CE1 . HIS   A 1 16  ? 87.275  133.043 143.069 1.00 42.97  ? 16  HIS   A CE1 1 
ATOM   90   N  NE2 . HIS   A 1 16  ? 87.738  132.341 142.051 1.00 44.64  ? 16  HIS   A NE2 1 
ATOM   91   N  N   . GLY   A 1 17  ? 84.833  128.688 147.323 1.00 36.16  ? 17  GLY   A N   1 
ATOM   92   C  CA  . GLY   A 1 17  ? 83.717  128.032 147.977 1.00 32.63  ? 17  GLY   A CA  1 
ATOM   93   C  C   . GLY   A 1 17  ? 82.565  128.968 148.277 1.00 35.41  ? 17  GLY   A C   1 
ATOM   94   O  O   . GLY   A 1 17  ? 81.421  128.525 148.400 1.00 42.25  ? 17  GLY   A O   1 
ATOM   95   N  N   . ALA   A 1 18  ? 82.844  130.267 148.399 1.00 30.57  ? 18  ALA   A N   1 
ATOM   96   C  CA  . ALA   A 1 18  ? 81.780  131.230 148.660 1.00 25.56  ? 18  ALA   A CA  1 
ATOM   97   C  C   . ALA   A 1 18  ? 80.800  131.293 147.495 1.00 32.77  ? 18  ALA   A C   1 
ATOM   98   O  O   . ALA   A 1 18  ? 79.581  131.205 147.687 1.00 39.57  ? 18  ALA   A O   1 
ATOM   99   C  CB  . ALA   A 1 18  ? 82.377  132.608 148.939 1.00 26.54  ? 18  ALA   A CB  1 
ATOM   100  N  N   . GLN   A 1 19  ? 81.315  131.431 146.271 1.00 31.06  ? 19  GLN   A N   1 
ATOM   101  C  CA  . GLN   A 1 19  ? 80.437  131.459 145.106 1.00 29.43  ? 19  GLN   A CA  1 
ATOM   102  C  C   . GLN   A 1 19  ? 79.792  130.100 144.859 1.00 37.35  ? 19  GLN   A C   1 
ATOM   103  O  O   . GLN   A 1 19  ? 78.661  130.032 144.371 1.00 40.05  ? 19  GLN   A O   1 
ATOM   104  C  CB  . GLN   A 1 19  ? 81.203  131.929 143.871 1.00 26.80  ? 19  GLN   A CB  1 
ATOM   105  C  CG  . GLN   A 1 19  ? 81.551  133.410 143.874 1.00 26.70  ? 19  GLN   A CG  1 
ATOM   106  C  CD  . GLN   A 1 19  ? 82.799  133.723 144.669 1.00 38.27  ? 19  GLN   A CD  1 
ATOM   107  O  OE1 . GLN   A 1 19  ? 83.594  132.836 144.972 1.00 45.41  ? 19  GLN   A OE1 1 
ATOM   108  N  NE2 . GLN   A 1 19  ? 82.982  134.994 145.005 1.00 40.72  ? 19  GLN   A NE2 1 
ATOM   109  N  N   . LYS   A 1 20  ? 80.484  129.008 145.190 1.00 39.95  ? 20  LYS   A N   1 
ATOM   110  C  CA  . LYS   A 1 20  ? 79.869  127.686 145.083 1.00 34.33  ? 20  LYS   A CA  1 
ATOM   111  C  C   . LYS   A 1 20  ? 78.655  127.575 145.998 1.00 28.55  ? 20  LYS   A C   1 
ATOM   112  O  O   . LYS   A 1 20  ? 77.578  127.127 145.580 1.00 28.25  ? 20  LYS   A O   1 
ATOM   113  C  CB  . LYS   A 1 20  ? 80.890  126.601 145.425 1.00 34.10  ? 20  LYS   A CB  1 
ATOM   114  C  CG  . LYS   A 1 20  ? 81.823  126.220 144.291 1.00 32.67  ? 20  LYS   A CG  1 
ATOM   115  C  CD  . LYS   A 1 20  ? 82.836  125.189 144.763 1.00 36.83  ? 20  LYS   A CD  1 
ATOM   116  C  CE  . LYS   A 1 20  ? 83.705  124.689 143.625 1.00 36.68  ? 20  LYS   A CE  1 
ATOM   117  N  NZ  . LYS   A 1 20  ? 84.781  123.789 144.122 1.00 37.48  ? 20  LYS   A NZ  1 
ATOM   118  N  N   . ALA   A 1 21  ? 78.816  127.983 147.258 1.00 33.07  ? 21  ALA   A N   1 
ATOM   119  C  CA  . ALA   A 1 21  ? 77.704  127.954 148.198 1.00 36.88  ? 21  ALA   A CA  1 
ATOM   120  C  C   . ALA   A 1 21  ? 76.591  128.891 147.757 1.00 39.33  ? 21  ALA   A C   1 
ATOM   121  O  O   . ALA   A 1 21  ? 75.408  128.568 147.902 1.00 46.16  ? 21  ALA   A O   1 
ATOM   122  C  CB  . ALA   A 1 21  ? 78.188  128.320 149.599 1.00 36.15  ? 21  ALA   A CB  1 
ATOM   123  N  N   . ALA   A 1 22  ? 76.949  130.062 147.224 1.00 29.46  ? 22  ALA   A N   1 
ATOM   124  C  CA  . ALA   A 1 22  ? 75.934  130.992 146.743 1.00 31.75  ? 22  ALA   A CA  1 
ATOM   125  C  C   . ALA   A 1 22  ? 75.147  130.400 145.580 1.00 31.95  ? 22  ALA   A C   1 
ATOM   126  O  O   . ALA   A 1 22  ? 73.925  130.552 145.510 1.00 29.20  ? 22  ALA   A O   1 
ATOM   127  C  CB  . ALA   A 1 22  ? 76.580  132.313 146.339 1.00 34.97  ? 22  ALA   A CB  1 
ATOM   128  N  N   . LEU   A 1 23  ? 75.832  129.721 144.658 1.00 42.90  ? 23  LEU   A N   1 
ATOM   129  C  CA  . LEU   A 1 23  ? 75.147  129.072 143.544 1.00 43.52  ? 23  LEU   A CA  1 
ATOM   130  C  C   . LEU   A 1 23  ? 74.211  127.975 144.033 1.00 40.86  ? 23  LEU   A C   1 
ATOM   131  O  O   . LEU   A 1 23  ? 73.074  127.860 143.556 1.00 36.31  ? 23  LEU   A O   1 
ATOM   132  C  CB  . LEU   A 1 23  ? 76.171  128.501 142.563 1.00 40.95  ? 23  LEU   A CB  1 
ATOM   133  C  CG  . LEU   A 1 23  ? 75.634  127.690 141.385 1.00 40.21  ? 23  LEU   A CG  1 
ATOM   134  C  CD1 . LEU   A 1 23  ? 74.944  128.592 140.379 1.00 39.49  ? 23  LEU   A CD1 1 
ATOM   135  C  CD2 . LEU   A 1 23  ? 76.757  126.907 140.730 1.00 41.33  ? 23  LEU   A CD2 1 
ATOM   136  N  N   . VAL   A 1 24  ? 74.673  127.150 144.976 1.00 42.92  ? 24  VAL   A N   1 
ATOM   137  C  CA  . VAL   A 1 24  ? 73.820  126.085 145.500 1.00 42.08  ? 24  VAL   A CA  1 
ATOM   138  C  C   . VAL   A 1 24  ? 72.603  126.676 146.201 1.00 39.94  ? 24  VAL   A C   1 
ATOM   139  O  O   . VAL   A 1 24  ? 71.472  126.198 146.032 1.00 41.98  ? 24  VAL   A O   1 
ATOM   140  C  CB  . VAL   A 1 24  ? 74.625  125.162 146.432 1.00 37.84  ? 24  VAL   A CB  1 
ATOM   141  C  CG1 . VAL   A 1 24  ? 73.693  124.270 147.228 1.00 38.81  ? 24  VAL   A CG1 1 
ATOM   142  C  CG2 . VAL   A 1 24  ? 75.601  124.323 145.627 1.00 32.60  ? 24  VAL   A CG2 1 
ATOM   143  N  N   . LEU   A 1 25  ? 72.814  127.733 146.988 1.00 35.81  ? 25  LEU   A N   1 
ATOM   144  C  CA  . LEU   A 1 25  ? 71.705  128.398 147.663 1.00 39.47  ? 25  LEU   A CA  1 
ATOM   145  C  C   . LEU   A 1 25  ? 70.722  128.986 146.660 1.00 49.77  ? 25  LEU   A C   1 
ATOM   146  O  O   . LEU   A 1 25  ? 69.505  128.894 146.852 1.00 54.41  ? 25  LEU   A O   1 
ATOM   147  C  CB  . LEU   A 1 25  ? 72.240  129.484 148.597 1.00 42.72  ? 25  LEU   A CB  1 
ATOM   148  C  CG  . LEU   A 1 25  ? 71.249  130.527 149.118 1.00 42.45  ? 25  LEU   A CG  1 
ATOM   149  C  CD1 . LEU   A 1 25  ? 70.242  129.887 150.054 1.00 41.99  ? 25  LEU   A CD1 1 
ATOM   150  C  CD2 . LEU   A 1 25  ? 71.981  131.659 149.815 1.00 45.73  ? 25  LEU   A CD2 1 
ATOM   151  N  N   . LEU   A 1 26  ? 71.228  129.598 145.586 1.00 51.05  ? 26  LEU   A N   1 
ATOM   152  C  CA  . LEU   A 1 26  ? 70.347  130.177 144.576 1.00 49.26  ? 26  LEU   A CA  1 
ATOM   153  C  C   . LEU   A 1 26  ? 69.529  129.104 143.875 1.00 54.72  ? 26  LEU   A C   1 
ATOM   154  O  O   . LEU   A 1 26  ? 68.331  129.289 143.636 1.00 54.92  ? 26  LEU   A O   1 
ATOM   155  C  CB  . LEU   A 1 26  ? 71.159  130.977 143.559 1.00 41.63  ? 26  LEU   A CB  1 
ATOM   156  C  CG  . LEU   A 1 26  ? 70.389  131.952 142.666 1.00 40.15  ? 26  LEU   A CG  1 
ATOM   157  C  CD1 . LEU   A 1 26  ? 71.220  133.190 142.404 1.00 40.53  ? 26  LEU   A CD1 1 
ATOM   158  C  CD2 . LEU   A 1 26  ? 70.003  131.297 141.356 1.00 49.51  ? 26  LEU   A CD2 1 
ATOM   159  N  N   . SER   A 1 27  ? 70.158  127.978 143.528 1.00 55.44  ? 27  SER   A N   1 
ATOM   160  C  CA  . SER   A 1 27  ? 69.419  126.894 142.889 1.00 51.50  ? 27  SER   A CA  1 
ATOM   161  C  C   . SER   A 1 27  ? 68.341  126.345 143.814 1.00 49.62  ? 27  SER   A C   1 
ATOM   162  O  O   . SER   A 1 27  ? 67.201  126.119 143.388 1.00 51.87  ? 27  SER   A O   1 
ATOM   163  C  CB  . SER   A 1 27  ? 70.374  125.781 142.463 1.00 51.77  ? 27  SER   A CB  1 
ATOM   164  O  OG  . SER   A 1 27  ? 70.615  124.884 143.532 1.00 51.36  ? 27  SER   A OG  1 
ATOM   165  N  N   . ALA   A 1 28  ? 68.680  126.134 145.089 1.00 48.28  ? 28  ALA   A N   1 
ATOM   166  C  CA  . ALA   A 1 28  ? 67.692  125.634 146.039 1.00 51.16  ? 28  ALA   A CA  1 
ATOM   167  C  C   . ALA   A 1 28  ? 66.547  126.624 146.220 1.00 52.15  ? 28  ALA   A C   1 
ATOM   168  O  O   . ALA   A 1 28  ? 65.376  126.228 146.275 1.00 60.57  ? 28  ALA   A O   1 
ATOM   169  C  CB  . ALA   A 1 28  ? 68.361  125.330 147.379 1.00 56.21  ? 28  ALA   A CB  1 
ATOM   170  N  N   . CYS   A 1 29  ? 66.863  127.918 146.305 1.00 48.40  ? 29  CYS   A N   1 
ATOM   171  C  CA  . CYS   A 1 29  ? 65.824  128.926 146.482 1.00 55.67  ? 29  CYS   A CA  1 
ATOM   172  C  C   . CYS   A 1 29  ? 64.928  129.022 145.254 1.00 63.31  ? 29  CYS   A C   1 
ATOM   173  O  O   . CYS   A 1 29  ? 63.716  129.225 145.380 1.00 63.35  ? 29  CYS   A O   1 
ATOM   174  C  CB  . CYS   A 1 29  ? 66.456  130.280 146.796 1.00 53.90  ? 29  CYS   A CB  1 
ATOM   175  S  SG  . CYS   A 1 29  ? 67.065  130.430 148.490 1.00 64.19  ? 29  CYS   A SG  1 
ATOM   176  N  N   . LEU   A 1 30  ? 65.501  128.884 144.057 1.00 64.10  ? 30  LEU   A N   1 
ATOM   177  C  CA  . LEU   A 1 30  ? 64.683  128.906 142.850 1.00 62.58  ? 30  LEU   A CA  1 
ATOM   178  C  C   . LEU   A 1 30  ? 63.788  127.677 142.765 1.00 60.87  ? 30  LEU   A C   1 
ATOM   179  O  O   . LEU   A 1 30  ? 62.633  127.775 142.338 1.00 60.40  ? 30  LEU   A O   1 
ATOM   180  C  CB  . LEU   A 1 30  ? 65.570  129.018 141.613 1.00 62.41  ? 30  LEU   A CB  1 
ATOM   181  C  CG  . LEU   A 1 30  ? 65.932  130.452 141.235 1.00 58.96  ? 30  LEU   A CG  1 
ATOM   182  C  CD1 . LEU   A 1 30  ? 66.607  130.491 139.879 1.00 59.52  ? 30  LEU   A CD1 1 
ATOM   183  C  CD2 . LEU   A 1 30  ? 64.681  131.305 141.239 1.00 59.89  ? 30  LEU   A CD2 1 
ATOM   184  N  N   . VAL   A 1 31  ? 64.302  126.512 143.163 1.00 60.98  ? 31  VAL   A N   1 
ATOM   185  C  CA  . VAL   A 1 31  ? 63.460  125.319 143.217 1.00 61.53  ? 31  VAL   A CA  1 
ATOM   186  C  C   . VAL   A 1 31  ? 62.312  125.527 144.198 1.00 62.94  ? 31  VAL   A C   1 
ATOM   187  O  O   . VAL   A 1 31  ? 61.162  125.160 143.923 1.00 61.78  ? 31  VAL   A O   1 
ATOM   188  C  CB  . VAL   A 1 31  ? 64.306  124.084 143.580 1.00 59.97  ? 31  VAL   A CB  1 
ATOM   189  C  CG1 . VAL   A 1 31  ? 63.412  122.910 143.938 1.00 64.13  ? 31  VAL   A CG1 1 
ATOM   190  C  CG2 . VAL   A 1 31  ? 65.226  123.721 142.427 1.00 60.72  ? 31  VAL   A CG2 1 
ATOM   191  N  N   . THR   A 1 32  ? 62.605  126.126 145.354 1.00 66.93  ? 32  THR   A N   1 
ATOM   192  C  CA  . THR   A 1 32  ? 61.558  126.407 146.332 1.00 67.57  ? 32  THR   A CA  1 
ATOM   193  C  C   . THR   A 1 32  ? 60.530  127.392 145.782 1.00 70.64  ? 32  THR   A C   1 
ATOM   194  O  O   . THR   A 1 32  ? 59.327  127.238 146.017 1.00 71.63  ? 32  THR   A O   1 
ATOM   195  C  CB  . THR   A 1 32  ? 62.178  126.935 147.624 1.00 65.94  ? 32  THR   A CB  1 
ATOM   196  O  OG1 . THR   A 1 32  ? 63.181  126.019 148.081 1.00 63.44  ? 32  THR   A OG1 1 
ATOM   197  C  CG2 . THR   A 1 32  ? 61.117  127.088 148.700 1.00 71.17  ? 32  THR   A CG2 1 
ATOM   198  N  N   . LEU   A 1 33  ? 60.985  128.419 145.057 1.00 69.85  ? 33  LEU   A N   1 
ATOM   199  C  CA  . LEU   A 1 33  ? 60.054  129.362 144.441 1.00 73.66  ? 33  LEU   A CA  1 
ATOM   200  C  C   . LEU   A 1 33  ? 59.172  128.680 143.405 1.00 74.19  ? 33  LEU   A C   1 
ATOM   201  O  O   . LEU   A 1 33  ? 57.971  128.962 143.317 1.00 70.69  ? 33  LEU   A O   1 
ATOM   202  C  CB  . LEU   A 1 33  ? 60.814  130.526 143.805 1.00 70.91  ? 33  LEU   A CB  1 
ATOM   203  C  CG  . LEU   A 1 33  ? 61.276  131.638 144.742 1.00 68.66  ? 33  LEU   A CG  1 
ATOM   204  C  CD1 . LEU   A 1 33  ? 62.012  132.724 143.972 1.00 67.16  ? 33  LEU   A CD1 1 
ATOM   205  C  CD2 . LEU   A 1 33  ? 60.077  132.216 145.460 1.00 72.25  ? 33  LEU   A CD2 1 
ATOM   206  N  N   . TRP   A 1 34  ? 59.753  127.790 142.599 1.00 80.15  ? 34  TRP   A N   1 
ATOM   207  C  CA  . TRP   A 1 34  ? 58.957  127.046 141.630 1.00 79.52  ? 34  TRP   A CA  1 
ATOM   208  C  C   . TRP   A 1 34  ? 57.925  126.172 142.330 1.00 81.26  ? 34  TRP   A C   1 
ATOM   209  O  O   . TRP   A 1 34  ? 56.789  126.042 141.861 1.00 80.73  ? 34  TRP   A O   1 
ATOM   210  C  CB  . TRP   A 1 34  ? 59.867  126.197 140.744 1.00 80.78  ? 34  TRP   A CB  1 
ATOM   211  C  CG  . TRP   A 1 34  ? 59.147  125.519 139.624 1.00 80.26  ? 34  TRP   A CG  1 
ATOM   212  C  CD1 . TRP   A 1 34  ? 58.286  126.093 138.736 1.00 80.45  ? 34  TRP   A CD1 1 
ATOM   213  C  CD2 . TRP   A 1 34  ? 59.217  124.132 139.275 1.00 82.05  ? 34  TRP   A CD2 1 
ATOM   214  N  NE1 . TRP   A 1 34  ? 57.819  125.151 137.852 1.00 80.33  ? 34  TRP   A NE1 1 
ATOM   215  C  CE2 . TRP   A 1 34  ? 58.376  123.938 138.163 1.00 83.00  ? 34  TRP   A CE2 1 
ATOM   216  C  CE3 . TRP   A 1 34  ? 59.912  123.035 139.794 1.00 82.06  ? 34  TRP   A CE3 1 
ATOM   217  C  CZ2 . TRP   A 1 34  ? 58.210  122.692 137.560 1.00 84.36  ? 34  TRP   A CZ2 1 
ATOM   218  C  CZ3 . TRP   A 1 34  ? 59.747  121.800 139.194 1.00 84.03  ? 34  TRP   A CZ3 1 
ATOM   219  C  CH2 . TRP   A 1 34  ? 58.903  121.639 138.089 1.00 84.98  ? 34  TRP   A CH2 1 
ATOM   220  N  N   . GLY   A 1 35  ? 58.307  125.560 143.452 1.00 80.36  ? 35  GLY   A N   1 
ATOM   221  C  CA  . GLY   A 1 35  ? 57.348  124.782 144.220 1.00 80.35  ? 35  GLY   A CA  1 
ATOM   222  C  C   . GLY   A 1 35  ? 56.217  125.628 144.776 1.00 80.93  ? 35  GLY   A C   1 
ATOM   223  O  O   . GLY   A 1 35  ? 55.045  125.255 144.681 1.00 78.21  ? 35  GLY   A O   1 
ATOM   224  N  N   . LEU   A 1 36  ? 56.552  126.779 145.363 1.00 82.99  ? 36  LEU   A N   1 
ATOM   225  C  CA  . LEU   A 1 36  ? 55.521  127.655 145.914 1.00 83.41  ? 36  LEU   A CA  1 
ATOM   226  C  C   . LEU   A 1 36  ? 54.730  128.349 144.810 1.00 83.90  ? 36  LEU   A C   1 
ATOM   227  O  O   . LEU   A 1 36  ? 53.495  128.392 144.858 1.00 81.88  ? 36  LEU   A O   1 
ATOM   228  C  CB  . LEU   A 1 36  ? 56.148  128.684 146.855 1.00 81.27  ? 36  LEU   A CB  1 
ATOM   229  C  CG  . LEU   A 1 36  ? 56.365  128.282 148.318 1.00 80.75  ? 36  LEU   A CG  1 
ATOM   230  C  CD1 . LEU   A 1 36  ? 55.030  127.990 148.990 1.00 81.46  ? 36  LEU   A CD1 1 
ATOM   231  C  CD2 . LEU   A 1 36  ? 57.308  127.098 148.460 1.00 77.32  ? 36  LEU   A CD2 1 
ATOM   232  N  N   . GLY   A 1 37  ? 55.418  128.891 143.809 1.00 92.52  ? 37  GLY   A N   1 
ATOM   233  C  CA  . GLY   A 1 37  ? 54.754  129.503 142.674 1.00 94.21  ? 37  GLY   A CA  1 
ATOM   234  C  C   . GLY   A 1 37  ? 53.989  130.779 142.966 1.00 94.58  ? 37  GLY   A C   1 
ATOM   235  O  O   . GLY   A 1 37  ? 52.796  130.874 142.665 1.00 92.74  ? 37  GLY   A O   1 
ATOM   236  N  N   . GLU   A 1 38  ? 54.660  131.767 143.554 1.00 105.45 ? 38  GLU   A N   1 
ATOM   237  C  CA  . GLU   A 1 38  ? 54.061  133.079 143.735 1.00 106.01 ? 38  GLU   A CA  1 
ATOM   238  C  C   . GLU   A 1 38  ? 53.968  133.809 142.394 1.00 105.98 ? 38  GLU   A C   1 
ATOM   239  O  O   . GLU   A 1 38  ? 54.653  133.451 141.433 1.00 106.69 ? 38  GLU   A O   1 
ATOM   240  C  CB  . GLU   A 1 38  ? 54.878  133.900 144.730 1.00 106.04 ? 38  GLU   A CB  1 
ATOM   241  C  CG  . GLU   A 1 38  ? 54.476  133.693 146.180 1.00 106.50 ? 38  GLU   A CG  1 
ATOM   242  C  CD  . GLU   A 1 38  ? 53.234  134.477 146.558 1.00 108.64 ? 38  GLU   A CD  1 
ATOM   243  O  OE1 . GLU   A 1 38  ? 53.127  135.655 146.156 1.00 106.76 ? 38  GLU   A OE1 1 
ATOM   244  O  OE2 . GLU   A 1 38  ? 52.363  133.913 147.253 1.00 109.66 ? 38  GLU   A OE2 1 
ATOM   245  N  N   . PRO   A 1 39  ? 53.102  134.817 142.297 1.00 97.89  ? 39  PRO   A N   1 
ATOM   246  C  CA  . PRO   A 1 39  ? 53.031  135.622 141.071 1.00 97.07  ? 39  PRO   A CA  1 
ATOM   247  C  C   . PRO   A 1 39  ? 54.366  136.272 140.762 1.00 97.49  ? 39  PRO   A C   1 
ATOM   248  O  O   . PRO   A 1 39  ? 55.031  136.810 141.660 1.00 92.66  ? 39  PRO   A O   1 
ATOM   249  C  CB  . PRO   A 1 39  ? 51.965  136.675 141.403 1.00 96.32  ? 39  PRO   A CB  1 
ATOM   250  C  CG  . PRO   A 1 39  ? 51.095  136.012 142.403 1.00 97.79  ? 39  PRO   A CG  1 
ATOM   251  C  CD  . PRO   A 1 39  ? 51.992  135.118 143.218 1.00 97.42  ? 39  PRO   A CD  1 
ATOM   252  N  N   . PRO   A 1 40  ? 54.790  136.251 139.494 1.00 91.32  ? 40  PRO   A N   1 
ATOM   253  C  CA  . PRO   A 1 40  ? 56.089  136.837 139.136 1.00 89.55  ? 40  PRO   A CA  1 
ATOM   254  C  C   . PRO   A 1 40  ? 56.080  138.351 139.018 1.00 89.70  ? 40  PRO   A C   1 
ATOM   255  O  O   . PRO   A 1 40  ? 57.162  138.954 138.972 1.00 83.76  ? 40  PRO   A O   1 
ATOM   256  C  CB  . PRO   A 1 40  ? 56.399  136.191 137.776 1.00 84.76  ? 40  PRO   A CB  1 
ATOM   257  C  CG  . PRO   A 1 40  ? 55.389  135.084 137.605 1.00 85.93  ? 40  PRO   A CG  1 
ATOM   258  C  CD  . PRO   A 1 40  ? 54.189  135.530 138.363 1.00 86.36  ? 40  PRO   A CD  1 
ATOM   259  N  N   . GLU   A 1 41  ? 54.905  138.980 138.974 1.00 91.65  ? 41  GLU   A N   1 
ATOM   260  C  CA  . GLU   A 1 41  ? 54.819  140.423 138.794 1.00 87.44  ? 41  GLU   A CA  1 
ATOM   261  C  C   . GLU   A 1 41  ? 55.510  141.155 139.934 1.00 83.57  ? 41  GLU   A C   1 
ATOM   262  O  O   . GLU   A 1 41  ? 56.570  141.774 139.750 1.00 82.99  ? 41  GLU   A O   1 
ATOM   263  C  CB  . GLU   A 1 41  ? 53.349  140.849 138.705 1.00 89.40  ? 41  GLU   A CB  1 
ATOM   264  C  CG  . GLU   A 1 41  ? 53.097  142.189 138.027 1.00 90.21  ? 41  GLU   A CG  1 
ATOM   265  C  CD  . GLU   A 1 41  ? 53.196  143.364 138.985 1.00 90.32  ? 41  GLU   A CD  1 
ATOM   266  O  OE1 . GLU   A 1 41  ? 53.156  143.138 140.213 1.00 88.84  ? 41  GLU   A OE1 1 
ATOM   267  O  OE2 . GLU   A 1 41  ? 53.307  144.514 138.509 1.00 89.19  ? 41  GLU   A OE2 1 
ATOM   268  N  N   . HIS   A 1 42  ? 54.935  141.039 141.130 1.00 82.66  ? 42  HIS   A N   1 
ATOM   269  C  CA  . HIS   A 1 42  ? 55.544  141.657 142.296 1.00 85.26  ? 42  HIS   A CA  1 
ATOM   270  C  C   . HIS   A 1 42  ? 56.879  141.012 142.627 1.00 89.15  ? 42  HIS   A C   1 
ATOM   271  O  O   . HIS   A 1 42  ? 57.753  141.675 143.183 1.00 88.05  ? 42  HIS   A O   1 
ATOM   272  C  CB  . HIS   A 1 42  ? 54.592  141.581 143.488 1.00 87.27  ? 42  HIS   A CB  1 
ATOM   273  C  CG  . HIS   A 1 42  ? 53.334  142.370 143.301 1.00 88.27  ? 42  HIS   A CG  1 
ATOM   274  N  ND1 . HIS   A 1 42  ? 52.103  141.777 143.121 1.00 88.76  ? 42  HIS   A ND1 1 
ATOM   275  C  CD2 . HIS   A 1 42  ? 53.117  143.706 143.262 1.00 87.72  ? 42  HIS   A CD2 1 
ATOM   276  C  CE1 . HIS   A 1 42  ? 51.182  142.714 142.982 1.00 87.22  ? 42  HIS   A CE1 1 
ATOM   277  N  NE2 . HIS   A 1 42  ? 51.771  143.893 143.063 1.00 87.50  ? 42  HIS   A NE2 1 
ATOM   278  N  N   . THR   A 1 43  ? 57.067  139.743 142.262 1.00 85.66  ? 43  THR   A N   1 
ATOM   279  C  CA  . THR   A 1 43  ? 58.350  139.084 142.487 1.00 82.01  ? 43  THR   A CA  1 
ATOM   280  C  C   . THR   A 1 43  ? 59.483  139.858 141.826 1.00 77.76  ? 43  THR   A C   1 
ATOM   281  O  O   . THR   A 1 43  ? 60.404  140.343 142.496 1.00 73.95  ? 43  THR   A O   1 
ATOM   282  C  CB  . THR   A 1 43  ? 58.300  137.648 141.962 1.00 80.66  ? 43  THR   A CB  1 
ATOM   283  O  OG1 . THR   A 1 43  ? 57.353  136.888 142.722 1.00 79.17  ? 43  THR   A OG1 1 
ATOM   284  C  CG2 . THR   A 1 43  ? 59.670  136.994 142.063 1.00 81.99  ? 43  THR   A CG2 1 
ATOM   285  N  N   . LEU   A 1 44  ? 59.416  140.005 140.504 1.00 71.44  ? 44  LEU   A N   1 
ATOM   286  C  CA  . LEU   A 1 44  ? 60.485  140.686 139.786 1.00 71.26  ? 44  LEU   A CA  1 
ATOM   287  C  C   . LEU   A 1 44  ? 60.514  142.174 140.107 1.00 69.19  ? 44  LEU   A C   1 
ATOM   288  O  O   . LEU   A 1 44  ? 61.597  142.774 140.205 1.00 68.27  ? 44  LEU   A O   1 
ATOM   289  C  CB  . LEU   A 1 44  ? 60.320  140.464 138.288 1.00 73.53  ? 44  LEU   A CB  1 
ATOM   290  C  CG  . LEU   A 1 44  ? 61.513  140.882 137.442 1.00 69.99  ? 44  LEU   A CG  1 
ATOM   291  C  CD1 . LEU   A 1 44  ? 62.740  140.077 137.838 1.00 69.22  ? 44  LEU   A CD1 1 
ATOM   292  C  CD2 . LEU   A 1 44  ? 61.163  140.676 135.991 1.00 72.60  ? 44  LEU   A CD2 1 
ATOM   293  N  N   . ARG   A 1 45  ? 59.340  142.792 140.279 1.00 74.69  ? 45  ARG   A N   1 
ATOM   294  C  CA  . ARG   A 1 45  ? 59.312  144.208 140.623 1.00 72.33  ? 45  ARG   A CA  1 
ATOM   295  C  C   . ARG   A 1 45  ? 60.047  144.459 141.932 1.00 74.27  ? 45  ARG   A C   1 
ATOM   296  O  O   . ARG   A 1 45  ? 60.947  145.303 141.998 1.00 73.61  ? 45  ARG   A O   1 
ATOM   297  C  CB  . ARG   A 1 45  ? 57.865  144.692 140.699 1.00 73.63  ? 45  ARG   A CB  1 
ATOM   298  C  CG  . ARG   A 1 45  ? 57.697  146.183 140.487 1.00 74.56  ? 45  ARG   A CG  1 
ATOM   299  C  CD  . ARG   A 1 45  ? 56.230  146.557 140.367 1.00 76.49  ? 45  ARG   A CD  1 
ATOM   300  N  NE  . ARG   A 1 45  ? 55.555  146.585 141.658 1.00 78.20  ? 45  ARG   A NE  1 
ATOM   301  C  CZ  . ARG   A 1 45  ? 54.252  146.777 141.812 1.00 76.58  ? 45  ARG   A CZ  1 
ATOM   302  N  NH1 . ARG   A 1 45  ? 53.451  146.945 140.773 1.00 75.17  ? 45  ARG   A NH1 1 
ATOM   303  N  NH2 . ARG   A 1 45  ? 53.742  146.801 143.040 1.00 75.25  ? 45  ARG   A NH2 1 
ATOM   304  N  N   . TYR   A 1 46  ? 59.710  143.695 142.974 1.00 77.47  ? 46  TYR   A N   1 
ATOM   305  C  CA  . TYR   A 1 46  ? 60.363  143.836 144.265 1.00 73.81  ? 46  TYR   A CA  1 
ATOM   306  C  C   . TYR   A 1 46  ? 61.831  143.453 144.204 1.00 74.15  ? 46  TYR   A C   1 
ATOM   307  O  O   . TYR   A 1 46  ? 62.637  144.039 144.922 1.00 73.05  ? 46  TYR   A O   1 
ATOM   308  C  CB  . TYR   A 1 46  ? 59.644  142.987 145.313 1.00 72.11  ? 46  TYR   A CB  1 
ATOM   309  C  CG  . TYR   A 1 46  ? 58.232  143.436 145.609 1.00 71.28  ? 46  TYR   A CG  1 
ATOM   310  C  CD1 . TYR   A 1 46  ? 57.831  144.741 145.362 1.00 74.01  ? 46  TYR   A CD1 1 
ATOM   311  C  CD2 . TYR   A 1 46  ? 57.298  142.549 146.123 1.00 73.48  ? 46  TYR   A CD2 1 
ATOM   312  C  CE1 . TYR   A 1 46  ? 56.541  145.153 145.629 1.00 76.42  ? 46  TYR   A CE1 1 
ATOM   313  C  CE2 . TYR   A 1 46  ? 56.007  142.950 146.391 1.00 77.12  ? 46  TYR   A CE2 1 
ATOM   314  C  CZ  . TYR   A 1 46  ? 55.633  144.253 146.143 1.00 78.17  ? 46  TYR   A CZ  1 
ATOM   315  O  OH  . TYR   A 1 46  ? 54.346  144.659 146.410 1.00 74.86  ? 46  TYR   A OH  1 
ATOM   316  N  N   . LEU   A 1 47  ? 62.208  142.475 143.377 1.00 67.24  ? 47  LEU   A N   1 
ATOM   317  C  CA  . LEU   A 1 47  ? 63.627  142.143 143.276 1.00 64.41  ? 47  LEU   A CA  1 
ATOM   318  C  C   . LEU   A 1 47  ? 64.432  143.307 142.712 1.00 62.94  ? 47  LEU   A C   1 
ATOM   319  O  O   . LEU   A 1 47  ? 65.512  143.631 143.224 1.00 61.67  ? 47  LEU   A O   1 
ATOM   320  C  CB  . LEU   A 1 47  ? 63.832  140.897 142.421 1.00 62.05  ? 47  LEU   A CB  1 
ATOM   321  C  CG  . LEU   A 1 47  ? 65.299  140.477 142.414 1.00 55.26  ? 47  LEU   A CG  1 
ATOM   322  C  CD1 . LEU   A 1 47  ? 65.644  139.828 143.733 1.00 60.83  ? 47  LEU   A CD1 1 
ATOM   323  C  CD2 . LEU   A 1 47  ? 65.593  139.541 141.258 1.00 60.06  ? 47  LEU   A CD2 1 
ATOM   324  N  N   . VAL   A 1 48  ? 63.926  143.951 141.660 1.00 66.94  ? 48  VAL   A N   1 
ATOM   325  C  CA  . VAL   A 1 48  ? 64.625  145.119 141.131 1.00 60.95  ? 48  VAL   A CA  1 
ATOM   326  C  C   . VAL   A 1 48  ? 64.610  146.257 142.142 1.00 67.44  ? 48  VAL   A C   1 
ATOM   327  O  O   . VAL   A 1 48  ? 65.615  146.953 142.320 1.00 69.90  ? 48  VAL   A O   1 
ATOM   328  C  CB  . VAL   A 1 48  ? 64.035  145.541 139.777 1.00 61.19  ? 48  VAL   A CB  1 
ATOM   329  C  CG1 . VAL   A 1 48  ? 64.657  146.847 139.315 1.00 57.04  ? 48  VAL   A CG1 1 
ATOM   330  C  CG2 . VAL   A 1 48  ? 64.319  144.463 138.761 1.00 69.36  ? 48  VAL   A CG2 1 
ATOM   331  N  N   . LEU   A 1 49  ? 63.484  146.459 142.832 1.00 71.26  ? 49  LEU   A N   1 
ATOM   332  C  CA  . LEU   A 1 49  ? 63.423  147.507 143.848 1.00 66.12  ? 49  LEU   A CA  1 
ATOM   333  C  C   . LEU   A 1 49  ? 64.402  147.229 144.982 1.00 63.90  ? 49  LEU   A C   1 
ATOM   334  O  O   . LEU   A 1 49  ? 65.000  148.153 145.537 1.00 68.12  ? 49  LEU   A O   1 
ATOM   335  C  CB  . LEU   A 1 49  ? 62.004  147.635 144.396 1.00 66.94  ? 49  LEU   A CB  1 
ATOM   336  C  CG  . LEU   A 1 49  ? 60.896  147.965 143.395 1.00 70.88  ? 49  LEU   A CG  1 
ATOM   337  C  CD1 . LEU   A 1 49  ? 59.523  147.739 144.018 1.00 69.93  ? 49  LEU   A CD1 1 
ATOM   338  C  CD2 . LEU   A 1 49  ? 61.027  149.359 142.816 1.00 69.40  ? 49  LEU   A CD2 1 
ATOM   339  N  N   . HIS   A 1 50  ? 64.591  145.955 145.327 1.00 56.88  ? 50  HIS   A N   1 
ATOM   340  C  CA  . HIS   A 1 50  ? 65.477  145.587 146.424 1.00 59.66  ? 50  HIS   A CA  1 
ATOM   341  C  C   . HIS   A 1 50  ? 66.936  145.738 146.034 1.00 61.32  ? 50  HIS   A C   1 
ATOM   342  O  O   . HIS   A 1 50  ? 67.756  146.179 146.845 1.00 59.58  ? 50  HIS   A O   1 
ATOM   343  C  CB  . HIS   A 1 50  ? 65.202  144.152 146.862 1.00 59.62  ? 50  HIS   A CB  1 
ATOM   344  C  CG  . HIS   A 1 50  ? 66.152  143.647 147.901 1.00 64.18  ? 50  HIS   A CG  1 
ATOM   345  N  ND1 . HIS   A 1 50  ? 66.670  142.370 147.880 1.00 61.63  ? 50  HIS   A ND1 1 
ATOM   346  C  CD2 . HIS   A 1 50  ? 66.677  144.248 148.996 1.00 66.15  ? 50  HIS   A CD2 1 
ATOM   347  C  CE1 . HIS   A 1 50  ? 67.471  142.205 148.917 1.00 62.35  ? 50  HIS   A CE1 1 
ATOM   348  N  NE2 . HIS   A 1 50  ? 67.494  143.330 149.609 1.00 66.27  ? 50  HIS   A NE2 1 
ATOM   349  N  N   . LEU   A 1 51  ? 67.291  145.346 144.810 1.00 58.44  ? 51  LEU   A N   1 
ATOM   350  C  CA  . LEU   A 1 51  ? 68.654  145.593 144.360 1.00 52.61  ? 51  LEU   A CA  1 
ATOM   351  C  C   . LEU   A 1 51  ? 68.913  147.084 144.208 1.00 52.20  ? 51  LEU   A C   1 
ATOM   352  O  O   . LEU   A 1 51  ? 70.028  147.547 144.461 1.00 56.08  ? 51  LEU   A O   1 
ATOM   353  C  CB  . LEU   A 1 51  ? 68.927  144.848 143.056 1.00 55.64  ? 51  LEU   A CB  1 
ATOM   354  C  CG  . LEU   A 1 51  ? 69.036  143.332 143.235 1.00 57.47  ? 51  LEU   A CG  1 
ATOM   355  C  CD1 . LEU   A 1 51  ? 69.670  142.683 142.015 1.00 58.25  ? 51  LEU   A CD1 1 
ATOM   356  C  CD2 . LEU   A 1 51  ? 69.811  142.983 144.499 1.00 50.24  ? 51  LEU   A CD2 1 
ATOM   357  N  N   . ALA   A 1 52  ? 67.888  147.853 143.837 1.00 53.01  ? 52  ALA   A N   1 
ATOM   358  C  CA  . ALA   A 1 52  ? 67.997  149.306 143.864 1.00 53.00  ? 52  ALA   A CA  1 
ATOM   359  C  C   . ALA   A 1 52  ? 68.226  149.808 145.282 1.00 57.39  ? 52  ALA   A C   1 
ATOM   360  O  O   . ALA   A 1 52  ? 69.023  150.726 145.507 1.00 56.19  ? 52  ALA   A O   1 
ATOM   361  C  CB  . ALA   A 1 52  ? 66.733  149.927 143.274 1.00 52.52  ? 52  ALA   A CB  1 
ATOM   362  N  N   . SER   A 1 53  ? 67.529  149.215 146.250 1.00 63.76  ? 53  SER   A N   1 
ATOM   363  C  CA  . SER   A 1 53  ? 67.706  149.589 147.648 1.00 62.69  ? 53  SER   A CA  1 
ATOM   364  C  C   . SER   A 1 53  ? 69.112  149.271 148.132 1.00 60.82  ? 53  SER   A C   1 
ATOM   365  O  O   . SER   A 1 53  ? 69.714  150.058 148.864 1.00 61.61  ? 53  SER   A O   1 
ATOM   366  C  CB  . SER   A 1 53  ? 66.672  148.871 148.510 1.00 61.41  ? 53  SER   A CB  1 
ATOM   367  O  OG  . SER   A 1 53  ? 67.020  147.508 148.682 1.00 57.21  ? 53  SER   A OG  1 
ATOM   368  N  N   . LEU   A 1 54  ? 69.644  148.111 147.749 1.00 53.92  ? 54  LEU   A N   1 
ATOM   369  C  CA  . LEU   A 1 54  ? 71.002  147.751 148.148 1.00 53.44  ? 54  LEU   A CA  1 
ATOM   370  C  C   . LEU   A 1 54  ? 72.032  148.648 147.475 1.00 51.96  ? 54  LEU   A C   1 
ATOM   371  O  O   . LEU   A 1 54  ? 73.033  149.021 148.093 1.00 53.01  ? 54  LEU   A O   1 
ATOM   372  C  CB  . LEU   A 1 54  ? 71.282  146.283 147.833 1.00 54.34  ? 54  LEU   A CB  1 
ATOM   373  C  CG  . LEU   A 1 54  ? 70.562  145.249 148.696 1.00 51.81  ? 54  LEU   A CG  1 
ATOM   374  C  CD1 . LEU   A 1 54  ? 70.912  143.847 148.233 1.00 54.46  ? 54  LEU   A CD1 1 
ATOM   375  C  CD2 . LEU   A 1 54  ? 70.912  145.438 150.161 1.00 49.33  ? 54  LEU   A CD2 1 
ATOM   376  N  N   . GLN   A 1 55  ? 71.808  149.004 146.209 1.00 56.64  ? 55  GLN   A N   1 
ATOM   377  C  CA  . GLN   A 1 55  ? 72.703  149.943 145.545 1.00 56.05  ? 55  GLN   A CA  1 
ATOM   378  C  C   . GLN   A 1 55  ? 72.653  151.308 146.216 1.00 59.68  ? 55  GLN   A C   1 
ATOM   379  O  O   . GLN   A 1 55  ? 73.685  151.964 146.380 1.00 64.20  ? 55  GLN   A O   1 
ATOM   380  C  CB  . GLN   A 1 55  ? 72.350  150.054 144.062 1.00 55.03  ? 55  GLN   A CB  1 
ATOM   381  C  CG  . GLN   A 1 55  ? 72.647  148.798 143.259 1.00 56.70  ? 55  GLN   A CG  1 
ATOM   382  C  CD  . GLN   A 1 55  ? 73.905  148.091 143.722 1.00 57.88  ? 55  GLN   A CD  1 
ATOM   383  O  OE1 . GLN   A 1 55  ? 73.852  146.976 144.240 1.00 54.77  ? 55  GLN   A OE1 1 
ATOM   384  N  NE2 . GLN   A 1 55  ? 75.049  148.737 143.530 1.00 60.31  ? 55  GLN   A NE2 1 
ATOM   385  N  N   . LEU   A 1 56  ? 71.464  151.746 146.630 1.00 55.86  ? 56  LEU   A N   1 
ATOM   386  C  CA  . LEU   A 1 56  ? 71.354  153.019 147.332 1.00 57.22  ? 56  LEU   A CA  1 
ATOM   387  C  C   . LEU   A 1 56  ? 71.948  152.942 148.733 1.00 56.04  ? 56  LEU   A C   1 
ATOM   388  O  O   . LEU   A 1 56  ? 72.486  153.935 149.233 1.00 54.62  ? 56  LEU   A O   1 
ATOM   389  C  CB  . LEU   A 1 56  ? 69.892  153.454 147.386 1.00 56.20  ? 56  LEU   A CB  1 
ATOM   390  C  CG  . LEU   A 1 56  ? 69.367  154.068 146.088 1.00 54.14  ? 56  LEU   A CG  1 
ATOM   391  C  CD1 . LEU   A 1 56  ? 67.875  153.812 145.940 1.00 58.71  ? 56  LEU   A CD1 1 
ATOM   392  C  CD2 . LEU   A 1 56  ? 69.674  155.558 146.035 1.00 53.49  ? 56  LEU   A CD2 1 
ATOM   393  N  N   . GLY   A 1 57  ? 71.869  151.778 149.376 1.00 50.67  ? 57  GLY   A N   1 
ATOM   394  C  CA  . GLY   A 1 57  ? 72.529  151.600 150.657 1.00 52.32  ? 57  GLY   A CA  1 
ATOM   395  C  C   . GLY   A 1 57  ? 74.039  151.635 150.533 1.00 56.75  ? 57  GLY   A C   1 
ATOM   396  O  O   . GLY   A 1 57  ? 74.726  152.216 151.375 1.00 61.28  ? 57  GLY   A O   1 
ATOM   397  N  N   . LEU   A 1 58  ? 74.576  151.013 149.482 1.00 48.99  ? 58  LEU   A N   1 
ATOM   398  C  CA  . LEU   A 1 58  ? 76.003  151.128 149.210 1.00 46.54  ? 58  LEU   A CA  1 
ATOM   399  C  C   . LEU   A 1 58  ? 76.375  152.560 148.852 1.00 45.46  ? 58  LEU   A C   1 
ATOM   400  O  O   . LEU   A 1 58  ? 77.460  153.026 149.201 1.00 50.15  ? 58  LEU   A O   1 
ATOM   401  C  CB  . LEU   A 1 58  ? 76.414  150.167 148.095 1.00 47.53  ? 58  LEU   A CB  1 
ATOM   402  C  CG  . LEU   A 1 58  ? 76.411  148.686 148.474 1.00 51.26  ? 58  LEU   A CG  1 
ATOM   403  C  CD1 . LEU   A 1 58  ? 76.758  147.816 147.277 1.00 52.03  ? 58  LEU   A CD1 1 
ATOM   404  C  CD2 . LEU   A 1 58  ? 77.377  148.434 149.618 1.00 52.14  ? 58  LEU   A CD2 1 
ATOM   405  N  N   . LEU   A 1 59  ? 75.478  153.278 148.176 1.00 47.45  ? 59  LEU   A N   1 
ATOM   406  C  CA  . LEU   A 1 59  ? 75.705  154.693 147.903 1.00 47.89  ? 59  LEU   A CA  1 
ATOM   407  C  C   . LEU   A 1 59  ? 75.788  155.496 149.196 1.00 51.59  ? 59  LEU   A C   1 
ATOM   408  O  O   . LEU   A 1 59  ? 76.667  156.348 149.355 1.00 53.83  ? 59  LEU   A O   1 
ATOM   409  C  CB  . LEU   A 1 59  ? 74.591  155.233 147.007 1.00 49.07  ? 59  LEU   A CB  1 
ATOM   410  C  CG  . LEU   A 1 59  ? 74.448  156.752 146.903 1.00 49.15  ? 59  LEU   A CG  1 
ATOM   411  C  CD1 . LEU   A 1 59  ? 75.682  157.386 146.284 1.00 47.97  ? 59  LEU   A CD1 1 
ATOM   412  C  CD2 . LEU   A 1 59  ? 73.197  157.120 146.118 1.00 51.22  ? 59  LEU   A CD2 1 
ATOM   413  N  N   . LEU   A 1 60  ? 74.874  155.237 150.131 1.00 51.20  ? 60  LEU   A N   1 
ATOM   414  C  CA  . LEU   A 1 60  ? 74.870  155.966 151.397 1.00 50.77  ? 60  LEU   A CA  1 
ATOM   415  C  C   . LEU   A 1 60  ? 76.093  155.617 152.239 1.00 49.29  ? 60  LEU   A C   1 
ATOM   416  O  O   . LEU   A 1 60  ? 76.719  156.503 152.838 1.00 51.69  ? 60  LEU   A O   1 
ATOM   417  C  CB  . LEU   A 1 60  ? 73.580  155.666 152.160 1.00 49.24  ? 60  LEU   A CB  1 
ATOM   418  C  CG  . LEU   A 1 60  ? 72.312  156.265 151.544 1.00 49.61  ? 60  LEU   A CG  1 
ATOM   419  C  CD1 . LEU   A 1 60  ? 71.083  155.869 152.338 1.00 49.47  ? 60  LEU   A CD1 1 
ATOM   420  C  CD2 . LEU   A 1 60  ? 72.421  157.779 151.441 1.00 48.60  ? 60  LEU   A CD2 1 
ATOM   421  N  N   . ASN   A 1 61  ? 76.449  154.332 152.288 1.00 46.94  ? 61  ASN   A N   1 
ATOM   422  C  CA  . ASN   A 1 61  ? 77.660  153.914 152.983 1.00 51.18  ? 61  ASN   A CA  1 
ATOM   423  C  C   . ASN   A 1 61  ? 78.895  154.547 152.357 1.00 50.29  ? 61  ASN   A C   1 
ATOM   424  O  O   . ASN   A 1 61  ? 79.811  154.975 153.067 1.00 52.32  ? 61  ASN   A O   1 
ATOM   425  C  CB  . ASN   A 1 61  ? 77.764  152.389 152.966 1.00 52.57  ? 61  ASN   A CB  1 
ATOM   426  C  CG  . ASN   A 1 61  ? 78.726  151.857 154.004 1.00 54.29  ? 61  ASN   A CG  1 
ATOM   427  O  OD1 . ASN   A 1 61  ? 79.103  152.562 154.938 1.00 54.04  ? 61  ASN   A OD1 1 
ATOM   428  N  ND2 . ASN   A 1 61  ? 79.127  150.601 153.849 1.00 53.96  ? 61  ASN   A ND2 1 
ATOM   429  N  N   . GLY   A 1 62  ? 78.935  154.620 151.026 1.00 43.41  ? 62  GLY   A N   1 
ATOM   430  C  CA  . GLY   A 1 62  ? 80.052  155.259 150.358 1.00 43.48  ? 62  GLY   A CA  1 
ATOM   431  C  C   . GLY   A 1 62  ? 80.120  156.747 150.625 1.00 44.64  ? 62  GLY   A C   1 
ATOM   432  O  O   . GLY   A 1 62  ? 81.206  157.306 150.758 1.00 50.52  ? 62  GLY   A O   1 
ATOM   433  N  N   . VAL   A 1 63  ? 78.968  157.413 150.699 1.00 41.56  ? 63  VAL   A N   1 
ATOM   434  C  CA  . VAL   A 1 63  ? 78.963  158.835 151.036 1.00 41.52  ? 63  VAL   A CA  1 
ATOM   435  C  C   . VAL   A 1 63  ? 79.498  159.047 152.446 1.00 44.58  ? 63  VAL   A C   1 
ATOM   436  O  O   . VAL   A 1 63  ? 80.323  159.939 152.692 1.00 48.77  ? 63  VAL   A O   1 
ATOM   437  C  CB  . VAL   A 1 63  ? 77.552  159.427 150.868 1.00 43.77  ? 63  VAL   A CB  1 
ATOM   438  C  CG1 . VAL   A 1 63  ? 77.506  160.838 151.420 1.00 46.28  ? 63  VAL   A CG1 1 
ATOM   439  C  CG2 . VAL   A 1 63  ? 77.154  159.432 149.404 1.00 45.88  ? 63  VAL   A CG2 1 
ATOM   440  N  N   . CYS   A 1 64  ? 79.051  158.221 153.393 1.00 44.90  ? 64  CYS   A N   1 
ATOM   441  C  CA  . CYS   A 1 64  ? 79.539  158.353 154.761 1.00 47.42  ? 64  CYS   A CA  1 
ATOM   442  C  C   . CYS   A 1 64  ? 81.035  158.068 154.850 1.00 50.52  ? 64  CYS   A C   1 
ATOM   443  O  O   . CYS   A 1 64  ? 81.767  158.777 155.548 1.00 54.60  ? 64  CYS   A O   1 
ATOM   444  C  CB  . CYS   A 1 64  ? 78.754  157.433 155.692 1.00 47.25  ? 64  CYS   A CB  1 
ATOM   445  S  SG  . CYS   A 1 64  ? 77.113  158.058 156.111 1.00 51.67  ? 64  CYS   A SG  1 
ATOM   446  N  N   . SER   A 1 65  ? 81.512  157.042 154.141 1.00 41.01  ? 65  SER   A N   1 
ATOM   447  C  CA  . SER   A 1 65  ? 82.936  156.722 154.175 1.00 39.62  ? 65  SER   A CA  1 
ATOM   448  C  C   . SER   A 1 65  ? 83.762  157.738 153.397 1.00 42.06  ? 65  SER   A C   1 
ATOM   449  O  O   . SER   A 1 65  ? 84.959  157.888 153.654 1.00 42.58  ? 65  SER   A O   1 
ATOM   450  C  CB  . SER   A 1 65  ? 83.172  155.313 153.633 1.00 39.49  ? 65  SER   A CB  1 
ATOM   451  O  OG  . SER   A 1 65  ? 84.556  155.050 153.492 1.00 47.21  ? 65  SER   A OG  1 
ATOM   452  N  N   . LEU   A 1 66  ? 83.151  158.423 152.432 1.00 41.86  ? 66  LEU   A N   1 
ATOM   453  C  CA  . LEU   A 1 66  ? 83.823  159.506 151.728 1.00 40.91  ? 66  LEU   A CA  1 
ATOM   454  C  C   . LEU   A 1 66  ? 83.912  160.747 152.598 1.00 40.85  ? 66  LEU   A C   1 
ATOM   455  O  O   . LEU   A 1 66  ? 84.819  161.568 152.421 1.00 43.60  ? 66  LEU   A O   1 
ATOM   456  C  CB  . LEU   A 1 66  ? 83.078  159.804 150.425 1.00 40.58  ? 66  LEU   A CB  1 
ATOM   457  C  CG  . LEU   A 1 66  ? 83.363  161.076 149.626 1.00 42.73  ? 66  LEU   A CG  1 
ATOM   458  C  CD1 . LEU   A 1 66  ? 84.668  160.961 148.864 1.00 42.67  ? 66  LEU   A CD1 1 
ATOM   459  C  CD2 . LEU   A 1 66  ? 82.213  161.366 148.677 1.00 47.00  ? 66  LEU   A CD2 1 
ATOM   460  N  N   . ALA   A 1 67  ? 82.981  160.897 153.540 1.00 38.50  ? 67  ALA   A N   1 
ATOM   461  C  CA  . ALA   A 1 67  ? 83.048  162.026 154.459 1.00 44.56  ? 67  ALA   A CA  1 
ATOM   462  C  C   . ALA   A 1 67  ? 84.322  162.000 155.297 1.00 45.70  ? 67  ALA   A C   1 
ATOM   463  O  O   . ALA   A 1 67  ? 84.751  163.046 155.797 1.00 48.90  ? 67  ALA   A O   1 
ATOM   464  C  CB  . ALA   A 1 67  ? 81.818  162.044 155.362 1.00 44.64  ? 67  ALA   A CB  1 
ATOM   465  N  N   . GLU   A 1 68  ? 84.940  160.828 155.466 1.00 45.56  ? 68  GLU   A N   1 
ATOM   466  C  CA  . GLU   A 1 68  ? 86.210  160.756 156.181 1.00 44.99  ? 68  GLU   A CA  1 
ATOM   467  C  C   . GLU   A 1 68  ? 87.413  160.836 155.251 1.00 46.78  ? 68  GLU   A C   1 
ATOM   468  O  O   . GLU   A 1 68  ? 88.473  161.312 155.670 1.00 48.94  ? 68  GLU   A O   1 
ATOM   469  C  CB  . GLU   A 1 68  ? 86.308  159.465 157.003 1.00 47.63  ? 68  GLU   A CB  1 
ATOM   470  C  CG  . GLU   A 1 68  ? 86.643  158.226 156.187 1.00 44.37  ? 68  GLU   A CG  1 
ATOM   471  C  CD  . GLU   A 1 68  ? 86.813  156.981 157.031 1.00 44.42  ? 68  GLU   A CD  1 
ATOM   472  O  OE1 . GLU   A 1 68  ? 86.657  157.068 158.266 1.00 50.83  ? 68  GLU   A OE1 1 
ATOM   473  O  OE2 . GLU   A 1 68  ? 87.106  155.912 156.455 1.00 39.72  ? 68  GLU   A OE2 1 
ATOM   474  N  N   . GLU   A 1 69  ? 87.281  160.375 154.006 1.00 45.25  ? 69  GLU   A N   1 
ATOM   475  C  CA  . GLU   A 1 69  ? 88.390  160.395 153.062 1.00 39.73  ? 69  GLU   A CA  1 
ATOM   476  C  C   . GLU   A 1 69  ? 88.509  161.711 152.313 1.00 46.33  ? 69  GLU   A C   1 
ATOM   477  O  O   . GLU   A 1 69  ? 89.557  161.971 151.712 1.00 48.74  ? 69  GLU   A O   1 
ATOM   478  C  CB  . GLU   A 1 69  ? 88.249  159.259 152.047 1.00 31.25  ? 69  GLU   A CB  1 
ATOM   479  C  CG  . GLU   A 1 69  ? 88.002  157.903 152.674 1.00 36.20  ? 69  GLU   A CG  1 
ATOM   480  C  CD  . GLU   A 1 69  ? 89.261  157.272 153.214 1.00 42.09  ? 69  GLU   A CD  1 
ATOM   481  O  OE1 . GLU   A 1 69  ? 90.343  157.515 152.641 1.00 44.36  ? 69  GLU   A OE1 1 
ATOM   482  O  OE2 . GLU   A 1 69  ? 89.170  156.532 154.214 1.00 44.23  ? 69  GLU   A OE2 1 
ATOM   483  N  N   . LEU   A 1 70  ? 87.466  162.541 152.328 1.00 58.45  ? 70  LEU   A N   1 
ATOM   484  C  CA  . LEU   A 1 70  ? 87.542  163.831 151.655 1.00 56.26  ? 70  LEU   A CA  1 
ATOM   485  C  C   . LEU   A 1 70  ? 88.572  164.748 152.296 1.00 53.68  ? 70  LEU   A C   1 
ATOM   486  O  O   . LEU   A 1 70  ? 89.060  165.672 151.636 1.00 50.61  ? 70  LEU   A O   1 
ATOM   487  C  CB  . LEU   A 1 70  ? 86.170  164.501 151.648 1.00 51.29  ? 70  LEU   A CB  1 
ATOM   488  C  CG  . LEU   A 1 70  ? 85.300  164.167 150.436 1.00 49.86  ? 70  LEU   A CG  1 
ATOM   489  C  CD1 . LEU   A 1 70  ? 83.966  164.890 150.505 1.00 51.80  ? 70  LEU   A CD1 1 
ATOM   490  C  CD2 . LEU   A 1 70  ? 86.034  164.505 149.149 1.00 51.66  ? 70  LEU   A CD2 1 
ATOM   491  N  N   . ARG   A 1 71  ? 88.912  164.516 153.561 1.00 53.27  ? 71  ARG   A N   1 
ATOM   492  C  CA  . ARG   A 1 71  ? 89.943  165.286 154.239 1.00 51.68  ? 71  ARG   A CA  1 
ATOM   493  C  C   . ARG   A 1 71  ? 91.329  164.669 154.103 1.00 48.62  ? 71  ARG   A C   1 
ATOM   494  O  O   . ARG   A 1 71  ? 92.311  165.296 154.513 1.00 55.59  ? 71  ARG   A O   1 
ATOM   495  C  CB  . ARG   A 1 71  ? 89.581  165.447 155.720 1.00 56.01  ? 71  ARG   A CB  1 
ATOM   496  C  CG  . ARG   A 1 71  ? 89.598  164.155 156.514 1.00 53.66  ? 71  ARG   A CG  1 
ATOM   497  C  CD  . ARG   A 1 71  ? 89.106  164.375 157.936 1.00 55.41  ? 71  ARG   A CD  1 
ATOM   498  N  NE  . ARG   A 1 71  ? 90.027  165.187 158.721 1.00 56.97  ? 71  ARG   A NE  1 
ATOM   499  C  CZ  . ARG   A 1 71  ? 90.863  164.705 159.631 1.00 57.01  ? 71  ARG   A CZ  1 
ATOM   500  N  NH1 . ARG   A 1 71  ? 90.920  163.411 159.900 1.00 58.26  ? 71  ARG   A NH1 1 
ATOM   501  N  NH2 . ARG   A 1 71  ? 91.660  165.542 160.287 1.00 54.54  ? 71  ARG   A NH2 1 
ATOM   502  N  N   . HIS   A 1 72  ? 91.431  163.468 153.533 1.00 43.19  ? 72  HIS   A N   1 
ATOM   503  C  CA  . HIS   A 1 72  ? 92.704  162.812 153.269 1.00 50.72  ? 72  HIS   A CA  1 
ATOM   504  C  C   . HIS   A 1 72  ? 93.120  162.919 151.809 1.00 49.20  ? 72  HIS   A C   1 
ATOM   505  O  O   . HIS   A 1 72  ? 94.018  162.191 151.375 1.00 44.08  ? 72  HIS   A O   1 
ATOM   506  C  CB  . HIS   A 1 72  ? 92.637  161.335 153.668 1.00 48.42  ? 72  HIS   A CB  1 
ATOM   507  C  CG  . HIS   A 1 72  ? 92.500  161.106 155.140 1.00 46.71  ? 72  HIS   A CG  1 
ATOM   508  N  ND1 . HIS   A 1 72  ? 93.583  161.053 155.990 1.00 52.02  ? 72  HIS   A ND1 1 
ATOM   509  C  CD2 . HIS   A 1 72  ? 91.407  160.903 155.912 1.00 44.24  ? 72  HIS   A CD2 1 
ATOM   510  C  CE1 . HIS   A 1 72  ? 93.162  160.833 157.223 1.00 49.32  ? 72  HIS   A CE1 1 
ATOM   511  N  NE2 . HIS   A 1 72  ? 91.845  160.739 157.203 1.00 44.47  ? 72  HIS   A NE2 1 
ATOM   512  N  N   . ILE   A 1 73  ? 92.477  163.798 151.039 1.00 56.99  ? 73  ILE   A N   1 
ATOM   513  C  CA  . ILE   A 1 73  ? 92.671  163.805 149.592 1.00 56.99  ? 73  ILE   A CA  1 
ATOM   514  C  C   . ILE   A 1 73  ? 94.069  164.293 149.227 1.00 58.52  ? 73  ILE   A C   1 
ATOM   515  O  O   . ILE   A 1 73  ? 94.703  163.761 148.307 1.00 60.58  ? 73  ILE   A O   1 
ATOM   516  C  CB  . ILE   A 1 73  ? 91.573  164.647 148.916 1.00 56.37  ? 73  ILE   A CB  1 
ATOM   517  C  CG1 . ILE   A 1 73  ? 91.813  164.733 147.411 1.00 55.22  ? 73  ILE   A CG1 1 
ATOM   518  C  CG2 . ILE   A 1 73  ? 91.497  166.035 149.530 1.00 56.97  ? 73  ILE   A CG2 1 
ATOM   519  C  CD1 . ILE   A 1 73  ? 90.668  165.345 146.657 1.00 60.96  ? 73  ILE   A CD1 1 
ATOM   520  N  N   . HIS   A 1 74  ? 94.574  165.307 149.934 1.00 59.50  ? 74  HIS   A N   1 
ATOM   521  C  CA  . HIS   A 1 74  ? 95.842  165.918 149.547 1.00 59.02  ? 74  HIS   A CA  1 
ATOM   522  C  C   . HIS   A 1 74  ? 97.001  164.936 149.655 1.00 61.15  ? 74  HIS   A C   1 
ATOM   523  O  O   . HIS   A 1 74  ? 97.854  164.873 148.762 1.00 61.32  ? 74  HIS   A O   1 
ATOM   524  C  CB  . HIS   A 1 74  ? 96.110  167.155 150.402 1.00 54.68  ? 74  HIS   A CB  1 
ATOM   525  C  CG  . HIS   A 1 74  ? 95.182  168.293 150.121 1.00 62.16  ? 74  HIS   A CG  1 
ATOM   526  N  ND1 . HIS   A 1 74  ? 94.968  168.781 148.850 1.00 63.41  ? 74  HIS   A ND1 1 
ATOM   527  C  CD2 . HIS   A 1 74  ? 94.408  169.039 150.945 1.00 66.33  ? 74  HIS   A CD2 1 
ATOM   528  C  CE1 . HIS   A 1 74  ? 94.104  169.779 148.903 1.00 65.07  ? 74  HIS   A CE1 1 
ATOM   529  N  NE2 . HIS   A 1 74  ? 93.749  169.956 150.163 1.00 65.88  ? 74  HIS   A NE2 1 
ATOM   530  N  N   . SER   A 1 75  ? 97.048  164.155 150.734 1.00 52.11  ? 75  SER   A N   1 
ATOM   531  C  CA  . SER   A 1 75  ? 98.194  163.299 151.020 1.00 48.49  ? 75  SER   A CA  1 
ATOM   532  C  C   . SER   A 1 75  ? 98.021  161.887 150.473 1.00 41.60  ? 75  SER   A C   1 
ATOM   533  O  O   . SER   A 1 75  ? 98.825  161.431 149.656 1.00 41.42  ? 75  SER   A O   1 
ATOM   534  C  CB  . SER   A 1 75  ? 98.439  163.257 152.533 1.00 50.74  ? 75  SER   A CB  1 
ATOM   535  O  OG  . SER   A 1 75  ? 97.232  163.014 153.233 1.00 49.97  ? 75  SER   A OG  1 
ATOM   536  N  N   . ARG   A 1 76  ? 96.978  161.183 150.911 1.00 35.84  ? 76  ARG   A N   1 
ATOM   537  C  CA  . ARG   A 1 76  ? 96.818  159.787 150.522 1.00 38.34  ? 76  ARG   A CA  1 
ATOM   538  C  C   . ARG   A 1 76  ? 96.384  159.645 149.070 1.00 45.92  ? 76  ARG   A C   1 
ATOM   539  O  O   . ARG   A 1 76  ? 96.762  158.672 148.406 1.00 45.45  ? 76  ARG   A O   1 
ATOM   540  C  CB  . ARG   A 1 76  ? 95.808  159.102 151.440 1.00 39.98  ? 76  ARG   A CB  1 
ATOM   541  C  CG  . ARG   A 1 76  ? 96.091  157.635 151.704 1.00 33.46  ? 76  ARG   A CG  1 
ATOM   542  C  CD  . ARG   A 1 76  ? 94.843  156.941 152.209 1.00 36.96  ? 76  ARG   A CD  1 
ATOM   543  N  NE  . ARG   A 1 76  ? 94.291  157.620 153.374 1.00 41.19  ? 76  ARG   A NE  1 
ATOM   544  C  CZ  . ARG   A 1 76  ? 94.661  157.385 154.625 1.00 40.43  ? 76  ARG   A CZ  1 
ATOM   545  N  NH1 . ARG   A 1 76  ? 95.576  156.475 154.914 1.00 41.62  ? 76  ARG   A NH1 1 
ATOM   546  N  NH2 . ARG   A 1 76  ? 94.097  158.077 155.609 1.00 33.49  ? 76  ARG   A NH2 1 
ATOM   547  N  N   . TYR   A 1 77  ? 95.595  160.589 148.560 1.00 48.40  ? 77  TYR   A N   1 
ATOM   548  C  CA  . TYR   A 1 77  ? 95.023  160.491 147.223 1.00 44.12  ? 77  TYR   A CA  1 
ATOM   549  C  C   . TYR   A 1 77  ? 95.552  161.582 146.297 1.00 44.44  ? 77  TYR   A C   1 
ATOM   550  O  O   . TYR   A 1 77  ? 94.866  161.994 145.361 1.00 49.85  ? 77  TYR   A O   1 
ATOM   551  C  CB  . TYR   A 1 77  ? 93.498  160.528 147.297 1.00 45.28  ? 77  TYR   A CB  1 
ATOM   552  C  CG  . TYR   A 1 77  ? 92.924  159.353 148.051 1.00 47.04  ? 77  TYR   A CG  1 
ATOM   553  C  CD1 . TYR   A 1 77  ? 92.988  158.071 147.526 1.00 49.25  ? 77  TYR   A CD1 1 
ATOM   554  C  CD2 . TYR   A 1 77  ? 92.332  159.522 149.293 1.00 45.72  ? 77  TYR   A CD2 1 
ATOM   555  C  CE1 . TYR   A 1 77  ? 92.472  156.991 148.212 1.00 46.70  ? 77  TYR   A CE1 1 
ATOM   556  C  CE2 . TYR   A 1 77  ? 91.812  158.447 149.987 1.00 44.42  ? 77  TYR   A CE2 1 
ATOM   557  C  CZ  . TYR   A 1 77  ? 91.886  157.185 149.442 1.00 43.61  ? 77  TYR   A CZ  1 
ATOM   558  O  OH  . TYR   A 1 77  ? 91.371  156.110 150.127 1.00 44.46  ? 77  TYR   A OH  1 
ATOM   559  N  N   . ARG   A 1 78  ? 96.766  162.068 146.574 1.00 45.97  ? 78  ARG   A N   1 
ATOM   560  C  CA  . ARG   A 1 78  ? 97.511  162.991 145.706 1.00 45.40  ? 78  ARG   A CA  1 
ATOM   561  C  C   . ARG   A 1 78  ? 96.669  164.184 145.251 1.00 46.32  ? 78  ARG   A C   1 
ATOM   562  O  O   . ARG   A 1 78  ? 96.946  164.802 144.219 1.00 52.68  ? 78  ARG   A O   1 
ATOM   563  C  CB  . ARG   A 1 78  ? 98.122  162.251 144.507 1.00 47.82  ? 78  ARG   A CB  1 
ATOM   564  C  CG  . ARG   A 1 78  ? 97.167  161.869 143.382 1.00 48.62  ? 78  ARG   A CG  1 
ATOM   565  C  CD  . ARG   A 1 78  ? 97.740  160.754 142.522 1.00 51.95  ? 78  ARG   A CD  1 
ATOM   566  N  NE  . ARG   A 1 78  ? 97.935  159.525 143.282 1.00 56.24  ? 78  ARG   A NE  1 
ATOM   567  C  CZ  . ARG   A 1 78  ? 99.111  158.945 143.477 1.00 52.86  ? 78  ARG   A CZ  1 
ATOM   568  N  NH1 . ARG   A 1 78  ? 100.224 159.449 142.970 1.00 51.59  ? 78  ARG   A NH1 1 
ATOM   569  N  NH2 . ARG   A 1 78  ? 99.172  157.828 144.197 1.00 51.97  ? 78  ARG   A NH2 1 
ATOM   570  N  N   . GLY   A 1 79  ? 95.657  164.541 146.034 1.00 50.07  ? 79  GLY   A N   1 
ATOM   571  C  CA  . GLY   A 1 79  ? 94.858  165.719 145.729 1.00 54.88  ? 79  GLY   A CA  1 
ATOM   572  C  C   . GLY   A 1 79  ? 94.044  165.620 144.458 1.00 54.87  ? 79  GLY   A C   1 
ATOM   573  O  O   . GLY   A 1 79  ? 93.958  166.596 143.702 1.00 54.88  ? 79  GLY   A O   1 
ATOM   574  N  N   . SER   A 1 80  ? 93.442  164.462 144.202 1.00 57.65  ? 80  SER   A N   1 
ATOM   575  C  CA  . SER   A 1 80  ? 92.574  164.264 143.049 1.00 57.49  ? 80  SER   A CA  1 
ATOM   576  C  C   . SER   A 1 80  ? 91.220  163.775 143.535 1.00 54.45  ? 80  SER   A C   1 
ATOM   577  O  O   . SER   A 1 80  ? 91.139  162.768 144.246 1.00 53.41  ? 80  SER   A O   1 
ATOM   578  C  CB  . SER   A 1 80  ? 93.185  163.269 142.059 1.00 57.85  ? 80  SER   A CB  1 
ATOM   579  O  OG  . SER   A 1 80  ? 93.607  162.092 142.721 1.00 59.44  ? 80  SER   A OG  1 
ATOM   580  N  N   . TYR   A 1 81  ? 90.160  164.486 143.149 1.00 53.76  ? 81  TYR   A N   1 
ATOM   581  C  CA  . TYR   A 1 81  ? 88.837  164.204 143.695 1.00 53.89  ? 81  TYR   A CA  1 
ATOM   582  C  C   . TYR   A 1 81  ? 88.222  162.953 143.080 1.00 58.06  ? 81  TYR   A C   1 
ATOM   583  O  O   . TYR   A 1 81  ? 87.511  162.209 143.766 1.00 59.70  ? 81  TYR   A O   1 
ATOM   584  C  CB  . TYR   A 1 81  ? 87.924  165.411 143.491 1.00 56.75  ? 81  TYR   A CB  1 
ATOM   585  C  CG  . TYR   A 1 81  ? 88.321  166.606 144.327 1.00 56.93  ? 81  TYR   A CG  1 
ATOM   586  C  CD1 . TYR   A 1 81  ? 89.344  167.452 143.919 1.00 57.98  ? 81  TYR   A CD1 1 
ATOM   587  C  CD2 . TYR   A 1 81  ? 87.681  166.884 145.527 1.00 56.25  ? 81  TYR   A CD2 1 
ATOM   588  C  CE1 . TYR   A 1 81  ? 89.714  168.543 144.679 1.00 56.96  ? 81  TYR   A CE1 1 
ATOM   589  C  CE2 . TYR   A 1 81  ? 88.045  167.973 146.294 1.00 57.21  ? 81  TYR   A CE2 1 
ATOM   590  C  CZ  . TYR   A 1 81  ? 89.062  168.799 145.865 1.00 58.38  ? 81  TYR   A CZ  1 
ATOM   591  O  OH  . TYR   A 1 81  ? 89.430  169.886 146.624 1.00 60.46  ? 81  TYR   A OH  1 
ATOM   592  N  N   . TRP   A 1 82  ? 88.475  162.707 141.793 1.00 65.46  ? 82  TRP   A N   1 
ATOM   593  C  CA  . TRP   A 1 82  ? 87.954  161.495 141.170 1.00 64.91  ? 82  TRP   A CA  1 
ATOM   594  C  C   . TRP   A 1 82  ? 88.581  160.248 141.779 1.00 63.75  ? 82  TRP   A C   1 
ATOM   595  O  O   . TRP   A 1 82  ? 87.909  159.222 141.928 1.00 66.60  ? 82  TRP   A O   1 
ATOM   596  C  CB  . TRP   A 1 82  ? 88.172  161.535 139.657 1.00 65.03  ? 82  TRP   A CB  1 
ATOM   597  C  CG  . TRP   A 1 82  ? 87.440  162.657 138.974 1.00 67.26  ? 82  TRP   A CG  1 
ATOM   598  C  CD1 . TRP   A 1 82  ? 87.981  163.631 138.187 1.00 66.16  ? 82  TRP   A CD1 1 
ATOM   599  C  CD2 . TRP   A 1 82  ? 86.029  162.915 139.016 1.00 64.65  ? 82  TRP   A CD2 1 
ATOM   600  N  NE1 . TRP   A 1 82  ? 86.997  164.480 137.740 1.00 65.16  ? 82  TRP   A NE1 1 
ATOM   601  C  CE2 . TRP   A 1 82  ? 85.790  164.062 138.235 1.00 66.04  ? 82  TRP   A CE2 1 
ATOM   602  C  CE3 . TRP   A 1 82  ? 84.944  162.287 139.641 1.00 62.14  ? 82  TRP   A CE3 1 
ATOM   603  C  CZ2 . TRP   A 1 82  ? 84.514  164.595 138.061 1.00 67.42  ? 82  TRP   A CZ2 1 
ATOM   604  C  CZ3 . TRP   A 1 82  ? 83.679  162.819 139.468 1.00 65.53  ? 82  TRP   A CZ3 1 
ATOM   605  C  CH2 . TRP   A 1 82  ? 83.475  163.961 138.684 1.00 66.67  ? 82  TRP   A CH2 1 
ATOM   606  N  N   . ARG   A 1 83  ? 89.862  160.315 142.147 1.00 59.08  ? 83  ARG   A N   1 
ATOM   607  C  CA  . ARG   A 1 83  ? 90.477  159.196 142.851 1.00 56.13  ? 83  ARG   A CA  1 
ATOM   608  C  C   . ARG   A 1 83  ? 89.783  158.937 144.180 1.00 55.51  ? 83  ARG   A C   1 
ATOM   609  O  O   . ARG   A 1 83  ? 89.519  157.784 144.535 1.00 58.88  ? 83  ARG   A O   1 
ATOM   610  C  CB  . ARG   A 1 83  ? 91.965  159.459 143.070 1.00 57.41  ? 83  ARG   A CB  1 
ATOM   611  C  CG  . ARG   A 1 83  ? 92.844  159.076 141.896 1.00 61.07  ? 83  ARG   A CG  1 
ATOM   612  C  CD  . ARG   A 1 83  ? 92.492  157.688 141.391 1.00 63.65  ? 83  ARG   A CD  1 
ATOM   613  N  NE  . ARG   A 1 83  ? 92.975  156.651 142.295 1.00 66.13  ? 83  ARG   A NE  1 
ATOM   614  C  CZ  . ARG   A 1 83  ? 92.787  155.351 142.116 1.00 66.05  ? 83  ARG   A CZ  1 
ATOM   615  N  NH1 . ARG   A 1 83  ? 92.130  154.885 141.066 1.00 64.35  ? 83  ARG   A NH1 1 
ATOM   616  N  NH2 . ARG   A 1 83  ? 93.271  154.496 143.012 1.00 62.84  ? 83  ARG   A NH2 1 
ATOM   617  N  N   . THR   A 1 84  ? 89.466  159.999 144.924 1.00 52.60  ? 84  THR   A N   1 
ATOM   618  C  CA  . THR   A 1 84  ? 88.784  159.824 146.202 1.00 52.01  ? 84  THR   A CA  1 
ATOM   619  C  C   . THR   A 1 84  ? 87.396  159.226 146.011 1.00 50.05  ? 84  THR   A C   1 
ATOM   620  O  O   . THR   A 1 84  ? 86.992  158.323 146.754 1.00 49.67  ? 84  THR   A O   1 
ATOM   621  C  CB  . THR   A 1 84  ? 88.691  161.160 146.936 1.00 52.35  ? 84  THR   A CB  1 
ATOM   622  O  OG1 . THR   A 1 84  ? 89.954  161.833 146.869 1.00 54.72  ? 84  THR   A OG1 1 
ATOM   623  C  CG2 . THR   A 1 84  ? 88.321  160.935 148.390 1.00 47.27  ? 84  THR   A CG2 1 
ATOM   624  N  N   . VAL   A 1 85  ? 86.652  159.710 145.014 1.00 51.37  ? 85  VAL   A N   1 
ATOM   625  C  CA  . VAL   A 1 85  ? 85.305  159.195 144.782 1.00 49.07  ? 85  VAL   A CA  1 
ATOM   626  C  C   . VAL   A 1 85  ? 85.358  157.733 144.355 1.00 47.83  ? 85  VAL   A C   1 
ATOM   627  O  O   . VAL   A 1 85  ? 84.555  156.909 144.809 1.00 48.98  ? 85  VAL   A O   1 
ATOM   628  C  CB  . VAL   A 1 85  ? 84.570  160.063 143.745 1.00 46.92  ? 85  VAL   A CB  1 
ATOM   629  C  CG1 . VAL   A 1 85  ? 83.262  159.406 143.338 1.00 49.62  ? 85  VAL   A CG1 1 
ATOM   630  C  CG2 . VAL   A 1 85  ? 84.321  161.451 144.306 1.00 46.81  ? 85  VAL   A CG2 1 
ATOM   631  N  N   . ARG   A 1 86  ? 86.300  157.388 143.476 1.00 48.48  ? 86  ARG   A N   1 
ATOM   632  C  CA  . ARG   A 1 86  ? 86.445  156.001 143.050 1.00 45.92  ? 86  ARG   A CA  1 
ATOM   633  C  C   . ARG   A 1 86  ? 86.878  155.114 144.210 1.00 49.59  ? 86  ARG   A C   1 
ATOM   634  O  O   . ARG   A 1 86  ? 86.509  153.937 144.276 1.00 51.51  ? 86  ARG   A O   1 
ATOM   635  C  CB  . ARG   A 1 86  ? 87.445  155.920 141.897 1.00 48.86  ? 86  ARG   A CB  1 
ATOM   636  C  CG  . ARG   A 1 86  ? 87.936  154.525 141.564 1.00 49.44  ? 86  ARG   A CG  1 
ATOM   637  C  CD  . ARG   A 1 86  ? 88.908  154.565 140.397 1.00 47.86  ? 86  ARG   A CD  1 
ATOM   638  N  NE  . ARG   A 1 86  ? 88.228  154.790 139.126 1.00 57.48  ? 86  ARG   A NE  1 
ATOM   639  C  CZ  . ARG   A 1 86  ? 88.276  155.925 138.442 1.00 56.56  ? 86  ARG   A CZ  1 
ATOM   640  N  NH1 . ARG   A 1 86  ? 88.958  156.970 138.881 1.00 53.45  ? 86  ARG   A NH1 1 
ATOM   641  N  NH2 . ARG   A 1 86  ? 87.620  156.014 137.288 1.00 50.66  ? 86  ARG   A NH2 1 
ATOM   642  N  N   . ALA   A 1 87  ? 87.657  155.665 145.142 1.00 49.19  ? 87  ALA   A N   1 
ATOM   643  C  CA  . ALA   A 1 87  ? 88.096  154.884 146.290 1.00 46.24  ? 87  ALA   A CA  1 
ATOM   644  C  C   . ALA   A 1 87  ? 86.980  154.694 147.306 1.00 44.76  ? 87  ALA   A C   1 
ATOM   645  O  O   . ALA   A 1 87  ? 86.978  153.703 148.044 1.00 49.09  ? 87  ALA   A O   1 
ATOM   646  C  CB  . ALA   A 1 87  ? 89.301  155.553 146.947 1.00 46.19  ? 87  ALA   A CB  1 
ATOM   647  N  N   . CYS   A 1 88  ? 86.035  155.628 147.373 1.00 41.51  ? 88  CYS   A N   1 
ATOM   648  C  CA  . CYS   A 1 88  ? 84.994  155.547 148.389 1.00 39.37  ? 88  CYS   A CA  1 
ATOM   649  C  C   . CYS   A 1 88  ? 83.716  154.880 147.901 1.00 46.71  ? 88  CYS   A C   1 
ATOM   650  O  O   . CYS   A 1 88  ? 82.979  154.314 148.716 1.00 48.12  ? 88  CYS   A O   1 
ATOM   651  C  CB  . CYS   A 1 88  ? 84.667  156.944 148.915 1.00 40.59  ? 88  CYS   A CB  1 
ATOM   652  S  SG  . CYS   A 1 88  ? 86.072  157.765 149.681 1.00 60.16  ? 88  CYS   A SG  1 
ATOM   653  N  N   . LEU   A 1 89  ? 83.426  154.928 146.601 1.00 48.56  ? 89  LEU   A N   1 
ATOM   654  C  CA  . LEU   A 1 89  ? 82.177  154.397 146.066 1.00 41.44  ? 89  LEU   A CA  1 
ATOM   655  C  C   . LEU   A 1 89  ? 82.414  153.417 144.922 1.00 40.92  ? 89  LEU   A C   1 
ATOM   656  O  O   . LEU   A 1 89  ? 81.614  153.349 143.988 1.00 40.21  ? 89  LEU   A O   1 
ATOM   657  C  CB  . LEU   A 1 89  ? 81.262  155.528 145.598 1.00 40.64  ? 89  LEU   A CB  1 
ATOM   658  C  CG  . LEU   A 1 89  ? 80.417  156.274 146.630 1.00 43.16  ? 89  LEU   A CG  1 
ATOM   659  C  CD1 . LEU   A 1 89  ? 81.257  157.272 147.404 1.00 43.17  ? 89  LEU   A CD1 1 
ATOM   660  C  CD2 . LEU   A 1 89  ? 79.264  156.977 145.941 1.00 44.85  ? 89  LEU   A CD2 1 
ATOM   661  N  N   . GLY   A 1 90  ? 83.504  152.657 144.975 1.00 43.22  ? 90  GLY   A N   1 
ATOM   662  C  CA  . GLY   A 1 90  ? 83.768  151.713 143.906 1.00 43.18  ? 90  GLY   A CA  1 
ATOM   663  C  C   . GLY   A 1 90  ? 84.056  152.422 142.590 1.00 43.39  ? 90  GLY   A C   1 
ATOM   664  O  O   . GLY   A 1 90  ? 84.355  153.617 142.541 1.00 43.17  ? 90  GLY   A O   1 
ATOM   665  N  N   . CYS   A 1 91  ? 83.950  151.659 141.507 1.00 45.18  ? 91  CYS   A N   1 
ATOM   666  C  CA  . CYS   A 1 91  ? 84.142  152.228 140.182 1.00 41.62  ? 91  CYS   A CA  1 
ATOM   667  C  C   . CYS   A 1 91  ? 83.075  153.289 139.925 1.00 42.49  ? 91  CYS   A C   1 
ATOM   668  O  O   . CYS   A 1 91  ? 81.882  153.014 140.105 1.00 50.22  ? 91  CYS   A O   1 
ATOM   669  C  CB  . CYS   A 1 91  ? 84.075  151.137 139.116 1.00 39.65  ? 91  CYS   A CB  1 
ATOM   670  S  SG  . CYS   A 1 91  ? 84.672  151.645 137.489 1.00 51.73  ? 91  CYS   A SG  1 
ATOM   671  N  N   . PRO   A 1 92  ? 83.455  154.503 139.520 1.00 36.51  ? 92  PRO   A N   1 
ATOM   672  C  CA  . PRO   A 1 92  ? 82.459  155.586 139.438 1.00 39.50  ? 92  PRO   A CA  1 
ATOM   673  C  C   . PRO   A 1 92  ? 81.380  155.353 138.397 1.00 38.65  ? 92  PRO   A C   1 
ATOM   674  O  O   . PRO   A 1 92  ? 80.199  155.588 138.678 1.00 39.98  ? 92  PRO   A O   1 
ATOM   675  C  CB  . PRO   A 1 92  ? 83.310  156.820 139.101 1.00 39.89  ? 92  PRO   A CB  1 
ATOM   676  C  CG  . PRO   A 1 92  ? 84.713  156.443 139.448 1.00 40.37  ? 92  PRO   A CG  1 
ATOM   677  C  CD  . PRO   A 1 92  ? 84.815  154.973 139.216 1.00 36.95  ? 92  PRO   A CD  1 
ATOM   678  N  N   . LEU   A 1 93  ? 81.747  154.892 137.200 1.00 37.94  ? 93  LEU   A N   1 
ATOM   679  C  CA  . LEU   A 1 93  ? 80.776  154.795 136.115 1.00 35.86  ? 93  LEU   A CA  1 
ATOM   680  C  C   . LEU   A 1 93  ? 79.795  153.651 136.340 1.00 39.47  ? 93  LEU   A C   1 
ATOM   681  O  O   . LEU   A 1 93  ? 78.585  153.814 136.144 1.00 45.76  ? 93  LEU   A O   1 
ATOM   682  C  CB  . LEU   A 1 93  ? 81.503  154.636 134.781 1.00 37.47  ? 93  LEU   A CB  1 
ATOM   683  C  CG  . LEU   A 1 93  ? 82.417  155.809 134.426 1.00 40.60  ? 93  LEU   A CG  1 
ATOM   684  C  CD1 . LEU   A 1 93  ? 83.297  155.473 133.238 1.00 41.72  ? 93  LEU   A CD1 1 
ATOM   685  C  CD2 . LEU   A 1 93  ? 81.594  157.056 134.154 1.00 37.41  ? 93  LEU   A CD2 1 
ATOM   686  N  N   . ARG   A 1 94  ? 80.296  152.483 136.748 1.00 38.47  ? 94  ARG   A N   1 
ATOM   687  C  CA  . ARG   A 1 94  ? 79.413  151.344 136.986 1.00 42.11  ? 94  ARG   A CA  1 
ATOM   688  C  C   . ARG   A 1 94  ? 78.407  151.651 138.090 1.00 40.47  ? 94  ARG   A C   1 
ATOM   689  O  O   . ARG   A 1 94  ? 77.201  151.417 137.936 1.00 37.98  ? 94  ARG   A O   1 
ATOM   690  C  CB  . ARG   A 1 94  ? 80.239  150.108 137.341 1.00 38.44  ? 94  ARG   A CB  1 
ATOM   691  C  CG  . ARG   A 1 94  ? 79.419  148.960 137.897 1.00 36.06  ? 94  ARG   A CG  1 
ATOM   692  C  CD  . ARG   A 1 94  ? 80.270  147.727 138.130 1.00 35.72  ? 94  ARG   A CD  1 
ATOM   693  N  NE  . ARG   A 1 94  ? 81.158  147.454 137.008 1.00 40.24  ? 94  ARG   A NE  1 
ATOM   694  C  CZ  . ARG   A 1 94  ? 81.909  146.367 136.897 1.00 41.12  ? 94  ARG   A CZ  1 
ATOM   695  N  NH1 . ARG   A 1 94  ? 81.900  145.424 137.823 1.00 40.08  ? 94  ARG   A NH1 1 
ATOM   696  N  NH2 . ARG   A 1 94  ? 82.689  146.224 135.829 1.00 36.50  ? 94  ARG   A NH2 1 
ATOM   697  N  N   . ARG   A 1 95  ? 78.889  152.188 139.213 1.00 45.33  ? 95  ARG   A N   1 
ATOM   698  C  CA  . ARG   A 1 95  ? 77.994  152.510 140.317 1.00 45.86  ? 95  ARG   A CA  1 
ATOM   699  C  C   . ARG   A 1 95  ? 77.046  153.642 139.946 1.00 45.88  ? 95  ARG   A C   1 
ATOM   700  O  O   . ARG   A 1 95  ? 75.877  153.627 140.341 1.00 51.02  ? 95  ARG   A O   1 
ATOM   701  C  CB  . ARG   A 1 95  ? 78.799  152.864 141.566 1.00 40.42  ? 95  ARG   A CB  1 
ATOM   702  C  CG  . ARG   A 1 95  ? 79.687  151.736 142.065 1.00 40.64  ? 95  ARG   A CG  1 
ATOM   703  C  CD  . ARG   A 1 95  ? 78.872  150.558 142.566 1.00 43.25  ? 95  ARG   A CD  1 
ATOM   704  N  NE  . ARG   A 1 95  ? 79.722  149.503 143.105 1.00 47.40  ? 95  ARG   A NE  1 
ATOM   705  C  CZ  . ARG   A 1 95  ? 79.281  148.328 143.531 1.00 46.45  ? 95  ARG   A CZ  1 
ATOM   706  N  NH1 . ARG   A 1 95  ? 77.997  148.013 143.485 1.00 41.27  ? 95  ARG   A NH1 1 
ATOM   707  N  NH2 . ARG   A 1 95  ? 80.150  147.445 144.015 1.00 48.15  ? 95  ARG   A NH2 1 
ATOM   708  N  N   . GLY   A 1 96  ? 77.523  154.630 139.187 1.00 43.82  ? 96  GLY   A N   1 
ATOM   709  C  CA  . GLY   A 1 96  ? 76.640  155.697 138.747 1.00 42.93  ? 96  GLY   A CA  1 
ATOM   710  C  C   . GLY   A 1 96  ? 75.512  155.192 137.869 1.00 47.39  ? 96  GLY   A C   1 
ATOM   711  O  O   . GLY   A 1 96  ? 74.357  155.591 138.035 1.00 56.16  ? 96  GLY   A O   1 
ATOM   712  N  N   . ALA   A 1 97  ? 75.830  154.299 136.930 1.00 42.15  ? 97  ALA   A N   1 
ATOM   713  C  CA  . ALA   A 1 97  ? 74.798  153.720 136.076 1.00 44.08  ? 97  ALA   A CA  1 
ATOM   714  C  C   . ALA   A 1 97  ? 73.821  152.875 136.880 1.00 46.79  ? 97  ALA   A C   1 
ATOM   715  O  O   . ALA   A 1 97  ? 72.604  152.954 136.673 1.00 45.47  ? 97  ALA   A O   1 
ATOM   716  C  CB  . ALA   A 1 97  ? 75.439  152.883 134.973 1.00 40.84  ? 97  ALA   A CB  1 
ATOM   717  N  N   . LEU   A 1 98  ? 74.336  152.054 137.801 1.00 43.95  ? 98  LEU   A N   1 
ATOM   718  C  CA  . LEU   A 1 98  ? 73.454  151.231 138.621 1.00 44.06  ? 98  LEU   A CA  1 
ATOM   719  C  C   . LEU   A 1 98  ? 72.545  152.095 139.486 1.00 42.19  ? 98  LEU   A C   1 
ATOM   720  O  O   . LEU   A 1 98  ? 71.369  151.774 139.679 1.00 46.05  ? 98  LEU   A O   1 
ATOM   721  C  CB  . LEU   A 1 98  ? 74.276  150.272 139.482 1.00 40.23  ? 98  LEU   A CB  1 
ATOM   722  C  CG  . LEU   A 1 98  ? 74.670  148.950 138.818 1.00 43.42  ? 98  LEU   A CG  1 
ATOM   723  C  CD1 . LEU   A 1 98  ? 75.381  148.031 139.799 1.00 40.63  ? 98  LEU   A CD1 1 
ATOM   724  C  CD2 . LEU   A 1 98  ? 73.452  148.263 138.231 1.00 47.59  ? 98  LEU   A CD2 1 
ATOM   725  N  N   . LEU   A 1 99  ? 73.063  153.217 139.989 1.00 47.02  ? 99  LEU   A N   1 
ATOM   726  C  CA  . LEU   A 1 99  ? 72.256  154.088 140.837 1.00 48.91  ? 99  LEU   A CA  1 
ATOM   727  C  C   . LEU   A 1 99  ? 71.226  154.865 140.025 1.00 51.23  ? 99  LEU   A C   1 
ATOM   728  O  O   . LEU   A 1 99  ? 70.119  155.121 140.509 1.00 51.75  ? 99  LEU   A O   1 
ATOM   729  C  CB  . LEU   A 1 99  ? 73.164  155.035 141.617 1.00 47.49  ? 99  LEU   A CB  1 
ATOM   730  C  CG  . LEU   A 1 99  ? 73.915  154.349 142.759 1.00 49.37  ? 99  LEU   A CG  1 
ATOM   731  C  CD1 . LEU   A 1 99  ? 74.924  155.291 143.388 1.00 46.28  ? 99  LEU   A CD1 1 
ATOM   732  C  CD2 . LEU   A 1 99  ? 72.938  153.827 143.798 1.00 50.59  ? 99  LEU   A CD2 1 
ATOM   733  N  N   . LEU   A 1 100 ? 71.569  155.260 138.795 1.00 50.83  ? 100 LEU   A N   1 
ATOM   734  C  CA  . LEU   A 1 100 ? 70.570  155.877 137.925 1.00 48.15  ? 100 LEU   A CA  1 
ATOM   735  C  C   . LEU   A 1 100 ? 69.458  154.889 137.593 1.00 49.72  ? 100 LEU   A C   1 
ATOM   736  O  O   . LEU   A 1 100 ? 68.270  155.244 137.611 1.00 55.35  ? 100 LEU   A O   1 
ATOM   737  C  CB  . LEU   A 1 100 ? 71.227  156.401 136.648 1.00 47.97  ? 100 LEU   A CB  1 
ATOM   738  C  CG  . LEU   A 1 100 ? 71.962  157.739 136.764 1.00 55.37  ? 100 LEU   A CG  1 
ATOM   739  C  CD1 . LEU   A 1 100 ? 72.226  158.336 135.390 1.00 53.31  ? 100 LEU   A CD1 1 
ATOM   740  C  CD2 . LEU   A 1 100 ? 71.183  158.715 137.631 1.00 53.73  ? 100 LEU   A CD2 1 
ATOM   741  N  N   . LEU   A 1 101 ? 69.829  153.639 137.297 1.00 47.41  ? 101 LEU   A N   1 
ATOM   742  C  CA  . LEU   A 1 101 ? 68.831  152.589 137.132 1.00 52.65  ? 101 LEU   A CA  1 
ATOM   743  C  C   . LEU   A 1 101 ? 67.965  152.458 138.377 1.00 53.14  ? 101 LEU   A C   1 
ATOM   744  O  O   . LEU   A 1 101 ? 66.741  152.331 138.277 1.00 50.18  ? 101 LEU   A O   1 
ATOM   745  C  CB  . LEU   A 1 101 ? 69.506  151.253 136.822 1.00 49.29  ? 101 LEU   A CB  1 
ATOM   746  C  CG  . LEU   A 1 101 ? 69.674  150.839 135.362 1.00 47.16  ? 101 LEU   A CG  1 
ATOM   747  C  CD1 . LEU   A 1 101 ? 70.048  149.369 135.285 1.00 42.95  ? 101 LEU   A CD1 1 
ATOM   748  C  CD2 . LEU   A 1 101 ? 68.405  151.111 134.577 1.00 49.02  ? 101 LEU   A CD2 1 
ATOM   749  N  N   . SER   A 1 102 ? 68.586  152.488 139.557 1.00 56.44  ? 102 SER   A N   1 
ATOM   750  C  CA  . SER   A 1 102 ? 67.841  152.357 140.805 1.00 52.45  ? 102 SER   A CA  1 
ATOM   751  C  C   . SER   A 1 102 ? 66.837  153.488 140.970 1.00 54.70  ? 102 SER   A C   1 
ATOM   752  O  O   . SER   A 1 102 ? 65.663  153.253 141.278 1.00 62.61  ? 102 SER   A O   1 
ATOM   753  C  CB  . SER   A 1 102 ? 68.813  152.340 141.983 1.00 55.00  ? 102 SER   A CB  1 
ATOM   754  O  OG  . SER   A 1 102 ? 69.642  151.194 141.937 1.00 60.56  ? 102 SER   A OG  1 
ATOM   755  N  N   . ILE   A 1 103 ? 67.285  154.726 140.761 1.00 54.30  ? 103 ILE   A N   1 
ATOM   756  C  CA  . ILE   A 1 103 ? 66.410  155.880 140.940 1.00 59.15  ? 103 ILE   A CA  1 
ATOM   757  C  C   . ILE   A 1 103 ? 65.227  155.797 139.984 1.00 59.93  ? 103 ILE   A C   1 
ATOM   758  O  O   . ILE   A 1 103 ? 64.064  155.921 140.394 1.00 61.16  ? 103 ILE   A O   1 
ATOM   759  C  CB  . ILE   A 1 103 ? 67.203  157.187 140.754 1.00 57.38  ? 103 ILE   A CB  1 
ATOM   760  C  CG1 . ILE   A 1 103 ? 68.097  157.440 141.970 1.00 56.71  ? 103 ILE   A CG1 1 
ATOM   761  C  CG2 . ILE   A 1 103 ? 66.265  158.361 140.534 1.00 58.25  ? 103 ILE   A CG2 1 
ATOM   762  C  CD1 . ILE   A 1 103 ? 69.009  158.639 141.825 1.00 57.10  ? 103 ILE   A CD1 1 
ATOM   763  N  N   . TYR   A 1 104 ? 65.502  155.557 138.698 1.00 56.98  ? 104 TYR   A N   1 
ATOM   764  C  CA  . TYR   A 1 104 ? 64.410  155.520 137.732 1.00 56.17  ? 104 TYR   A CA  1 
ATOM   765  C  C   . TYR   A 1 104 ? 63.469  154.351 137.997 1.00 59.77  ? 104 TYR   A C   1 
ATOM   766  O  O   . TYR   A 1 104 ? 62.243  154.510 137.946 1.00 65.40  ? 104 TYR   A O   1 
ATOM   767  C  CB  . TYR   A 1 104 ? 64.945  155.445 136.305 1.00 57.36  ? 104 TYR   A CB  1 
ATOM   768  C  CG  . TYR   A 1 104 ? 63.895  154.949 135.341 1.00 61.64  ? 104 TYR   A CG  1 
ATOM   769  C  CD1 . TYR   A 1 104 ? 62.912  155.804 134.867 1.00 61.83  ? 104 TYR   A CD1 1 
ATOM   770  C  CD2 . TYR   A 1 104 ? 63.863  153.623 134.930 1.00 61.70  ? 104 TYR   A CD2 1 
ATOM   771  C  CE1 . TYR   A 1 104 ? 61.939  155.359 134.003 1.00 59.15  ? 104 TYR   A CE1 1 
ATOM   772  C  CE2 . TYR   A 1 104 ? 62.893  153.170 134.064 1.00 59.02  ? 104 TYR   A CE2 1 
ATOM   773  C  CZ  . TYR   A 1 104 ? 61.934  154.044 133.604 1.00 58.19  ? 104 TYR   A CZ  1 
ATOM   774  O  OH  . TYR   A 1 104 ? 60.962  153.600 132.741 1.00 60.45  ? 104 TYR   A OH  1 
ATOM   775  N  N   . PHE   A 1 105 ? 64.015  153.172 138.285 1.00 54.09  ? 105 PHE   A N   1 
ATOM   776  C  CA  . PHE   A 1 105 ? 63.212  151.972 138.435 1.00 60.44  ? 105 PHE   A CA  1 
ATOM   777  C  C   . PHE   A 1 105 ? 62.556  151.868 139.804 1.00 61.38  ? 105 PHE   A C   1 
ATOM   778  O  O   . PHE   A 1 105 ? 61.771  150.944 140.028 1.00 63.45  ? 105 PHE   A O   1 
ATOM   779  C  CB  . PHE   A 1 105 ? 64.075  150.733 138.167 1.00 58.84  ? 105 PHE   A CB  1 
ATOM   780  C  CG  . PHE   A 1 105 ? 63.999  150.228 136.745 1.00 55.43  ? 105 PHE   A CG  1 
ATOM   781  C  CD1 . PHE   A 1 105 ? 62.849  149.620 136.269 1.00 56.87  ? 105 PHE   A CD1 1 
ATOM   782  C  CD2 . PHE   A 1 105 ? 65.084  150.351 135.893 1.00 52.81  ? 105 PHE   A CD2 1 
ATOM   783  C  CE1 . PHE   A 1 105 ? 62.779  149.152 134.967 1.00 52.35  ? 105 PHE   A CE1 1 
ATOM   784  C  CE2 . PHE   A 1 105 ? 65.019  149.884 134.591 1.00 55.95  ? 105 PHE   A CE2 1 
ATOM   785  C  CZ  . PHE   A 1 105 ? 63.865  149.284 134.129 1.00 54.68  ? 105 PHE   A CZ  1 
ATOM   786  N  N   . TYR   A 1 106 ? 62.857  152.766 140.736 1.00 68.78  ? 106 TYR   A N   1 
ATOM   787  C  CA  . TYR   A 1 106 ? 62.049  152.807 141.945 1.00 67.34  ? 106 TYR   A CA  1 
ATOM   788  C  C   . TYR   A 1 106 ? 61.016  153.916 141.895 1.00 69.94  ? 106 TYR   A C   1 
ATOM   789  O  O   . TYR   A 1 106 ? 59.891  153.735 142.373 1.00 70.02  ? 106 TYR   A O   1 
ATOM   790  C  CB  . TYR   A 1 106 ? 62.913  153.012 143.186 1.00 67.28  ? 106 TYR   A CB  1 
ATOM   791  C  CG  . TYR   A 1 106 ? 62.093  153.000 144.453 1.00 72.15  ? 106 TYR   A CG  1 
ATOM   792  C  CD1 . TYR   A 1 106 ? 61.629  151.806 144.976 1.00 73.71  ? 106 TYR   A CD1 1 
ATOM   793  C  CD2 . TYR   A 1 106 ? 61.705  154.176 145.071 1.00 73.67  ? 106 TYR   A CD2 1 
ATOM   794  C  CE1 . TYR   A 1 106 ? 60.868  151.772 146.114 1.00 72.72  ? 106 TYR   A CE1 1 
ATOM   795  C  CE2 . TYR   A 1 106 ? 60.936  154.150 146.211 1.00 72.50  ? 106 TYR   A CE2 1 
ATOM   796  C  CZ  . TYR   A 1 106 ? 60.520  152.943 146.730 1.00 70.60  ? 106 TYR   A CZ  1 
ATOM   797  O  OH  . TYR   A 1 106 ? 59.755  152.892 147.862 1.00 68.21  ? 106 TYR   A OH  1 
ATOM   798  N  N   . TYR   A 1 107 ? 61.393  155.069 141.332 1.00 75.19  ? 107 TYR   A N   1 
ATOM   799  C  CA  . TYR   A 1 107 ? 60.476  156.198 141.241 1.00 75.18  ? 107 TYR   A CA  1 
ATOM   800  C  C   . TYR   A 1 107 ? 59.248  155.858 140.410 1.00 73.61  ? 107 TYR   A C   1 
ATOM   801  O  O   . TYR   A 1 107 ? 58.147  156.336 140.707 1.00 73.19  ? 107 TYR   A O   1 
ATOM   802  C  CB  . TYR   A 1 107 ? 61.201  157.407 140.646 1.00 73.76  ? 107 TYR   A CB  1 
ATOM   803  C  CG  . TYR   A 1 107 ? 60.414  158.697 140.712 1.00 76.31  ? 107 TYR   A CG  1 
ATOM   804  C  CD1 . TYR   A 1 107 ? 60.393  159.464 141.870 1.00 76.65  ? 107 TYR   A CD1 1 
ATOM   805  C  CD2 . TYR   A 1 107 ? 59.678  159.140 139.621 1.00 76.87  ? 107 TYR   A CD2 1 
ATOM   806  C  CE1 . TYR   A 1 107 ? 59.667  160.646 141.935 1.00 76.18  ? 107 TYR   A CE1 1 
ATOM   807  C  CE2 . TYR   A 1 107 ? 58.947  160.319 139.677 1.00 76.65  ? 107 TYR   A CE2 1 
ATOM   808  C  CZ  . TYR   A 1 107 ? 58.946  161.068 140.837 1.00 76.26  ? 107 TYR   A CZ  1 
ATOM   809  O  OH  . TYR   A 1 107 ? 58.224  162.241 140.906 1.00 75.42  ? 107 TYR   A OH  1 
ATOM   810  N  N   . SER   A 1 108 ? 59.411  155.040 139.371 1.00 68.93  ? 108 SER   A N   1 
ATOM   811  C  CA  . SER   A 1 108 ? 58.320  154.705 138.464 1.00 71.51  ? 108 SER   A CA  1 
ATOM   812  C  C   . SER   A 1 108 ? 57.603  153.415 138.836 1.00 73.13  ? 108 SER   A C   1 
ATOM   813  O  O   . SER   A 1 108 ? 56.378  153.339 138.706 1.00 73.48  ? 108 SER   A O   1 
ATOM   814  C  CB  . SER   A 1 108 ? 58.838  154.593 137.027 1.00 68.12  ? 108 SER   A CB  1 
ATOM   815  O  OG  . SER   A 1 108 ? 59.911  153.674 136.940 1.00 66.40  ? 108 SER   A OG  1 
ATOM   816  N  N   . LEU   A 1 109 ? 58.331  152.399 139.288 1.00 69.94  ? 109 LEU   A N   1 
ATOM   817  C  CA  . LEU   A 1 109 ? 57.696  151.132 139.616 1.00 69.74  ? 109 LEU   A CA  1 
ATOM   818  C  C   . LEU   A 1 109 ? 56.758  151.299 140.809 1.00 69.94  ? 109 LEU   A C   1 
ATOM   819  O  O   . LEU   A 1 109 ? 57.100  151.981 141.780 1.00 66.73  ? 109 LEU   A O   1 
ATOM   820  C  CB  . LEU   A 1 109 ? 58.740  150.062 139.925 1.00 63.50  ? 109 LEU   A CB  1 
ATOM   821  C  CG  . LEU   A 1 109 ? 59.344  149.333 138.727 1.00 61.49  ? 109 LEU   A CG  1 
ATOM   822  C  CD1 . LEU   A 1 109 ? 60.304  148.255 139.190 1.00 64.35  ? 109 LEU   A CD1 1 
ATOM   823  C  CD2 . LEU   A 1 109 ? 58.245  148.728 137.887 1.00 67.99  ? 109 LEU   A CD2 1 
ATOM   824  N  N   . PRO   A 1 110 ? 55.570  150.703 140.760 1.00 79.77  ? 110 PRO   A N   1 
ATOM   825  C  CA  . PRO   A 1 110 ? 54.679  150.735 141.924 1.00 80.41  ? 110 PRO   A CA  1 
ATOM   826  C  C   . PRO   A 1 110 ? 55.199  149.839 143.037 1.00 81.97  ? 110 PRO   A C   1 
ATOM   827  O  O   . PRO   A 1 110 ? 56.046  148.966 142.832 1.00 81.01  ? 110 PRO   A O   1 
ATOM   828  C  CB  . PRO   A 1 110 ? 53.341  150.221 141.373 1.00 78.84  ? 110 PRO   A CB  1 
ATOM   829  C  CG  . PRO   A 1 110 ? 53.496  150.209 139.871 1.00 76.78  ? 110 PRO   A CG  1 
ATOM   830  C  CD  . PRO   A 1 110 ? 54.953  150.024 139.611 1.00 78.48  ? 110 PRO   A CD  1 
ATOM   831  N  N   . ASN   A 1 111 ? 54.672  150.069 144.241 1.00 93.17  ? 111 ASN   A N   1 
ATOM   832  C  CA  . ASN   A 1 111 ? 55.143  149.352 145.425 1.00 92.95  ? 111 ASN   A CA  1 
ATOM   833  C  C   . ASN   A 1 111 ? 53.943  149.113 146.337 1.00 92.78  ? 111 ASN   A C   1 
ATOM   834  O  O   . ASN   A 1 111 ? 53.576  149.989 147.125 1.00 93.63  ? 111 ASN   A O   1 
ATOM   835  C  CB  . ASN   A 1 111 ? 56.238  150.137 146.134 1.00 91.15  ? 111 ASN   A CB  1 
ATOM   836  C  CG  . ASN   A 1 111 ? 57.217  149.243 146.862 1.00 92.04  ? 111 ASN   A CG  1 
ATOM   837  O  OD1 . ASN   A 1 111 ? 57.043  148.025 146.915 1.00 95.55  ? 111 ASN   A OD1 1 
ATOM   838  N  ND2 . ASN   A 1 111 ? 58.258  149.842 147.428 1.00 89.02  ? 111 ASN   A ND2 1 
ATOM   839  N  N   . ALA   A 1 112 ? 53.345  147.925 146.227 1.00 91.31  ? 112 ALA   A N   1 
ATOM   840  C  CA  . ALA   A 1 112 ? 52.193  147.598 147.060 1.00 91.27  ? 112 ALA   A CA  1 
ATOM   841  C  C   . ALA   A 1 112 ? 52.615  147.357 148.504 1.00 91.33  ? 112 ALA   A C   1 
ATOM   842  O  O   . ALA   A 1 112 ? 52.180  148.070 149.416 1.00 92.82  ? 112 ALA   A O   1 
ATOM   843  C  CB  . ALA   A 1 112 ? 51.466  146.377 146.497 1.00 93.94  ? 112 ALA   A CB  1 
ATOM   844  N  N   . VAL   A 1 113 ? 53.460  146.358 148.731 1.00 88.56  ? 113 VAL   A N   1 
ATOM   845  C  CA  . VAL   A 1 113 ? 54.043  146.111 150.048 1.00 93.21  ? 113 VAL   A CA  1 
ATOM   846  C  C   . VAL   A 1 113 ? 55.470  146.658 149.994 1.00 92.09  ? 113 VAL   A C   1 
ATOM   847  O  O   . VAL   A 1 113 ? 56.416  146.015 149.535 1.00 91.93  ? 113 VAL   A O   1 
ATOM   848  C  CB  . VAL   A 1 113 ? 53.941  144.635 150.457 1.00 92.19  ? 113 VAL   A CB  1 
ATOM   849  C  CG1 . VAL   A 1 113 ? 54.744  143.696 149.553 1.00 89.31  ? 113 VAL   A CG1 1 
ATOM   850  C  CG2 . VAL   A 1 113 ? 54.351  144.460 151.914 1.00 90.72  ? 113 VAL   A CG2 1 
ATOM   851  N  N   . GLY   A 1 114 ? 55.616  147.898 150.446 1.00 87.14  ? 114 GLY   A N   1 
ATOM   852  C  CA  . GLY   A 1 114 ? 56.858  148.618 150.319 1.00 84.30  ? 114 GLY   A CA  1 
ATOM   853  C  C   . GLY   A 1 114 ? 56.641  150.112 150.427 1.00 86.17  ? 114 GLY   A C   1 
ATOM   854  O  O   . GLY   A 1 114 ? 55.507  150.600 150.479 1.00 83.90  ? 114 GLY   A O   1 
ATOM   855  N  N   . PRO   A 1 115 ? 57.731  150.869 150.471 1.00 87.06  ? 115 PRO   A N   1 
ATOM   856  C  CA  . PRO   A 1 115 ? 57.634  152.313 150.714 1.00 88.64  ? 115 PRO   A CA  1 
ATOM   857  C  C   . PRO   A 1 115 ? 57.318  153.082 149.444 1.00 90.12  ? 115 PRO   A C   1 
ATOM   858  O  O   . PRO   A 1 115 ? 57.675  152.649 148.339 1.00 91.93  ? 115 PRO   A O   1 
ATOM   859  C  CB  . PRO   A 1 115 ? 59.033  152.677 151.239 1.00 85.03  ? 115 PRO   A CB  1 
ATOM   860  C  CG  . PRO   A 1 115 ? 59.723  151.365 151.515 1.00 85.62  ? 115 PRO   A CG  1 
ATOM   861  C  CD  . PRO   A 1 115 ? 59.113  150.382 150.580 1.00 86.51  ? 115 PRO   A CD  1 
ATOM   862  N  N   . PRO   A 1 116 ? 56.646  154.238 149.561 1.00 89.92  ? 116 PRO   A N   1 
ATOM   863  C  CA  . PRO   A 1 116 ? 56.670  155.221 148.467 1.00 88.69  ? 116 PRO   A CA  1 
ATOM   864  C  C   . PRO   A 1 116 ? 58.040  155.879 148.362 1.00 89.53  ? 116 PRO   A C   1 
ATOM   865  O  O   . PRO   A 1 116 ? 58.898  155.634 149.215 1.00 92.01  ? 116 PRO   A O   1 
ATOM   866  C  CB  . PRO   A 1 116 ? 55.577  156.226 148.861 1.00 86.66  ? 116 PRO   A CB  1 
ATOM   867  C  CG  . PRO   A 1 116 ? 54.753  155.527 149.910 1.00 86.82  ? 116 PRO   A CG  1 
ATOM   868  C  CD  . PRO   A 1 116 ? 55.696  154.613 150.621 1.00 87.41  ? 116 PRO   A CD  1 
ATOM   869  N  N   . PHE   A 1 117 ? 58.259  156.714 147.340 1.00 86.67  ? 117 PHE   A N   1 
ATOM   870  C  CA  . PHE   A 1 117 ? 59.607  157.212 147.061 1.00 87.68  ? 117 PHE   A CA  1 
ATOM   871  C  C   . PHE   A 1 117 ? 60.168  158.031 148.218 1.00 89.45  ? 117 PHE   A C   1 
ATOM   872  O  O   . PHE   A 1 117 ? 61.283  157.774 148.690 1.00 88.40  ? 117 PHE   A O   1 
ATOM   873  C  CB  . PHE   A 1 117 ? 59.607  158.039 145.775 1.00 86.69  ? 117 PHE   A CB  1 
ATOM   874  C  CG  . PHE   A 1 117 ? 60.905  158.750 145.519 1.00 90.53  ? 117 PHE   A CG  1 
ATOM   875  C  CD1 . PHE   A 1 117 ? 62.036  158.049 145.140 1.00 90.94  ? 117 PHE   A CD1 1 
ATOM   876  C  CD2 . PHE   A 1 117 ? 60.990  160.127 145.654 1.00 89.77  ? 117 PHE   A CD2 1 
ATOM   877  C  CE1 . PHE   A 1 117 ? 63.229  158.707 144.909 1.00 90.53  ? 117 PHE   A CE1 1 
ATOM   878  C  CE2 . PHE   A 1 117 ? 62.179  160.788 145.420 1.00 89.38  ? 117 PHE   A CE2 1 
ATOM   879  C  CZ  . PHE   A 1 117 ? 63.299  160.078 145.048 1.00 89.61  ? 117 PHE   A CZ  1 
ATOM   880  N  N   . THR   A 1 118 ? 59.421  159.035 148.676 1.00 91.27  ? 118 THR   A N   1 
ATOM   881  C  CA  . THR   A 1 118 ? 59.934  159.895 149.739 1.00 91.72  ? 118 THR   A CA  1 
ATOM   882  C  C   . THR   A 1 118 ? 60.159  159.114 151.030 1.00 92.60  ? 118 THR   A C   1 
ATOM   883  O  O   . THR   A 1 118 ? 61.196  159.277 151.689 1.00 92.75  ? 118 THR   A O   1 
ATOM   884  C  CB  . THR   A 1 118 ? 58.987  161.077 149.960 1.00 93.24  ? 118 THR   A CB  1 
ATOM   885  O  OG1 . THR   A 1 118 ? 59.471  161.893 151.035 1.00 91.56  ? 118 THR   A OG1 1 
ATOM   886  C  CG2 . THR   A 1 118 ? 57.560  160.610 150.246 1.00 93.06  ? 118 THR   A CG2 1 
ATOM   887  N  N   . TRP   A 1 119 ? 59.213  158.242 151.394 1.00 91.94  ? 119 TRP   A N   1 
ATOM   888  C  CA  . TRP   A 1 119 ? 59.368  157.427 152.590 1.00 89.72  ? 119 TRP   A CA  1 
ATOM   889  C  C   . TRP   A 1 119 ? 60.431  156.357 152.378 1.00 86.93  ? 119 TRP   A C   1 
ATOM   890  O  O   . TRP   A 1 119 ? 61.124  155.983 153.330 1.00 90.37  ? 119 TRP   A O   1 
ATOM   891  C  CB  . TRP   A 1 119 ? 58.011  156.826 152.985 1.00 89.40  ? 119 TRP   A CB  1 
ATOM   892  C  CG  . TRP   A 1 119 ? 57.960  156.087 154.313 1.00 88.38  ? 119 TRP   A CG  1 
ATOM   893  C  CD1 . TRP   A 1 119 ? 58.302  156.579 155.539 1.00 89.30  ? 119 TRP   A CD1 1 
ATOM   894  C  CD2 . TRP   A 1 119 ? 57.451  154.765 154.546 1.00 89.88  ? 119 TRP   A CD2 1 
ATOM   895  N  NE1 . TRP   A 1 119 ? 58.085  155.630 156.512 1.00 93.93  ? 119 TRP   A NE1 1 
ATOM   896  C  CE2 . TRP   A 1 119 ? 57.557  154.510 155.926 1.00 92.02  ? 119 TRP   A CE2 1 
ATOM   897  C  CE3 . TRP   A 1 119 ? 56.931  153.768 153.719 1.00 89.71  ? 119 TRP   A CE3 1 
ATOM   898  C  CZ2 . TRP   A 1 119 ? 57.165  153.297 156.494 1.00 91.63  ? 119 TRP   A CZ2 1 
ATOM   899  C  CZ3 . TRP   A 1 119 ? 56.548  152.565 154.283 1.00 88.78  ? 119 TRP   A CZ3 1 
ATOM   900  C  CH2 . TRP   A 1 119 ? 56.668  152.340 155.655 1.00 88.86  ? 119 TRP   A CH2 1 
ATOM   901  N  N   . MET   A 1 120 ? 60.615  155.904 151.134 1.00 76.48  ? 120 MET   A N   1 
ATOM   902  C  CA  . MET   A 1 120 ? 61.769  155.068 150.820 1.00 79.01  ? 120 MET   A CA  1 
ATOM   903  C  C   . MET   A 1 120 ? 63.062  155.762 151.197 1.00 81.64  ? 120 MET   A C   1 
ATOM   904  O  O   . MET   A 1 120 ? 63.897  155.196 151.909 1.00 85.41  ? 120 MET   A O   1 
ATOM   905  C  CB  . MET   A 1 120 ? 61.826  154.751 149.330 1.00 82.32  ? 120 MET   A CB  1 
ATOM   906  C  CG  . MET   A 1 120 ? 63.056  153.925 148.948 1.00 85.34  ? 120 MET   A CG  1 
ATOM   907  S  SD  . MET   A 1 120 ? 64.559  154.836 148.502 1.00 86.94  ? 120 MET   A SD  1 
ATOM   908  C  CE  . MET   A 1 120 ? 64.262  155.289 146.800 1.00 79.24  ? 120 MET   A CE  1 
ATOM   909  N  N   . LEU   A 1 121 ? 63.268  156.973 150.675 1.00 77.52  ? 121 LEU   A N   1 
ATOM   910  C  CA  . LEU   A 1 121 ? 64.517  157.682 150.927 1.00 78.78  ? 121 LEU   A CA  1 
ATOM   911  C  C   . LEU   A 1 121 ? 64.700  157.932 152.414 1.00 80.65  ? 121 LEU   A C   1 
ATOM   912  O  O   . LEU   A 1 121 ? 65.775  157.677 152.971 1.00 82.14  ? 121 LEU   A O   1 
ATOM   913  C  CB  . LEU   A 1 121 ? 64.550  159.001 150.154 1.00 80.71  ? 121 LEU   A CB  1 
ATOM   914  C  CG  . LEU   A 1 121 ? 65.958  159.581 149.944 1.00 79.88  ? 121 LEU   A CG  1 
ATOM   915  C  CD1 . LEU   A 1 121 ? 66.757  158.713 148.999 1.00 80.76  ? 121 LEU   A CD1 1 
ATOM   916  C  CD2 . LEU   A 1 121 ? 65.939  161.026 149.454 1.00 80.54  ? 121 LEU   A CD2 1 
ATOM   917  N  N   . ALA   A 1 122 ? 63.640  158.392 153.081 1.00 79.84  ? 122 ALA   A N   1 
ATOM   918  C  CA  . ALA   A 1 122 ? 63.716  158.657 154.513 1.00 77.31  ? 122 ALA   A CA  1 
ATOM   919  C  C   . ALA   A 1 122 ? 64.130  157.413 155.294 1.00 75.98  ? 122 ALA   A C   1 
ATOM   920  O  O   . ALA   A 1 122 ? 65.119  157.432 156.039 1.00 77.18  ? 122 ALA   A O   1 
ATOM   921  C  CB  . ALA   A 1 122 ? 62.365  159.175 154.998 1.00 77.69  ? 122 ALA   A CB  1 
ATOM   922  N  N   . LEU   A 1 123 ? 63.406  156.307 155.111 1.00 70.44  ? 123 LEU   A N   1 
ATOM   923  C  CA  . LEU   A 1 123 ? 63.667  155.131 155.931 1.00 66.37  ? 123 LEU   A CA  1 
ATOM   924  C  C   . LEU   A 1 123 ? 64.978  154.457 155.551 1.00 64.54  ? 123 LEU   A C   1 
ATOM   925  O  O   . LEU   A 1 123 ? 65.662  153.900 156.414 1.00 70.25  ? 123 LEU   A O   1 
ATOM   926  C  CB  . LEU   A 1 123 ? 62.511  154.144 155.827 1.00 73.76  ? 123 LEU   A CB  1 
ATOM   927  C  CG  . LEU   A 1 123 ? 61.560  154.169 157.019 1.00 72.50  ? 123 LEU   A CG  1 
ATOM   928  C  CD1 . LEU   A 1 123 ? 60.513  153.096 156.850 1.00 67.33  ? 123 LEU   A CD1 1 
ATOM   929  C  CD2 . LEU   A 1 123 ? 62.316  153.997 158.321 1.00 74.68  ? 123 LEU   A CD2 1 
ATOM   930  N  N   . LEU   A 1 124 ? 65.357  154.498 154.272 1.00 64.44  ? 124 LEU   A N   1 
ATOM   931  C  CA  . LEU   A 1 124 ? 66.604  153.862 153.866 1.00 69.73  ? 124 LEU   A CA  1 
ATOM   932  C  C   . LEU   A 1 124 ? 67.812  154.641 154.372 1.00 72.46  ? 124 LEU   A C   1 
ATOM   933  O  O   . LEU   A 1 124 ? 68.798  154.043 154.829 1.00 71.12  ? 124 LEU   A O   1 
ATOM   934  C  CB  . LEU   A 1 124 ? 66.644  153.714 152.346 1.00 69.84  ? 124 LEU   A CB  1 
ATOM   935  C  CG  . LEU   A 1 124 ? 67.865  152.974 151.799 1.00 74.86  ? 124 LEU   A CG  1 
ATOM   936  C  CD1 . LEU   A 1 124 ? 67.855  151.527 152.267 1.00 72.36  ? 124 LEU   A CD1 1 
ATOM   937  C  CD2 . LEU   A 1 124 ? 67.884  153.046 150.285 1.00 71.47  ? 124 LEU   A CD2 1 
ATOM   938  N  N   . GLY   A 1 125 ? 67.756  155.975 154.308 1.00 68.86  ? 125 GLY   A N   1 
ATOM   939  C  CA  . GLY   A 1 125 ? 68.803  156.771 154.923 1.00 66.42  ? 125 GLY   A CA  1 
ATOM   940  C  C   . GLY   A 1 125 ? 68.880  156.560 156.421 1.00 68.16  ? 125 GLY   A C   1 
ATOM   941  O  O   . GLY   A 1 125 ? 69.971  156.461 156.986 1.00 68.95  ? 125 GLY   A O   1 
ATOM   942  N  N   . LEU   A 1 126 ? 67.723  156.487 157.086 1.00 71.03  ? 126 LEU   A N   1 
ATOM   943  C  CA  . LEU   A 1 126 ? 67.702  156.167 158.510 1.00 67.53  ? 126 LEU   A CA  1 
ATOM   944  C  C   . LEU   A 1 126 ? 68.392  154.835 158.784 1.00 67.84  ? 126 LEU   A C   1 
ATOM   945  O  O   . LEU   A 1 126 ? 69.227  154.724 159.690 1.00 64.77  ? 126 LEU   A O   1 
ATOM   946  C  CB  . LEU   A 1 126 ? 66.258  156.128 159.006 1.00 64.06  ? 126 LEU   A CB  1 
ATOM   947  C  CG  . LEU   A 1 126 ? 66.028  155.850 160.489 1.00 63.96  ? 126 LEU   A CG  1 
ATOM   948  C  CD1 . LEU   A 1 126 ? 66.608  156.969 161.331 1.00 67.66  ? 126 LEU   A CD1 1 
ATOM   949  C  CD2 . LEU   A 1 126 ? 64.550  155.654 160.780 1.00 67.30  ? 126 LEU   A CD2 1 
ATOM   950  N  N   . SER   A 1 127 ? 68.046  153.809 158.004 1.00 72.81  ? 127 SER   A N   1 
ATOM   951  C  CA  . SER   A 1 127 ? 68.591  152.477 158.230 1.00 65.62  ? 127 SER   A CA  1 
ATOM   952  C  C   . SER   A 1 127 ? 70.097  152.452 158.023 1.00 62.69  ? 127 SER   A C   1 
ATOM   953  O  O   . SER   A 1 127 ? 70.827  151.846 158.814 1.00 69.98  ? 127 SER   A O   1 
ATOM   954  C  CB  . SER   A 1 127 ? 67.900  151.470 157.311 1.00 68.99  ? 127 SER   A CB  1 
ATOM   955  O  OG  . SER   A 1 127 ? 68.052  151.832 155.949 1.00 73.79  ? 127 SER   A OG  1 
ATOM   956  N  N   . GLN   A 1 128 ? 70.590  153.122 156.979 1.00 56.23  ? 128 GLN   A N   1 
ATOM   957  C  CA  . GLN   A 1 128 ? 72.029  153.093 156.729 1.00 66.42  ? 128 GLN   A CA  1 
ATOM   958  C  C   . GLN   A 1 128 ? 72.790  153.948 157.737 1.00 68.98  ? 128 GLN   A C   1 
ATOM   959  O  O   . GLN   A 1 128 ? 73.910  153.600 158.135 1.00 66.29  ? 128 GLN   A O   1 
ATOM   960  C  CB  . GLN   A 1 128 ? 72.333  153.534 155.300 1.00 66.48  ? 128 GLN   A CB  1 
ATOM   961  C  CG  . GLN   A 1 128 ? 72.216  152.407 154.291 1.00 64.19  ? 128 GLN   A CG  1 
ATOM   962  C  CD  . GLN   A 1 128 ? 72.966  151.163 154.729 1.00 65.54  ? 128 GLN   A CD  1 
ATOM   963  O  OE1 . GLN   A 1 128 ? 72.375  150.220 155.254 1.00 66.98  ? 128 GLN   A OE1 1 
ATOM   964  N  NE2 . GLN   A 1 128 ? 74.277  151.162 154.529 1.00 63.61  ? 128 GLN   A NE2 1 
ATOM   965  N  N   . ALA   A 1 129 ? 72.199  155.061 158.175 1.00 65.20  ? 129 ALA   A N   1 
ATOM   966  C  CA  . ALA   A 1 129 ? 72.829  155.856 159.220 1.00 61.21  ? 129 ALA   A CA  1 
ATOM   967  C  C   . ALA   A 1 129 ? 72.935  155.065 160.517 1.00 59.96  ? 129 ALA   A C   1 
ATOM   968  O  O   . ALA   A 1 129 ? 73.955  155.133 161.210 1.00 59.16  ? 129 ALA   A O   1 
ATOM   969  C  CB  . ALA   A 1 129 ? 72.051  157.153 159.433 1.00 66.33  ? 129 ALA   A CB  1 
ATOM   970  N  N   . LEU   A 1 130 ? 71.889  154.308 160.863 1.00 62.36  ? 130 LEU   A N   1 
ATOM   971  C  CA  . LEU   A 1 130 ? 71.989  153.399 162.002 1.00 59.45  ? 130 LEU   A CA  1 
ATOM   972  C  C   . LEU   A 1 130 ? 73.082  152.362 161.778 1.00 56.41  ? 130 LEU   A C   1 
ATOM   973  O  O   . LEU   A 1 130 ? 73.896  152.102 162.672 1.00 59.98  ? 130 LEU   A O   1 
ATOM   974  C  CB  . LEU   A 1 130 ? 70.648  152.705 162.248 1.00 63.63  ? 130 LEU   A CB  1 
ATOM   975  C  CG  . LEU   A 1 130 ? 69.565  153.472 163.003 1.00 60.45  ? 130 LEU   A CG  1 
ATOM   976  C  CD1 . LEU   A 1 130 ? 68.255  152.701 162.994 1.00 61.53  ? 130 LEU   A CD1 1 
ATOM   977  C  CD2 . LEU   A 1 130 ? 70.013  153.752 164.426 1.00 61.87  ? 130 LEU   A CD2 1 
ATOM   978  N  N   . ASN   A 1 131 ? 73.120  151.775 160.578 1.00 61.33  ? 131 ASN   A N   1 
ATOM   979  C  CA  . ASN   A 1 131 ? 74.110  150.750 160.266 1.00 62.18  ? 131 ASN   A CA  1 
ATOM   980  C  C   . ASN   A 1 131 ? 75.525  151.267 160.478 1.00 66.85  ? 131 ASN   A C   1 
ATOM   981  O  O   . ASN   A 1 131 ? 76.404  150.526 160.933 1.00 71.14  ? 131 ASN   A O   1 
ATOM   982  C  CB  . ASN   A 1 131 ? 73.935  150.283 158.820 1.00 64.05  ? 131 ASN   A CB  1 
ATOM   983  C  CG  . ASN   A 1 131 ? 72.924  149.165 158.684 1.00 66.97  ? 131 ASN   A CG  1 
ATOM   984  O  OD1 . ASN   A 1 131 ? 72.253  148.797 159.646 1.00 67.64  ? 131 ASN   A OD1 1 
ATOM   985  N  ND2 . ASN   A 1 131 ? 72.807  148.620 157.479 1.00 66.43  ? 131 ASN   A ND2 1 
ATOM   986  N  N   . ILE   A 1 132 ? 75.764  152.535 160.149 1.00 60.80  ? 132 ILE   A N   1 
ATOM   987  C  CA  . ILE   A 1 132 ? 77.117  153.074 160.236 1.00 57.26  ? 132 ILE   A CA  1 
ATOM   988  C  C   . ILE   A 1 132 ? 77.429  153.551 161.650 1.00 57.94  ? 132 ILE   A C   1 
ATOM   989  O  O   . ILE   A 1 132 ? 78.496  153.247 162.196 1.00 54.42  ? 132 ILE   A O   1 
ATOM   990  C  CB  . ILE   A 1 132 ? 77.313  154.190 159.197 1.00 51.16  ? 132 ILE   A CB  1 
ATOM   991  C  CG1 . ILE   A 1 132 ? 77.274  153.592 157.792 1.00 54.41  ? 132 ILE   A CG1 1 
ATOM   992  C  CG2 . ILE   A 1 132 ? 78.628  154.906 159.427 1.00 49.50  ? 132 ILE   A CG2 1 
ATOM   993  C  CD1 . ILE   A 1 132 ? 76.906  154.572 156.719 1.00 61.64  ? 132 ILE   A CD1 1 
ATOM   994  N  N   . LEU   A 1 133 ? 76.512  154.301 162.268 1.00 62.25  ? 133 LEU   A N   1 
ATOM   995  C  CA  . LEU   A 1 133 ? 76.766  154.834 163.604 1.00 53.17  ? 133 LEU   A CA  1 
ATOM   996  C  C   . LEU   A 1 133 ? 76.918  153.719 164.629 1.00 52.04  ? 133 LEU   A C   1 
ATOM   997  O  O   . LEU   A 1 133 ? 77.820  153.761 165.474 1.00 55.79  ? 133 LEU   A O   1 
ATOM   998  C  CB  . LEU   A 1 133 ? 75.643  155.784 164.016 1.00 57.60  ? 133 LEU   A CB  1 
ATOM   999  C  CG  . LEU   A 1 133 ? 75.952  157.277 163.912 1.00 54.84  ? 133 LEU   A CG  1 
ATOM   1000 C  CD1 . LEU   A 1 133 ? 74.782  158.092 164.427 1.00 58.64  ? 133 LEU   A CD1 1 
ATOM   1001 C  CD2 . LEU   A 1 133 ? 77.224  157.616 164.666 1.00 54.27  ? 133 LEU   A CD2 1 
ATOM   1002 N  N   . LEU   A 1 134 ? 76.051  152.711 164.574 1.00 59.67  ? 134 LEU   A N   1 
ATOM   1003 C  CA  . LEU   A 1 134 ? 76.136  151.612 165.526 1.00 62.22  ? 134 LEU   A CA  1 
ATOM   1004 C  C   . LEU   A 1 134 ? 77.151  150.556 165.116 1.00 62.06  ? 134 LEU   A C   1 
ATOM   1005 O  O   . LEU   A 1 134 ? 77.321  149.571 165.842 1.00 59.84  ? 134 LEU   A O   1 
ATOM   1006 C  CB  . LEU   A 1 134 ? 74.763  150.960 165.710 1.00 61.78  ? 134 LEU   A CB  1 
ATOM   1007 C  CG  . LEU   A 1 134 ? 73.580  151.892 165.978 1.00 62.17  ? 134 LEU   A CG  1 
ATOM   1008 C  CD1 . LEU   A 1 134 ? 72.306  151.090 166.192 1.00 61.84  ? 134 LEU   A CD1 1 
ATOM   1009 C  CD2 . LEU   A 1 134 ? 73.859  152.792 167.172 1.00 60.84  ? 134 LEU   A CD2 1 
ATOM   1010 N  N   . GLY   A 1 135 ? 77.826  150.733 163.982 1.00 61.70  ? 135 GLY   A N   1 
ATOM   1011 C  CA  . GLY   A 1 135 ? 78.719  149.705 163.492 1.00 60.85  ? 135 GLY   A CA  1 
ATOM   1012 C  C   . GLY   A 1 135 ? 78.021  148.430 163.089 1.00 65.74  ? 135 GLY   A C   1 
ATOM   1013 O  O   . GLY   A 1 135 ? 78.653  147.371 163.054 1.00 67.65  ? 135 GLY   A O   1 
ATOM   1014 N  N   . LEU   A 1 136 ? 76.722  148.503 162.789 1.00 69.74  ? 136 LEU   A N   1 
ATOM   1015 C  CA  . LEU   A 1 136 ? 75.962  147.301 162.460 1.00 67.84  ? 136 LEU   A CA  1 
ATOM   1016 C  C   . LEU   A 1 136 ? 76.478  146.654 161.183 1.00 65.04  ? 136 LEU   A C   1 
ATOM   1017 O  O   . LEU   A 1 136 ? 76.534  145.422 161.081 1.00 66.34  ? 136 LEU   A O   1 
ATOM   1018 C  CB  . LEU   A 1 136 ? 74.477  147.641 162.331 1.00 69.26  ? 136 LEU   A CB  1 
ATOM   1019 C  CG  . LEU   A 1 136 ? 73.501  146.467 162.408 1.00 71.00  ? 136 LEU   A CG  1 
ATOM   1020 C  CD1 . LEU   A 1 136 ? 73.862  145.550 163.564 1.00 69.07  ? 136 LEU   A CD1 1 
ATOM   1021 C  CD2 . LEU   A 1 136 ? 72.074  146.969 162.550 1.00 69.88  ? 136 LEU   A CD2 1 
ATOM   1022 N  N   . LYS   A 1 137 ? 76.861  147.465 160.196 1.00 60.44  ? 137 LYS   A N   1 
ATOM   1023 C  CA  . LYS   A 1 137 ? 77.418  146.949 158.947 1.00 65.65  ? 137 LYS   A CA  1 
ATOM   1024 C  C   . LYS   A 1 137 ? 78.917  146.739 159.147 1.00 64.87  ? 137 LYS   A C   1 
ATOM   1025 O  O   . LYS   A 1 137 ? 79.764  147.422 158.568 1.00 60.14  ? 137 LYS   A O   1 
ATOM   1026 C  CB  . LYS   A 1 137 ? 77.122  147.895 157.791 1.00 66.45  ? 137 LYS   A CB  1 
ATOM   1027 C  CG  . LYS   A 1 137 ? 77.402  147.298 156.421 1.00 65.10  ? 137 LYS   A CG  1 
ATOM   1028 C  CD  . LYS   A 1 137 ? 76.568  146.048 156.192 1.00 63.59  ? 137 LYS   A CD  1 
ATOM   1029 C  CE  . LYS   A 1 137 ? 76.910  145.386 154.869 1.00 63.53  ? 137 LYS   A CE  1 
ATOM   1030 N  NZ  . LYS   A 1 137 ? 76.011  144.236 154.582 1.00 60.75  ? 137 LYS   A NZ  1 
ATOM   1031 N  N   . GLY   A 1 138 ? 79.240  145.768 159.996 1.00 59.87  ? 138 GLY   A N   1 
ATOM   1032 C  CA  . GLY   A 1 138 ? 80.621  145.446 160.286 1.00 52.71  ? 138 GLY   A CA  1 
ATOM   1033 C  C   . GLY   A 1 138 ? 81.134  144.297 159.446 1.00 52.43  ? 138 GLY   A C   1 
ATOM   1034 O  O   . GLY   A 1 138 ? 80.346  143.535 158.877 1.00 51.23  ? 138 GLY   A O   1 
ATOM   1035 N  N   . LEU   A 1 139 ? 82.453  144.160 159.363 1.00 44.25  ? 139 LEU   A N   1 
ATOM   1036 C  CA  . LEU   A 1 139 ? 83.086  143.131 158.550 1.00 44.43  ? 139 LEU   A CA  1 
ATOM   1037 C  C   . LEU   A 1 139 ? 83.569  142.005 159.453 1.00 42.31  ? 139 LEU   A C   1 
ATOM   1038 O  O   . LEU   A 1 139 ? 84.399  142.228 160.341 1.00 39.89  ? 139 LEU   A O   1 
ATOM   1039 C  CB  . LEU   A 1 139 ? 84.249  143.714 157.748 1.00 36.33  ? 139 LEU   A CB  1 
ATOM   1040 C  CG  . LEU   A 1 139 ? 83.866  144.376 156.425 1.00 34.51  ? 139 LEU   A CG  1 
ATOM   1041 C  CD1 . LEU   A 1 139 ? 85.000  145.245 155.918 1.00 33.61  ? 139 LEU   A CD1 1 
ATOM   1042 C  CD2 . LEU   A 1 139 ? 83.486  143.328 155.393 1.00 37.91  ? 139 LEU   A CD2 1 
ATOM   1043 N  N   . ALA   A 1 140 ? 83.050  140.803 159.224 1.00 40.02  ? 140 ALA   A N   1 
ATOM   1044 C  CA  . ALA   A 1 140 ? 83.496  139.649 159.979 1.00 35.57  ? 140 ALA   A CA  1 
ATOM   1045 C  C   . ALA   A 1 140 ? 84.959  139.353 159.653 1.00 41.78  ? 140 ALA   A C   1 
ATOM   1046 O  O   . ALA   A 1 140 ? 85.437  139.685 158.565 1.00 44.21  ? 140 ALA   A O   1 
ATOM   1047 C  CB  . ALA   A 1 140 ? 82.627  138.435 159.663 1.00 37.86  ? 140 ALA   A CB  1 
ATOM   1048 N  N   . PRO   A 1 141 ? 85.697  138.743 160.585 1.00 37.16  ? 141 PRO   A N   1 
ATOM   1049 C  CA  . PRO   A 1 141 ? 87.135  138.531 160.349 1.00 32.94  ? 141 PRO   A CA  1 
ATOM   1050 C  C   . PRO   A 1 141 ? 87.441  137.692 159.121 1.00 35.15  ? 141 PRO   A C   1 
ATOM   1051 O  O   . PRO   A 1 141 ? 88.537  137.819 158.563 1.00 46.29  ? 141 PRO   A O   1 
ATOM   1052 C  CB  . PRO   A 1 141 ? 87.610  137.849 161.641 1.00 30.70  ? 141 PRO   A CB  1 
ATOM   1053 C  CG  . PRO   A 1 141 ? 86.377  137.430 162.355 1.00 37.92  ? 141 PRO   A CG  1 
ATOM   1054 C  CD  . PRO   A 1 141 ? 85.309  138.384 161.957 1.00 37.97  ? 141 PRO   A CD  1 
ATOM   1055 N  N   . ALA   A 1 142 ? 86.518  136.837 158.679 1.00 33.12  ? 142 ALA   A N   1 
ATOM   1056 C  CA  . ALA   A 1 142 ? 86.749  136.096 157.444 1.00 30.51  ? 142 ALA   A CA  1 
ATOM   1057 C  C   . ALA   A 1 142 ? 86.876  137.037 156.254 1.00 28.34  ? 142 ALA   A C   1 
ATOM   1058 O  O   . ALA   A 1 142 ? 87.790  136.893 155.433 1.00 32.77  ? 142 ALA   A O   1 
ATOM   1059 C  CB  . ALA   A 1 142 ? 85.622  135.091 157.213 1.00 39.29  ? 142 ALA   A CB  1 
ATOM   1060 N  N   . GLU   A 1 143 ? 85.974  138.016 156.148 1.00 32.34  ? 143 GLU   A N   1 
ATOM   1061 C  CA  . GLU   A 1 143 ? 86.069  138.993 155.068 1.00 34.28  ? 143 GLU   A CA  1 
ATOM   1062 C  C   . GLU   A 1 143 ? 87.326  139.842 155.198 1.00 33.58  ? 143 GLU   A C   1 
ATOM   1063 O  O   . GLU   A 1 143 ? 87.961  140.173 154.191 1.00 39.82  ? 143 GLU   A O   1 
ATOM   1064 C  CB  . GLU   A 1 143 ? 84.825  139.879 155.039 1.00 35.79  ? 143 GLU   A CB  1 
ATOM   1065 C  CG  . GLU   A 1 143 ? 83.614  139.245 154.371 1.00 36.26  ? 143 GLU   A CG  1 
ATOM   1066 C  CD  . GLU   A 1 143 ? 82.811  138.370 155.310 1.00 38.44  ? 143 GLU   A CD  1 
ATOM   1067 O  OE1 . GLU   A 1 143 ? 83.192  138.254 156.492 1.00 38.99  ? 143 GLU   A OE1 1 
ATOM   1068 O  OE2 . GLU   A 1 143 ? 81.793  137.801 154.866 1.00 38.43  ? 143 GLU   A OE2 1 
ATOM   1069 N  N   . ILE   A 1 144 ? 87.696  140.209 156.426 1.00 24.58  ? 144 ILE   A N   1 
ATOM   1070 C  CA  . ILE   A 1 144 ? 88.903  141.004 156.634 1.00 24.55  ? 144 ILE   A CA  1 
ATOM   1071 C  C   . ILE   A 1 144 ? 90.127  140.244 156.139 1.00 29.81  ? 144 ILE   A C   1 
ATOM   1072 O  O   . ILE   A 1 144 ? 90.968  140.788 155.414 1.00 32.22  ? 144 ILE   A O   1 
ATOM   1073 C  CB  . ILE   A 1 144 ? 89.044  141.384 158.118 1.00 28.18  ? 144 ILE   A CB  1 
ATOM   1074 C  CG1 . ILE   A 1 144 ? 87.907  142.309 158.545 1.00 35.76  ? 144 ILE   A CG1 1 
ATOM   1075 C  CG2 . ILE   A 1 144 ? 90.385  142.044 158.369 1.00 30.16  ? 144 ILE   A CG2 1 
ATOM   1076 C  CD1 . ILE   A 1 144 ? 87.869  142.571 160.033 1.00 31.52  ? 144 ILE   A CD1 1 
ATOM   1077 N  N   . SER   A 1 145 ? 90.237  138.969 156.518 1.00 33.04  ? 145 SER   A N   1 
ATOM   1078 C  CA  . SER   A 1 145 ? 91.376  138.162 156.095 1.00 18.71  ? 145 SER   A CA  1 
ATOM   1079 C  C   . SER   A 1 145 ? 91.372  137.937 154.590 1.00 22.64  ? 145 SER   A C   1 
ATOM   1080 O  O   . SER   A 1 145 ? 92.430  137.972 153.954 1.00 31.52  ? 145 SER   A O   1 
ATOM   1081 C  CB  . SER   A 1 145 ? 91.380  136.825 156.831 1.00 26.66  ? 145 SER   A CB  1 
ATOM   1082 O  OG  . SER   A 1 145 ? 92.387  135.975 156.318 1.00 35.80  ? 145 SER   A OG  1 
ATOM   1083 N  N   . ALA   A 1 146 ? 90.197  137.698 154.000 1.00 31.46  ? 146 ALA   A N   1 
ATOM   1084 C  CA  . ALA   A 1 146 ? 90.128  137.510 152.554 1.00 31.12  ? 146 ALA   A CA  1 
ATOM   1085 C  C   . ALA   A 1 146 ? 90.573  138.764 151.815 1.00 25.71  ? 146 ALA   A C   1 
ATOM   1086 O  O   . ALA   A 1 146 ? 91.337  138.685 150.846 1.00 30.28  ? 146 ALA   A O   1 
ATOM   1087 C  CB  . ALA   A 1 146 ? 88.710  137.121 152.140 1.00 32.62  ? 146 ALA   A CB  1 
ATOM   1088 N  N   . VAL   A 1 147 ? 90.115  139.932 152.266 1.00 19.55  ? 147 VAL   A N   1 
ATOM   1089 C  CA  . VAL   A 1 147 ? 90.504  141.184 151.629 1.00 24.81  ? 147 VAL   A CA  1 
ATOM   1090 C  C   . VAL   A 1 147 ? 92.000  141.421 151.781 1.00 29.27  ? 147 VAL   A C   1 
ATOM   1091 O  O   . VAL   A 1 147 ? 92.683  141.800 150.822 1.00 29.28  ? 147 VAL   A O   1 
ATOM   1092 C  CB  . VAL   A 1 147 ? 89.681  142.349 152.210 1.00 26.39  ? 147 VAL   A CB  1 
ATOM   1093 C  CG1 . VAL   A 1 147 ? 90.326  143.676 151.871 1.00 28.93  ? 147 VAL   A CG1 1 
ATOM   1094 C  CG2 . VAL   A 1 147 ? 88.257  142.296 151.690 1.00 26.82  ? 147 VAL   A CG2 1 
ATOM   1095 N  N   . CYS   A 1 148 ? 92.534  141.203 152.986 1.00 27.93  ? 148 CYS   A N   1 
ATOM   1096 C  CA  . CYS   A 1 148 ? 93.951  141.460 153.223 1.00 24.88  ? 148 CYS   A CA  1 
ATOM   1097 C  C   . CYS   A 1 148 ? 94.834  140.520 152.413 1.00 23.46  ? 148 CYS   A C   1 
ATOM   1098 O  O   . CYS   A 1 148 ? 95.840  140.948 151.837 1.00 29.72  ? 148 CYS   A O   1 
ATOM   1099 C  CB  . CYS   A 1 148 ? 94.260  141.338 154.712 1.00 26.68  ? 148 CYS   A CB  1 
ATOM   1100 S  SG  . CYS   A 1 148 ? 93.597  142.687 155.703 1.00 34.19  ? 148 CYS   A SG  1 
ATOM   1101 N  N   . GLU   A 1 149 ? 94.478  139.237 152.356 1.00 24.66  ? 149 GLU   A N   1 
ATOM   1102 C  CA  . GLU   A 1 149 ? 95.292  138.276 151.623 1.00 22.38  ? 149 GLU   A CA  1 
ATOM   1103 C  C   . GLU   A 1 149 ? 95.168  138.474 150.117 1.00 27.95  ? 149 GLU   A C   1 
ATOM   1104 O  O   . GLU   A 1 149 ? 96.139  138.275 149.379 1.00 31.59  ? 149 GLU   A O   1 
ATOM   1105 C  CB  . GLU   A 1 149 ? 94.893  136.859 152.026 1.00 27.82  ? 149 GLU   A CB  1 
ATOM   1106 C  CG  . GLU   A 1 149 ? 95.623  135.757 151.294 1.00 38.65  ? 149 GLU   A CG  1 
ATOM   1107 C  CD  . GLU   A 1 149 ? 95.285  134.388 151.841 1.00 39.32  ? 149 GLU   A CD  1 
ATOM   1108 O  OE1 . GLU   A 1 149 ? 94.552  134.317 152.850 1.00 36.33  ? 149 GLU   A OE1 1 
ATOM   1109 O  OE2 . GLU   A 1 149 ? 95.744  133.384 151.260 1.00 38.52  ? 149 GLU   A OE2 1 
ATOM   1110 N  N   . LYS   A 1 150 ? 93.982  138.862 149.641 1.00 30.13  ? 150 LYS   A N   1 
ATOM   1111 C  CA  . LYS   A 1 150 ? 93.793  139.067 148.209 1.00 29.14  ? 150 LYS   A CA  1 
ATOM   1112 C  C   . LYS   A 1 150 ? 94.654  140.214 147.694 1.00 28.46  ? 150 LYS   A C   1 
ATOM   1113 O  O   . LYS   A 1 150 ? 95.286  140.101 146.638 1.00 28.98  ? 150 LYS   A O   1 
ATOM   1114 C  CB  . LYS   A 1 150 ? 92.318  139.330 147.912 1.00 30.02  ? 150 LYS   A CB  1 
ATOM   1115 C  CG  . LYS   A 1 150 ? 91.921  139.150 146.459 1.00 28.56  ? 150 LYS   A CG  1 
ATOM   1116 C  CD  . LYS   A 1 150 ? 90.710  138.241 146.344 1.00 30.87  ? 150 LYS   A CD  1 
ATOM   1117 C  CE  . LYS   A 1 150 ? 89.460  138.912 146.897 1.00 34.10  ? 150 LYS   A CE  1 
ATOM   1118 N  NZ  . LYS   A 1 150 ? 88.226  138.123 146.620 1.00 32.04  ? 150 LYS   A NZ  1 
ATOM   1119 N  N   . GLY   A 1 151 ? 94.689  141.323 148.422 1.00 31.32  ? 151 GLY   A N   1 
ATOM   1120 C  CA  . GLY   A 1 151 ? 95.458  142.485 148.036 1.00 31.75  ? 151 GLY   A CA  1 
ATOM   1121 C  C   . GLY   A 1 151 ? 96.851  142.570 148.619 1.00 30.11  ? 151 GLY   A C   1 
ATOM   1122 O  O   . GLY   A 1 151 ? 97.515  143.596 148.439 1.00 28.09  ? 151 GLY   A O   1 
ATOM   1123 N  N   . ASN   A 1 152 ? 97.309  141.528 149.316 1.00 23.50  ? 152 ASN   A N   1 
ATOM   1124 C  CA  . ASN   A 1 152 ? 98.652  141.481 149.894 1.00 18.70  ? 152 ASN   A CA  1 
ATOM   1125 C  C   . ASN   A 1 152 ? 98.876  142.631 150.877 1.00 20.41  ? 152 ASN   A C   1 
ATOM   1126 O  O   . ASN   A 1 152 ? 99.894  143.325 150.840 1.00 33.33  ? 152 ASN   A O   1 
ATOM   1127 C  CB  . ASN   A 1 152 ? 99.718  141.476 148.796 1.00 18.52  ? 152 ASN   A CB  1 
ATOM   1128 C  CG  . ASN   A 1 152 ? 99.774  140.160 148.046 1.00 25.87  ? 152 ASN   A CG  1 
ATOM   1129 O  OD1 . ASN   A 1 152 ? 99.538  139.097 148.617 1.00 22.56  ? 152 ASN   A OD1 1 
ATOM   1130 N  ND2 . ASN   A 1 152 ? 100.083 140.227 146.757 1.00 34.14  ? 152 ASN   A ND2 1 
ATOM   1131 N  N   . PHE   A 1 153 ? 97.902  142.835 151.761 1.00 14.66  ? 153 PHE   A N   1 
ATOM   1132 C  CA  . PHE   A 1 153 ? 98.001  143.843 152.815 1.00 17.10  ? 153 PHE   A CA  1 
ATOM   1133 C  C   . PHE   A 1 153 ? 98.441  143.180 154.120 1.00 25.83  ? 153 PHE   A C   1 
ATOM   1134 O  O   . PHE   A 1 153 ? 97.674  143.043 155.071 1.00 38.06  ? 153 PHE   A O   1 
ATOM   1135 C  CB  . PHE   A 1 153 ? 96.665  144.557 152.993 1.00 19.52  ? 153 PHE   A CB  1 
ATOM   1136 C  CG  . PHE   A 1 153 ? 96.137  145.192 151.743 1.00 27.80  ? 153 PHE   A CG  1 
ATOM   1137 C  CD1 . PHE   A 1 153 ? 96.722  146.333 151.227 1.00 31.25  ? 153 PHE   A CD1 1 
ATOM   1138 C  CD2 . PHE   A 1 153 ? 95.035  144.659 151.098 1.00 29.87  ? 153 PHE   A CD2 1 
ATOM   1139 C  CE1 . PHE   A 1 153 ? 96.228  146.920 150.080 1.00 34.20  ? 153 PHE   A CE1 1 
ATOM   1140 C  CE2 . PHE   A 1 153 ? 94.536  145.241 149.955 1.00 19.86  ? 153 PHE   A CE2 1 
ATOM   1141 C  CZ  . PHE   A 1 153 ? 95.133  146.372 149.444 1.00 25.28  ? 153 PHE   A CZ  1 
ATOM   1142 N  N   . ASN   A 1 154 ? 99.704  142.763 154.162 1.00 11.23  ? 154 ASN   A N   1 
ATOM   1143 C  CA  . ASN   A 1 154 ? 100.206 142.034 155.318 1.00 8.71   ? 154 ASN   A CA  1 
ATOM   1144 C  C   . ASN   A 1 154 ? 101.635 142.448 155.633 1.00 21.09  ? 154 ASN   A C   1 
ATOM   1145 O  O   . ASN   A 1 154 ? 102.394 142.845 154.745 1.00 29.48  ? 154 ASN   A O   1 
ATOM   1146 C  CB  . ASN   A 1 154 ? 100.146 140.527 155.081 1.00 7.90   ? 154 ASN   A CB  1 
ATOM   1147 C  CG  . ASN   A 1 154 ? 98.735  140.027 154.921 1.00 17.69  ? 154 ASN   A CG  1 
ATOM   1148 O  OD1 . ASN   A 1 154 ? 98.340  139.593 153.841 1.00 25.17  ? 154 ASN   A OD1 1 
ATOM   1149 N  ND2 . ASN   A 1 154 ? 97.964  140.076 155.998 1.00 21.73  ? 154 ASN   A ND2 1 
ATOM   1150 N  N   . VAL   A 1 155 ? 101.996 142.355 156.917 1.00 21.09  ? 155 VAL   A N   1 
ATOM   1151 C  CA  . VAL   A 1 155 ? 103.391 142.545 157.298 1.00 12.40  ? 155 VAL   A CA  1 
ATOM   1152 C  C   . VAL   A 1 155 ? 104.227 141.371 156.813 1.00 15.15  ? 155 VAL   A C   1 
ATOM   1153 O  O   . VAL   A 1 155 ? 105.429 141.516 156.567 1.00 26.33  ? 155 VAL   A O   1 
ATOM   1154 C  CB  . VAL   A 1 155 ? 103.535 142.737 158.821 1.00 15.29  ? 155 VAL   A CB  1 
ATOM   1155 C  CG1 . VAL   A 1 155 ? 102.735 143.933 159.300 1.00 21.67  ? 155 VAL   A CG1 1 
ATOM   1156 C  CG2 . VAL   A 1 155 ? 103.131 141.489 159.565 1.00 18.55  ? 155 VAL   A CG2 1 
ATOM   1157 N  N   . ALA   A 1 156 ? 103.614 140.195 156.675 1.00 13.87  ? 156 ALA   A N   1 
ATOM   1158 C  CA  . ALA   A 1 156 ? 104.347 139.016 156.228 1.00 9.01   ? 156 ALA   A CA  1 
ATOM   1159 C  C   . ALA   A 1 156 ? 104.877 139.198 154.816 1.00 10.19  ? 156 ALA   A C   1 
ATOM   1160 O  O   . ALA   A 1 156 ? 105.998 138.783 154.507 1.00 23.85  ? 156 ALA   A O   1 
ATOM   1161 C  CB  . ALA   A 1 156 ? 103.446 137.789 156.300 1.00 13.35  ? 156 ALA   A CB  1 
ATOM   1162 N  N   . HIS   A 1 157 ? 104.076 139.807 153.942 1.00 2.25   ? 157 HIS   A N   1 
ATOM   1163 C  CA  . HIS   A 1 157 ? 104.501 140.047 152.567 1.00 12.10  ? 157 HIS   A CA  1 
ATOM   1164 C  C   . HIS   A 1 157 ? 105.751 140.916 152.528 1.00 14.88  ? 157 HIS   A C   1 
ATOM   1165 O  O   . HIS   A 1 157 ? 106.751 140.569 151.882 1.00 25.47  ? 157 HIS   A O   1 
ATOM   1166 C  CB  . HIS   A 1 157 ? 103.352 140.698 151.798 1.00 11.92  ? 157 HIS   A CB  1 
ATOM   1167 C  CG  . HIS   A 1 157 ? 103.593 140.828 150.329 1.00 11.45  ? 157 HIS   A CG  1 
ATOM   1168 N  ND1 . HIS   A 1 157 ? 104.037 141.996 149.750 1.00 11.44  ? 157 HIS   A ND1 1 
ATOM   1169 C  CD2 . HIS   A 1 157 ? 103.431 139.944 149.317 1.00 12.44  ? 157 HIS   A CD2 1 
ATOM   1170 C  CE1 . HIS   A 1 157 ? 104.149 141.824 148.446 1.00 18.24  ? 157 HIS   A CE1 1 
ATOM   1171 N  NE2 . HIS   A 1 157 ? 103.787 140.587 148.157 1.00 22.66  ? 157 HIS   A NE2 1 
ATOM   1172 N  N   . GLY   A 1 158 ? 105.719 142.044 153.237 1.00 10.84  ? 158 GLY   A N   1 
ATOM   1173 C  CA  . GLY   A 1 158 ? 106.874 142.921 153.270 1.00 2.41   ? 158 GLY   A CA  1 
ATOM   1174 C  C   . GLY   A 1 158 ? 108.082 142.272 153.911 1.00 0.19   ? 158 GLY   A C   1 
ATOM   1175 O  O   . GLY   A 1 158 ? 109.205 142.435 153.437 1.00 20.90  ? 158 GLY   A O   1 
ATOM   1176 N  N   . LEU   A 1 159 ? 107.868 141.521 154.991 1.00 6.94   ? 159 LEU   A N   1 
ATOM   1177 C  CA  . LEU   A 1 159 ? 108.981 140.855 155.659 1.00 7.03   ? 159 LEU   A CA  1 
ATOM   1178 C  C   . LEU   A 1 159 ? 109.649 139.842 154.738 1.00 12.96  ? 159 LEU   A C   1 
ATOM   1179 O  O   . LEU   A 1 159 ? 110.877 139.815 154.619 1.00 23.12  ? 159 LEU   A O   1 
ATOM   1180 C  CB  . LEU   A 1 159 ? 108.497 140.182 156.941 1.00 13.58  ? 159 LEU   A CB  1 
ATOM   1181 C  CG  . LEU   A 1 159 ? 108.282 141.121 158.124 1.00 20.00  ? 159 LEU   A CG  1 
ATOM   1182 C  CD1 . LEU   A 1 159 ? 108.157 140.337 159.407 1.00 14.59  ? 159 LEU   A CD1 1 
ATOM   1183 C  CD2 . LEU   A 1 159 ? 109.414 142.118 158.218 1.00 12.06  ? 159 LEU   A CD2 1 
ATOM   1184 N  N   . ALA   A 1 160 ? 108.853 139.008 154.065 1.00 12.92  ? 160 ALA   A N   1 
ATOM   1185 C  CA  . ALA   A 1 160 ? 109.423 138.002 153.176 1.00 9.18   ? 160 ALA   A CA  1 
ATOM   1186 C  C   . ALA   A 1 160 ? 110.149 138.643 152.004 1.00 8.98   ? 160 ALA   A C   1 
ATOM   1187 O  O   . ALA   A 1 160 ? 111.260 138.228 151.648 1.00 17.66  ? 160 ALA   A O   1 
ATOM   1188 C  CB  . ALA   A 1 160 ? 108.329 137.062 152.676 1.00 6.70   ? 160 ALA   A CB  1 
ATOM   1189 N  N   . TRP   A 1 161 ? 109.543 139.660 151.388 1.00 2.57   ? 161 TRP   A N   1 
ATOM   1190 C  CA  . TRP   A 1 161 ? 110.181 140.267 150.228 1.00 0.12   ? 161 TRP   A CA  1 
ATOM   1191 C  C   . TRP   A 1 161 ? 111.444 141.023 150.618 1.00 5.49   ? 161 TRP   A C   1 
ATOM   1192 O  O   . TRP   A 1 161 ? 112.441 140.981 149.890 1.00 13.35  ? 161 TRP   A O   1 
ATOM   1193 C  CB  . TRP   A 1 161 ? 109.195 141.172 149.496 1.00 0.00   ? 161 TRP   A CB  1 
ATOM   1194 C  CG  . TRP   A 1 161 ? 108.506 140.456 148.380 1.00 12.37  ? 161 TRP   A CG  1 
ATOM   1195 C  CD1 . TRP   A 1 161 ? 107.235 139.971 148.379 1.00 11.43  ? 161 TRP   A CD1 1 
ATOM   1196 C  CD2 . TRP   A 1 161 ? 109.068 140.112 147.110 1.00 20.44  ? 161 TRP   A CD2 1 
ATOM   1197 N  NE1 . TRP   A 1 161 ? 106.964 139.359 147.181 1.00 14.99  ? 161 TRP   A NE1 1 
ATOM   1198 C  CE2 . TRP   A 1 161 ? 108.075 139.434 146.384 1.00 13.58  ? 161 TRP   A CE2 1 
ATOM   1199 C  CE3 . TRP   A 1 161 ? 110.314 140.321 146.513 1.00 22.90  ? 161 TRP   A CE3 1 
ATOM   1200 C  CZ2 . TRP   A 1 161 ? 108.288 138.960 145.095 1.00 7.75   ? 161 TRP   A CZ2 1 
ATOM   1201 C  CZ3 . TRP   A 1 161 ? 110.522 139.852 145.234 1.00 14.72  ? 161 TRP   A CZ3 1 
ATOM   1202 C  CH2 . TRP   A 1 161 ? 109.516 139.180 144.538 1.00 12.50  ? 161 TRP   A CH2 1 
ATOM   1203 N  N   . SER   A 1 162 ? 111.435 141.706 151.766 1.00 18.26  ? 162 SER   A N   1 
ATOM   1204 C  CA  . SER   A 1 162 ? 112.648 142.361 152.240 1.00 5.68   ? 162 SER   A CA  1 
ATOM   1205 C  C   . SER   A 1 162 ? 113.731 141.346 152.562 1.00 14.00  ? 162 SER   A C   1 
ATOM   1206 O  O   . SER   A 1 162 ? 114.899 141.555 152.224 1.00 31.42  ? 162 SER   A O   1 
ATOM   1207 C  CB  . SER   A 1 162 ? 112.340 143.215 153.465 1.00 10.97  ? 162 SER   A CB  1 
ATOM   1208 O  OG  . SER   A 1 162 ? 113.506 143.861 153.937 1.00 10.55  ? 162 SER   A OG  1 
ATOM   1209 N  N   . TYR   A 1 163 ? 113.364 140.242 153.215 1.00 15.87  ? 163 TYR   A N   1 
ATOM   1210 C  CA  . TYR   A 1 163 ? 114.326 139.186 153.501 1.00 14.49  ? 163 TYR   A CA  1 
ATOM   1211 C  C   . TYR   A 1 163 ? 114.996 138.702 152.224 1.00 22.31  ? 163 TYR   A C   1 
ATOM   1212 O  O   . TYR   A 1 163 ? 116.229 138.678 152.123 1.00 23.53  ? 163 TYR   A O   1 
ATOM   1213 C  CB  . TYR   A 1 163 ? 113.616 138.034 154.209 1.00 7.22   ? 163 TYR   A CB  1 
ATOM   1214 C  CG  . TYR   A 1 163 ? 114.529 137.041 154.875 1.00 12.52  ? 163 TYR   A CG  1 
ATOM   1215 C  CD1 . TYR   A 1 163 ? 115.668 137.455 155.545 1.00 18.42  ? 163 TYR   A CD1 1 
ATOM   1216 C  CD2 . TYR   A 1 163 ? 114.242 135.685 154.843 1.00 12.47  ? 163 TYR   A CD2 1 
ATOM   1217 C  CE1 . TYR   A 1 163 ? 116.499 136.545 156.158 1.00 17.37  ? 163 TYR   A CE1 1 
ATOM   1218 C  CE2 . TYR   A 1 163 ? 115.066 134.768 155.453 1.00 14.90  ? 163 TYR   A CE2 1 
ATOM   1219 C  CZ  . TYR   A 1 163 ? 116.194 135.203 156.109 1.00 18.32  ? 163 TYR   A CZ  1 
ATOM   1220 O  OH  . TYR   A 1 163 ? 117.020 134.292 156.720 1.00 30.41  ? 163 TYR   A OH  1 
ATOM   1221 N  N   . TYR   A 1 164 ? 114.191 138.344 151.221 1.00 21.74  ? 164 TYR   A N   1 
ATOM   1222 C  CA  . TYR   A 1 164 ? 114.751 137.845 149.969 1.00 16.84  ? 164 TYR   A CA  1 
ATOM   1223 C  C   . TYR   A 1 164 ? 115.624 138.897 149.297 1.00 17.17  ? 164 TYR   A C   1 
ATOM   1224 O  O   . TYR   A 1 164 ? 116.760 138.615 148.902 1.00 27.49  ? 164 TYR   A O   1 
ATOM   1225 C  CB  . TYR   A 1 164 ? 113.633 137.399 149.028 1.00 12.01  ? 164 TYR   A CB  1 
ATOM   1226 C  CG  . TYR   A 1 164 ? 114.029 137.428 147.571 1.00 18.17  ? 164 TYR   A CG  1 
ATOM   1227 C  CD1 . TYR   A 1 164 ? 114.842 136.440 147.034 1.00 27.08  ? 164 TYR   A CD1 1 
ATOM   1228 C  CD2 . TYR   A 1 164 ? 113.595 138.445 146.731 1.00 18.24  ? 164 TYR   A CD2 1 
ATOM   1229 C  CE1 . TYR   A 1 164 ? 115.211 136.462 145.703 1.00 26.28  ? 164 TYR   A CE1 1 
ATOM   1230 C  CE2 . TYR   A 1 164 ? 113.959 138.474 145.400 1.00 25.25  ? 164 TYR   A CE2 1 
ATOM   1231 C  CZ  . TYR   A 1 164 ? 114.767 137.480 144.892 1.00 26.38  ? 164 TYR   A CZ  1 
ATOM   1232 O  OH  . TYR   A 1 164 ? 115.131 137.505 143.566 1.00 25.44  ? 164 TYR   A OH  1 
ATOM   1233 N  N   . ILE   A 1 165 ? 115.115 140.124 149.171 1.00 21.03  ? 165 ILE   A N   1 
ATOM   1234 C  CA  . ILE   A 1 165 ? 115.810 141.144 148.392 1.00 23.45  ? 165 ILE   A CA  1 
ATOM   1235 C  C   . ILE   A 1 165 ? 117.113 141.551 149.067 1.00 21.82  ? 165 ILE   A C   1 
ATOM   1236 O  O   . ILE   A 1 165 ? 118.125 141.788 148.396 1.00 34.23  ? 165 ILE   A O   1 
ATOM   1237 C  CB  . ILE   A 1 165 ? 114.883 142.351 148.161 1.00 17.25  ? 165 ILE   A CB  1 
ATOM   1238 C  CG1 . ILE   A 1 165 ? 113.806 141.999 147.136 1.00 17.94  ? 165 ILE   A CG1 1 
ATOM   1239 C  CG2 . ILE   A 1 165 ? 115.671 143.561 147.698 1.00 14.20  ? 165 ILE   A CG2 1 
ATOM   1240 C  CD1 . ILE   A 1 165 ? 112.650 142.960 147.122 1.00 23.96  ? 165 ILE   A CD1 1 
ATOM   1241 N  N   . GLY   A 1 166 ? 117.124 141.627 150.394 1.00 11.12  ? 166 GLY   A N   1 
ATOM   1242 C  CA  . GLY   A 1 166 ? 118.277 142.158 151.085 1.00 16.90  ? 166 GLY   A CA  1 
ATOM   1243 C  C   . GLY   A 1 166 ? 119.295 141.144 151.558 1.00 25.88  ? 166 GLY   A C   1 
ATOM   1244 O  O   . GLY   A 1 166 ? 120.471 141.489 151.696 1.00 33.79  ? 166 GLY   A O   1 
ATOM   1245 N  N   . TYR   A 1 167 ? 118.889 139.902 151.825 1.00 25.13  ? 167 TYR   A N   1 
ATOM   1246 C  CA  . TYR   A 1 167 ? 119.849 138.920 152.315 1.00 29.04  ? 167 TYR   A CA  1 
ATOM   1247 C  C   . TYR   A 1 167 ? 120.060 137.769 151.342 1.00 38.49  ? 167 TYR   A C   1 
ATOM   1248 O  O   . TYR   A 1 167 ? 121.192 137.549 150.897 1.00 47.42  ? 167 TYR   A O   1 
ATOM   1249 C  CB  . TYR   A 1 167 ? 119.399 138.389 153.679 1.00 25.18  ? 167 TYR   A CB  1 
ATOM   1250 C  CG  . TYR   A 1 167 ? 120.471 137.618 154.404 1.00 26.04  ? 167 TYR   A CG  1 
ATOM   1251 C  CD1 . TYR   A 1 167 ? 121.810 137.938 154.238 1.00 28.39  ? 167 TYR   A CD1 1 
ATOM   1252 C  CD2 . TYR   A 1 167 ? 120.146 136.583 155.264 1.00 31.53  ? 167 TYR   A CD2 1 
ATOM   1253 C  CE1 . TYR   A 1 167 ? 122.795 137.243 154.902 1.00 32.98  ? 167 TYR   A CE1 1 
ATOM   1254 C  CE2 . TYR   A 1 167 ? 121.123 135.884 155.935 1.00 32.49  ? 167 TYR   A CE2 1 
ATOM   1255 C  CZ  . TYR   A 1 167 ? 122.447 136.217 155.750 1.00 37.40  ? 167 TYR   A CZ  1 
ATOM   1256 O  OH  . TYR   A 1 167 ? 123.426 135.520 156.418 1.00 43.78  ? 167 TYR   A OH  1 
ATOM   1257 N  N   . LEU   A 1 168 ? 119.004 137.041 150.976 1.00 23.37  ? 168 LEU   A N   1 
ATOM   1258 C  CA  . LEU   A 1 168 ? 119.184 135.839 150.168 1.00 21.20  ? 168 LEU   A CA  1 
ATOM   1259 C  C   . LEU   A 1 168 ? 119.657 136.176 148.762 1.00 22.60  ? 168 LEU   A C   1 
ATOM   1260 O  O   . LEU   A 1 168 ? 120.498 135.470 148.198 1.00 28.67  ? 168 LEU   A O   1 
ATOM   1261 C  CB  . LEU   A 1 168 ? 117.886 135.039 150.124 1.00 18.83  ? 168 LEU   A CB  1 
ATOM   1262 C  CG  . LEU   A 1 168 ? 117.249 134.768 151.483 1.00 17.95  ? 168 LEU   A CG  1 
ATOM   1263 C  CD1 . LEU   A 1 168 ? 116.121 133.765 151.343 1.00 22.96  ? 168 LEU   A CD1 1 
ATOM   1264 C  CD2 . LEU   A 1 168 ? 118.293 134.268 152.459 1.00 12.07  ? 168 LEU   A CD2 1 
ATOM   1265 N  N   . ARG   A 1 169 ? 119.132 137.254 148.182 1.00 23.84  ? 169 ARG   A N   1 
ATOM   1266 C  CA  . ARG   A 1 169 ? 119.523 137.639 146.834 1.00 28.96  ? 169 ARG   A CA  1 
ATOM   1267 C  C   . ARG   A 1 169 ? 120.959 138.143 146.765 1.00 35.24  ? 169 ARG   A C   1 
ATOM   1268 O  O   . ARG   A 1 169 ? 121.492 138.305 145.663 1.00 37.51  ? 169 ARG   A O   1 
ATOM   1269 C  CB  . ARG   A 1 169 ? 118.566 138.706 146.304 1.00 22.62  ? 169 ARG   A CB  1 
ATOM   1270 C  CG  . ARG   A 1 169 ? 118.516 138.817 144.797 1.00 24.38  ? 169 ARG   A CG  1 
ATOM   1271 C  CD  . ARG   A 1 169 ? 117.748 140.053 144.374 1.00 27.56  ? 169 ARG   A CD  1 
ATOM   1272 N  NE  . ARG   A 1 169 ? 118.233 141.246 145.056 1.00 32.05  ? 169 ARG   A NE  1 
ATOM   1273 C  CZ  . ARG   A 1 169 ? 117.844 142.481 144.772 1.00 34.62  ? 169 ARG   A CZ  1 
ATOM   1274 N  NH1 . ARG   A 1 169 ? 116.966 142.725 143.814 1.00 31.83  ? 169 ARG   A NH1 1 
ATOM   1275 N  NH2 . ARG   A 1 169 ? 118.350 143.496 145.465 1.00 33.37  ? 169 ARG   A NH2 1 
ATOM   1276 N  N   . LEU   A 1 170 ? 121.599 138.390 147.907 1.00 28.40  ? 170 LEU   A N   1 
ATOM   1277 C  CA  . LEU   A 1 170 ? 122.924 138.988 147.922 1.00 27.17  ? 170 LEU   A CA  1 
ATOM   1278 C  C   . LEU   A 1 170 ? 124.038 138.026 148.311 1.00 31.21  ? 170 LEU   A C   1 
ATOM   1279 O  O   . LEU   A 1 170 ? 125.188 138.259 147.923 1.00 36.52  ? 170 LEU   A O   1 
ATOM   1280 C  CB  . LEU   A 1 170 ? 122.948 140.201 148.863 1.00 28.76  ? 170 LEU   A CB  1 
ATOM   1281 C  CG  . LEU   A 1 170 ? 122.093 141.386 148.408 1.00 28.43  ? 170 LEU   A CG  1 
ATOM   1282 C  CD1 . LEU   A 1 170 ? 122.335 142.605 149.281 1.00 28.34  ? 170 LEU   A CD1 1 
ATOM   1283 C  CD2 . LEU   A 1 170 ? 122.368 141.709 146.950 1.00 32.53  ? 170 LEU   A CD2 1 
ATOM   1284 N  N   . ILE   A 1 171 ? 123.744 136.960 149.053 1.00 31.60  ? 171 ILE   A N   1 
ATOM   1285 C  CA  . ILE   A 1 171 ? 124.769 136.004 149.436 1.00 43.54  ? 171 ILE   A CA  1 
ATOM   1286 C  C   . ILE   A 1 171 ? 124.719 134.728 148.601 1.00 48.63  ? 171 ILE   A C   1 
ATOM   1287 O  O   . ILE   A 1 171 ? 125.770 134.123 148.359 1.00 52.35  ? 171 ILE   A O   1 
ATOM   1288 C  CB  . ILE   A 1 171 ? 124.693 135.667 150.939 1.00 40.25  ? 171 ILE   A CB  1 
ATOM   1289 C  CG1 . ILE   A 1 171 ? 123.386 134.954 151.272 1.00 37.76  ? 171 ILE   A CG1 1 
ATOM   1290 C  CG2 . ILE   A 1 171 ? 124.812 136.924 151.766 1.00 40.03  ? 171 ILE   A CG2 1 
ATOM   1291 C  CD1 . ILE   A 1 171 ? 123.367 134.371 152.659 1.00 41.15  ? 171 ILE   A CD1 1 
ATOM   1292 N  N   . LEU   A 1 172 ? 123.536 134.300 148.160 1.00 44.78  ? 172 LEU   A N   1 
ATOM   1293 C  CA  . LEU   A 1 172 ? 123.435 133.072 147.376 1.00 45.21  ? 172 LEU   A CA  1 
ATOM   1294 C  C   . LEU   A 1 172 ? 124.277 133.082 146.104 1.00 51.17  ? 172 LEU   A C   1 
ATOM   1295 O  O   . LEU   A 1 172 ? 124.862 132.032 145.785 1.00 55.95  ? 172 LEU   A O   1 
ATOM   1296 C  CB  . LEU   A 1 172 ? 121.964 132.788 147.054 1.00 48.21  ? 172 LEU   A CB  1 
ATOM   1297 C  CG  . LEU   A 1 172 ? 121.137 132.274 148.232 1.00 46.51  ? 172 LEU   A CG  1 
ATOM   1298 C  CD1 . LEU   A 1 172 ? 119.796 131.737 147.757 1.00 49.68  ? 172 LEU   A CD1 1 
ATOM   1299 C  CD2 . LEU   A 1 172 ? 121.904 131.220 149.007 1.00 45.94  ? 172 LEU   A CD2 1 
ATOM   1300 N  N   . PRO   A 1 173 ? 124.375 134.174 145.335 1.00 54.74  ? 173 PRO   A N   1 
ATOM   1301 C  CA  . PRO   A 1 173 ? 125.279 134.149 144.172 1.00 55.60  ? 173 PRO   A CA  1 
ATOM   1302 C  C   . PRO   A 1 173 ? 126.724 133.841 144.527 1.00 52.80  ? 173 PRO   A C   1 
ATOM   1303 O  O   . PRO   A 1 173 ? 127.451 133.293 143.689 1.00 52.47  ? 173 PRO   A O   1 
ATOM   1304 C  CB  . PRO   A 1 173 ? 125.129 135.559 143.588 1.00 56.01  ? 173 PRO   A CB  1 
ATOM   1305 C  CG  . PRO   A 1 173 ? 123.766 135.973 143.981 1.00 49.79  ? 173 PRO   A CG  1 
ATOM   1306 C  CD  . PRO   A 1 173 ? 123.552 135.397 145.348 1.00 48.34  ? 173 PRO   A CD  1 
ATOM   1307 N  N   . GLU   A 1 174 ? 127.166 134.176 145.739 1.00 55.48  ? 174 GLU   A N   1 
ATOM   1308 C  CA  . GLU   A 1 174 ? 128.536 133.906 146.156 1.00 58.01  ? 174 GLU   A CA  1 
ATOM   1309 C  C   . GLU   A 1 174 ? 128.664 132.686 147.057 1.00 62.02  ? 174 GLU   A C   1 
ATOM   1310 O  O   . GLU   A 1 174 ? 129.777 132.165 147.212 1.00 67.97  ? 174 GLU   A O   1 
ATOM   1311 C  CB  . GLU   A 1 174 ? 129.119 135.124 146.882 1.00 61.44  ? 174 GLU   A CB  1 
ATOM   1312 C  CG  . GLU   A 1 174 ? 128.653 136.458 146.325 1.00 63.52  ? 174 GLU   A CG  1 
ATOM   1313 C  CD  . GLU   A 1 174 ? 128.922 136.594 144.841 1.00 65.37  ? 174 GLU   A CD  1 
ATOM   1314 O  OE1 . GLU   A 1 174 ? 130.050 136.276 144.409 1.00 66.65  ? 174 GLU   A OE1 1 
ATOM   1315 O  OE2 . GLU   A 1 174 ? 128.005 137.016 144.106 1.00 63.84  ? 174 GLU   A OE2 1 
ATOM   1316 N  N   . LEU   A 1 175 ? 127.562 132.227 147.655 1.00 65.07  ? 175 LEU   A N   1 
ATOM   1317 C  CA  . LEU   A 1 175 ? 127.629 131.074 148.546 1.00 70.64  ? 175 LEU   A CA  1 
ATOM   1318 C  C   . LEU   A 1 175 ? 128.032 129.816 147.789 1.00 74.20  ? 175 LEU   A C   1 
ATOM   1319 O  O   . LEU   A 1 175 ? 128.717 128.950 148.342 1.00 76.13  ? 175 LEU   A O   1 
ATOM   1320 C  CB  . LEU   A 1 175 ? 126.289 130.870 149.250 1.00 70.54  ? 175 LEU   A CB  1 
ATOM   1321 C  CG  . LEU   A 1 175 ? 126.308 129.896 150.429 1.00 69.60  ? 175 LEU   A CG  1 
ATOM   1322 C  CD1 . LEU   A 1 175 ? 126.830 130.585 151.678 1.00 67.24  ? 175 LEU   A CD1 1 
ATOM   1323 C  CD2 . LEU   A 1 175 ? 124.929 129.310 150.675 1.00 68.65  ? 175 LEU   A CD2 1 
ATOM   1324 N  N   . GLN   A 1 176 ? 127.620 129.702 146.525 1.00 72.57  ? 176 GLN   A N   1 
ATOM   1325 C  CA  . GLN   A 1 176 ? 128.027 128.567 145.702 1.00 72.49  ? 176 GLN   A CA  1 
ATOM   1326 C  C   . GLN   A 1 176 ? 129.546 128.468 145.618 1.00 73.27  ? 176 GLN   A C   1 
ATOM   1327 O  O   . GLN   A 1 176 ? 130.133 127.423 145.927 1.00 72.41  ? 176 GLN   A O   1 
ATOM   1328 C  CB  . GLN   A 1 176 ? 127.413 128.706 144.307 1.00 73.83  ? 176 GLN   A CB  1 
ATOM   1329 C  CG  . GLN   A 1 176 ? 127.776 127.614 143.314 1.00 75.64  ? 176 GLN   A CG  1 
ATOM   1330 C  CD  . GLN   A 1 176 ? 127.141 126.279 143.642 1.00 77.39  ? 176 GLN   A CD  1 
ATOM   1331 O  OE1 . GLN   A 1 176 ? 127.833 125.281 143.831 1.00 77.40  ? 176 GLN   A OE1 1 
ATOM   1332 N  NE2 . GLN   A 1 176 ? 125.815 126.256 143.718 1.00 74.61  ? 176 GLN   A NE2 1 
ATOM   1333 N  N   . ALA   A 1 177 ? 130.202 129.565 145.233 1.00 72.01  ? 177 ALA   A N   1 
ATOM   1334 C  CA  . ALA   A 1 177 ? 131.656 129.562 145.114 1.00 71.58  ? 177 ALA   A CA  1 
ATOM   1335 C  C   . ALA   A 1 177 ? 132.327 129.396 146.471 1.00 70.02  ? 177 ALA   A C   1 
ATOM   1336 O  O   . ALA   A 1 177 ? 133.348 128.706 146.584 1.00 71.62  ? 177 ALA   A O   1 
ATOM   1337 C  CB  . ALA   A 1 177 ? 132.130 130.846 144.435 1.00 68.94  ? 177 ALA   A CB  1 
ATOM   1338 N  N   . ARG   A 1 178 ? 131.779 130.026 147.513 1.00 68.04  ? 178 ARG   A N   1 
ATOM   1339 C  CA  . ARG   A 1 178 ? 132.402 129.926 148.829 1.00 69.94  ? 178 ARG   A CA  1 
ATOM   1340 C  C   . ARG   A 1 178 ? 132.359 128.496 149.355 1.00 73.48  ? 178 ARG   A C   1 
ATOM   1341 O  O   . ARG   A 1 178 ? 133.346 128.000 149.916 1.00 76.27  ? 178 ARG   A O   1 
ATOM   1342 C  CB  . ARG   A 1 178 ? 131.726 130.888 149.803 1.00 68.20  ? 178 ARG   A CB  1 
ATOM   1343 C  CG  . ARG   A 1 178 ? 132.449 132.217 149.924 1.00 71.11  ? 178 ARG   A CG  1 
ATOM   1344 C  CD  . ARG   A 1 178 ? 131.523 133.320 150.390 1.00 69.77  ? 178 ARG   A CD  1 
ATOM   1345 N  NE  . ARG   A 1 178 ? 131.080 133.104 151.761 1.00 68.80  ? 178 ARG   A NE  1 
ATOM   1346 C  CZ  . ARG   A 1 178 ? 130.054 133.726 152.323 1.00 71.74  ? 178 ARG   A CZ  1 
ATOM   1347 N  NH1 . ARG   A 1 178 ? 129.347 134.627 151.662 1.00 72.41  ? 178 ARG   A NH1 1 
ATOM   1348 N  NH2 . ARG   A 1 178 ? 129.733 133.440 153.581 1.00 72.18  ? 178 ARG   A NH2 1 
ATOM   1349 N  N   . ILE   A 1 179 ? 131.233 127.806 149.169 1.00 75.65  ? 179 ILE   A N   1 
ATOM   1350 C  CA  . ILE   A 1 179 ? 131.139 126.427 149.629 1.00 75.15  ? 179 ILE   A CA  1 
ATOM   1351 C  C   . ILE   A 1 179 ? 131.948 125.505 148.724 1.00 80.12  ? 179 ILE   A C   1 
ATOM   1352 O  O   . ILE   A 1 179 ? 132.485 124.488 149.179 1.00 82.39  ? 179 ILE   A O   1 
ATOM   1353 C  CB  . ILE   A 1 179 ? 129.664 126.002 149.738 1.00 74.89  ? 179 ILE   A CB  1 
ATOM   1354 C  CG1 . ILE   A 1 179 ? 129.023 126.684 150.947 1.00 78.65  ? 179 ILE   A CG1 1 
ATOM   1355 C  CG2 . ILE   A 1 179 ? 129.538 124.504 149.899 1.00 75.94  ? 179 ILE   A CG2 1 
ATOM   1356 C  CD1 . ILE   A 1 179 ? 127.540 126.442 151.075 1.00 78.54  ? 179 ILE   A CD1 1 
ATOM   1357 N  N   . ARG   A 1 180 ? 132.082 125.853 147.439 1.00 80.87  ? 180 ARG   A N   1 
ATOM   1358 C  CA  . ARG   A 1 180 ? 133.025 125.131 146.587 1.00 80.07  ? 180 ARG   A CA  1 
ATOM   1359 C  C   . ARG   A 1 180 ? 134.433 125.204 147.161 1.00 77.90  ? 180 ARG   A C   1 
ATOM   1360 O  O   . ARG   A 1 180 ? 135.139 124.192 147.248 1.00 78.29  ? 180 ARG   A O   1 
ATOM   1361 C  CB  . ARG   A 1 180 ? 133.011 125.702 145.167 1.00 77.19  ? 180 ARG   A CB  1 
ATOM   1362 C  CG  . ARG   A 1 180 ? 131.920 125.172 144.257 1.00 78.98  ? 180 ARG   A CG  1 
ATOM   1363 C  CD  . ARG   A 1 180 ? 131.850 126.006 142.985 1.00 79.61  ? 180 ARG   A CD  1 
ATOM   1364 N  NE  . ARG   A 1 180 ? 130.653 125.733 142.198 1.00 80.74  ? 180 ARG   A NE  1 
ATOM   1365 C  CZ  . ARG   A 1 180 ? 130.246 126.475 141.177 1.00 80.56  ? 180 ARG   A CZ  1 
ATOM   1366 N  NH1 . ARG   A 1 180 ? 130.921 127.544 140.787 1.00 80.60  ? 180 ARG   A NH1 1 
ATOM   1367 N  NH2 . ARG   A 1 180 ? 129.132 126.137 140.533 1.00 80.01  ? 180 ARG   A NH2 1 
ATOM   1368 N  N   . THR   A 1 181 ? 134.856 126.406 147.557 1.00 77.33  ? 181 THR   A N   1 
ATOM   1369 C  CA  . THR   A 1 181 ? 136.180 126.580 148.145 1.00 76.75  ? 181 THR   A CA  1 
ATOM   1370 C  C   . THR   A 1 181 ? 136.317 125.788 149.439 1.00 73.48  ? 181 THR   A C   1 
ATOM   1371 O  O   . THR   A 1 181 ? 137.342 125.136 149.673 1.00 80.39  ? 181 THR   A O   1 
ATOM   1372 C  CB  . THR   A 1 181 ? 136.449 128.063 148.398 1.00 78.97  ? 181 THR   A CB  1 
ATOM   1373 O  OG1 . THR   A 1 181 ? 136.278 128.797 147.180 1.00 81.84  ? 181 THR   A OG1 1 
ATOM   1374 C  CG2 . THR   A 1 181 ? 137.866 128.268 148.910 1.00 78.19  ? 181 THR   A CG2 1 
ATOM   1375 N  N   . TYR   A 1 182 ? 135.292 125.835 150.292 1.00 70.81  ? 182 TYR   A N   1 
ATOM   1376 C  CA  . TYR   A 1 182 ? 135.356 125.117 151.563 1.00 74.23  ? 182 TYR   A CA  1 
ATOM   1377 C  C   . TYR   A 1 182 ? 135.441 123.611 151.346 1.00 75.84  ? 182 TYR   A C   1 
ATOM   1378 O  O   . TYR   A 1 182 ? 136.170 122.915 152.061 1.00 79.28  ? 182 TYR   A O   1 
ATOM   1379 C  CB  . TYR   A 1 182 ? 134.145 125.465 152.427 1.00 80.28  ? 182 TYR   A CB  1 
ATOM   1380 C  CG  . TYR   A 1 182 ? 134.219 124.927 153.839 1.00 79.06  ? 182 TYR   A CG  1 
ATOM   1381 C  CD1 . TYR   A 1 182 ? 134.875 125.634 154.837 1.00 76.29  ? 182 TYR   A CD1 1 
ATOM   1382 C  CD2 . TYR   A 1 182 ? 133.629 123.715 154.175 1.00 79.20  ? 182 TYR   A CD2 1 
ATOM   1383 C  CE1 . TYR   A 1 182 ? 134.943 125.150 156.128 1.00 77.07  ? 182 TYR   A CE1 1 
ATOM   1384 C  CE2 . TYR   A 1 182 ? 133.693 123.223 155.463 1.00 79.26  ? 182 TYR   A CE2 1 
ATOM   1385 C  CZ  . TYR   A 1 182 ? 134.350 123.946 156.435 1.00 79.06  ? 182 TYR   A CZ  1 
ATOM   1386 O  OH  . TYR   A 1 182 ? 134.417 123.461 157.720 1.00 78.40  ? 182 TYR   A OH  1 
ATOM   1387 N  N   . ASN   A 1 183 ? 134.691 123.086 150.373 1.00 77.18  ? 183 ASN   A N   1 
ATOM   1388 C  CA  . ASN   A 1 183 ? 134.755 121.659 150.072 1.00 80.57  ? 183 ASN   A CA  1 
ATOM   1389 C  C   . ASN   A 1 183 ? 136.112 121.272 149.498 1.00 83.84  ? 183 ASN   A C   1 
ATOM   1390 O  O   . ASN   A 1 183 ? 136.685 120.245 149.880 1.00 79.03  ? 183 ASN   A O   1 
ATOM   1391 C  CB  . ASN   A 1 183 ? 133.639 121.278 149.100 1.00 78.11  ? 183 ASN   A CB  1 
ATOM   1392 C  CG  . ASN   A 1 183 ? 132.270 121.314 149.740 1.00 78.47  ? 183 ASN   A CG  1 
ATOM   1393 O  OD1 . ASN   A 1 183 ? 132.107 120.953 150.905 1.00 81.26  ? 183 ASN   A OD1 1 
ATOM   1394 N  ND2 . ASN   A 1 183 ? 131.273 121.745 148.977 1.00 78.38  ? 183 ASN   A ND2 1 
ATOM   1395 N  N   . GLN   A 1 184 ? 136.639 122.080 148.574 1.00 86.08  ? 184 GLN   A N   1 
ATOM   1396 C  CA  . GLN   A 1 184 ? 137.916 121.759 147.948 1.00 80.54  ? 184 GLN   A CA  1 
ATOM   1397 C  C   . GLN   A 1 184 ? 139.068 121.838 148.940 1.00 78.18  ? 184 GLN   A C   1 
ATOM   1398 O  O   . GLN   A 1 184 ? 140.046 121.093 148.811 1.00 81.31  ? 184 GLN   A O   1 
ATOM   1399 C  CB  . GLN   A 1 184 ? 138.168 122.698 146.768 1.00 79.88  ? 184 GLN   A CB  1 
ATOM   1400 C  CG  . GLN   A 1 184 ? 137.372 122.355 145.521 1.00 79.45  ? 184 GLN   A CG  1 
ATOM   1401 C  CD  . GLN   A 1 184 ? 137.709 123.256 144.351 1.00 80.03  ? 184 GLN   A CD  1 
ATOM   1402 O  OE1 . GLN   A 1 184 ? 138.520 124.173 144.473 1.00 80.40  ? 184 GLN   A OE1 1 
ATOM   1403 N  NE2 . GLN   A 1 184 ? 137.088 122.997 143.206 1.00 80.30  ? 184 GLN   A NE2 1 
ATOM   1404 N  N   . HIS   A 1 185 ? 138.979 122.732 149.926 1.00 82.13  ? 185 HIS   A N   1 
ATOM   1405 C  CA  . HIS   A 1 185 ? 140.052 122.858 150.905 1.00 82.25  ? 185 HIS   A CA  1 
ATOM   1406 C  C   . HIS   A 1 185 ? 140.085 121.670 151.859 1.00 83.61  ? 185 HIS   A C   1 
ATOM   1407 O  O   . HIS   A 1 185 ? 141.159 121.137 152.160 1.00 86.73  ? 185 HIS   A O   1 
ATOM   1408 C  CB  . HIS   A 1 185 ? 139.900 124.164 151.687 1.00 82.49  ? 185 HIS   A CB  1 
ATOM   1409 C  CG  . HIS   A 1 185 ? 140.425 125.364 150.965 1.00 84.35  ? 185 HIS   A CG  1 
ATOM   1410 N  ND1 . HIS   A 1 185 ? 141.319 125.272 149.920 1.00 85.32  ? 185 HIS   A ND1 1 
ATOM   1411 C  CD2 . HIS   A 1 185 ? 140.184 126.685 151.139 1.00 83.74  ? 185 HIS   A CD2 1 
ATOM   1412 C  CE1 . HIS   A 1 185 ? 141.604 126.485 149.480 1.00 85.77  ? 185 HIS   A CE1 1 
ATOM   1413 N  NE2 . HIS   A 1 185 ? 140.929 127.360 150.203 1.00 87.02  ? 185 HIS   A NE2 1 
ATOM   1414 N  N   . TYR   A 1 186 ? 138.923 121.240 152.341 1.00 85.76  ? 186 TYR   A N   1 
ATOM   1415 C  CA  . TYR   A 1 186 ? 138.833 120.239 153.400 1.00 87.17  ? 186 TYR   A CA  1 
ATOM   1416 C  C   . TYR   A 1 186 ? 138.305 118.935 152.814 1.00 89.63  ? 186 TYR   A C   1 
ATOM   1417 O  O   . TYR   A 1 186 ? 137.140 118.853 152.412 1.00 86.18  ? 186 TYR   A O   1 
ATOM   1418 C  CB  . TYR   A 1 186 ? 137.933 120.735 154.530 1.00 84.58  ? 186 TYR   A CB  1 
ATOM   1419 C  CG  . TYR   A 1 186 ? 138.599 121.729 155.456 1.00 83.22  ? 186 TYR   A CG  1 
ATOM   1420 C  CD1 . TYR   A 1 186 ? 139.138 122.911 154.966 1.00 84.42  ? 186 TYR   A CD1 1 
ATOM   1421 C  CD2 . TYR   A 1 186 ? 138.683 121.488 156.820 1.00 85.29  ? 186 TYR   A CD2 1 
ATOM   1422 C  CE1 . TYR   A 1 186 ? 139.745 123.822 155.806 1.00 87.90  ? 186 TYR   A CE1 1 
ATOM   1423 C  CE2 . TYR   A 1 186 ? 139.288 122.394 157.669 1.00 85.72  ? 186 TYR   A CE2 1 
ATOM   1424 C  CZ  . TYR   A 1 186 ? 139.818 123.559 157.157 1.00 87.78  ? 186 TYR   A CZ  1 
ATOM   1425 O  OH  . TYR   A 1 186 ? 140.422 124.464 157.998 1.00 90.23  ? 186 TYR   A OH  1 
ATOM   1426 N  N   . ASN   A 1 187 ? 139.162 117.920 152.766 1.00 103.82 ? 187 ASN   A N   1 
ATOM   1427 C  CA  . ASN   A 1 187 ? 138.767 116.582 152.325 1.00 101.98 ? 187 ASN   A CA  1 
ATOM   1428 C  C   . ASN   A 1 187 ? 138.473 115.688 153.529 1.00 102.61 ? 187 ASN   A C   1 
ATOM   1429 O  O   . ASN   A 1 187 ? 139.137 114.679 153.773 1.00 102.18 ? 187 ASN   A O   1 
ATOM   1430 C  CB  . ASN   A 1 187 ? 139.852 115.975 151.438 1.00 101.36 ? 187 ASN   A CB  1 
ATOM   1431 C  CG  . ASN   A 1 187 ? 140.236 116.880 150.284 1.00 100.96 ? 187 ASN   A CG  1 
ATOM   1432 O  OD1 . ASN   A 1 187 ? 139.410 117.198 149.429 1.00 101.94 ? 187 ASN   A OD1 1 
ATOM   1433 N  ND2 . ASN   A 1 187 ? 141.496 117.297 150.253 1.00 100.92 ? 187 ASN   A ND2 1 
ATOM   1434 N  N   . ASN   A 1 188 ? 137.453 116.075 154.288 1.00 98.89  ? 188 ASN   A N   1 
ATOM   1435 C  CA  . ASN   A 1 188 ? 137.072 115.335 155.487 1.00 98.68  ? 188 ASN   A CA  1 
ATOM   1436 C  C   . ASN   A 1 188 ? 135.639 115.656 155.898 1.00 95.26  ? 188 ASN   A C   1 
ATOM   1437 O  O   . ASN   A 1 188 ? 135.176 115.230 156.956 1.00 96.17  ? 188 ASN   A O   1 
ATOM   1438 C  CB  . ASN   A 1 188 ? 138.033 115.648 156.637 1.00 98.90  ? 188 ASN   A CB  1 
ATOM   1439 C  CG  . ASN   A 1 188 ? 138.170 114.495 157.613 1.00 98.23  ? 188 ASN   A CG  1 
ATOM   1440 O  OD1 . ASN   A 1 188 ? 137.592 113.426 157.414 1.00 97.04  ? 188 ASN   A OD1 1 
ATOM   1441 N  ND2 . ASN   A 1 188 ? 138.941 114.705 158.674 1.00 97.86  ? 188 ASN   A ND2 1 
ATOM   1442 N  N   . GLY   A 1 192 ? 133.193 120.172 156.688 1.00 78.93  ? 192 GLY   A N   1 
ATOM   1443 C  CA  . GLY   A 1 192 ? 133.924 119.582 155.582 1.00 80.13  ? 192 GLY   A CA  1 
ATOM   1444 C  C   . GLY   A 1 192 ? 133.133 119.562 154.290 1.00 80.63  ? 192 GLY   A C   1 
ATOM   1445 O  O   . GLY   A 1 192 ? 133.277 120.450 153.450 1.00 78.10  ? 192 GLY   A O   1 
ATOM   1446 N  N   . ALA   A 1 193 ? 132.294 118.541 154.132 1.00 86.64  ? 193 ALA   A N   1 
ATOM   1447 C  CA  . ALA   A 1 193 ? 131.431 118.400 152.966 1.00 85.48  ? 193 ALA   A CA  1 
ATOM   1448 C  C   . ALA   A 1 193 ? 130.118 119.114 153.259 1.00 87.31  ? 193 ALA   A C   1 
ATOM   1449 O  O   . ALA   A 1 193 ? 129.247 118.572 153.948 1.00 86.55  ? 193 ALA   A O   1 
ATOM   1450 C  CB  . ALA   A 1 193 ? 131.196 116.929 152.632 1.00 83.30  ? 193 ALA   A CB  1 
ATOM   1451 N  N   . VAL   A 1 194 ? 129.977 120.325 152.733 1.00 84.83  ? 194 VAL   A N   1 
ATOM   1452 C  CA  . VAL   A 1 194 ? 128.826 121.181 152.991 1.00 80.30  ? 194 VAL   A CA  1 
ATOM   1453 C  C   . VAL   A 1 194 ? 128.029 121.319 151.703 1.00 79.80  ? 194 VAL   A C   1 
ATOM   1454 O  O   . VAL   A 1 194 ? 128.597 121.609 150.643 1.00 80.32  ? 194 VAL   A O   1 
ATOM   1455 C  CB  . VAL   A 1 194 ? 129.261 122.558 153.520 1.00 78.80  ? 194 VAL   A CB  1 
ATOM   1456 C  CG1 . VAL   A 1 194 ? 128.057 123.461 153.700 1.00 80.34  ? 194 VAL   A CG1 1 
ATOM   1457 C  CG2 . VAL   A 1 194 ? 130.010 122.404 154.831 1.00 79.60  ? 194 VAL   A CG2 1 
ATOM   1458 N  N   . SER   A 1 195 ? 126.721 121.092 151.791 1.00 77.94  ? 195 SER   A N   1 
ATOM   1459 C  CA  . SER   A 1 195 ? 125.853 121.319 150.646 1.00 79.19  ? 195 SER   A CA  1 
ATOM   1460 C  C   . SER   A 1 195 ? 125.846 122.800 150.286 1.00 76.28  ? 195 SER   A C   1 
ATOM   1461 O  O   . SER   A 1 195 ? 125.871 123.669 151.162 1.00 72.30  ? 195 SER   A O   1 
ATOM   1462 C  CB  . SER   A 1 195 ? 124.434 120.837 150.949 1.00 80.11  ? 195 SER   A CB  1 
ATOM   1463 O  OG  . SER   A 1 195 ? 124.443 119.510 151.448 1.00 82.32  ? 195 SER   A OG  1 
ATOM   1464 N  N   . GLN   A 1 196 ? 125.817 123.086 148.988 1.00 71.10  ? 196 GLN   A N   1 
ATOM   1465 C  CA  . GLN   A 1 196 ? 125.906 124.456 148.500 1.00 71.84  ? 196 GLN   A CA  1 
ATOM   1466 C  C   . GLN   A 1 196 ? 124.624 125.252 148.700 1.00 69.10  ? 196 GLN   A C   1 
ATOM   1467 O  O   . GLN   A 1 196 ? 124.535 126.380 148.204 1.00 66.63  ? 196 GLN   A O   1 
ATOM   1468 C  CB  . GLN   A 1 196 ? 126.287 124.462 147.018 1.00 71.65  ? 196 GLN   A CB  1 
ATOM   1469 C  CG  . GLN   A 1 196 ? 127.777 124.347 146.773 1.00 71.25  ? 196 GLN   A CG  1 
ATOM   1470 C  CD  . GLN   A 1 196 ? 128.215 122.923 146.508 1.00 70.14  ? 196 GLN   A CD  1 
ATOM   1471 O  OE1 . GLN   A 1 196 ? 127.387 122.031 146.327 1.00 72.52  ? 196 GLN   A OE1 1 
ATOM   1472 N  NE2 . GLN   A 1 196 ? 129.524 122.702 146.480 1.00 70.67  ? 196 GLN   A NE2 1 
ATOM   1473 N  N   . ARG   A 1 197 ? 123.642 124.710 149.412 1.00 66.47  ? 197 ARG   A N   1 
ATOM   1474 C  CA  . ARG   A 1 197 ? 122.361 125.371 149.612 1.00 66.25  ? 197 ARG   A CA  1 
ATOM   1475 C  C   . ARG   A 1 197 ? 122.305 125.978 151.004 1.00 64.12  ? 197 ARG   A C   1 
ATOM   1476 O  O   . ARG   A 1 197 ? 122.607 125.302 151.993 1.00 68.23  ? 197 ARG   A O   1 
ATOM   1477 C  CB  . ARG   A 1 197 ? 121.198 124.395 149.425 1.00 61.35  ? 197 ARG   A CB  1 
ATOM   1478 C  CG  . ARG   A 1 197 ? 121.452 123.308 148.404 1.00 63.88  ? 197 ARG   A CG  1 
ATOM   1479 C  CD  . ARG   A 1 197 ? 120.293 122.335 148.355 1.00 63.08  ? 197 ARG   A CD  1 
ATOM   1480 N  NE  . ARG   A 1 197 ? 119.210 122.841 147.522 1.00 63.13  ? 197 ARG   A NE  1 
ATOM   1481 C  CZ  . ARG   A 1 197 ? 118.209 122.101 147.066 1.00 62.39  ? 197 ARG   A CZ  1 
ATOM   1482 N  NH1 . ARG   A 1 197 ? 118.114 120.814 147.354 1.00 61.48  ? 197 ARG   A NH1 1 
ATOM   1483 N  NH2 . ARG   A 1 197 ? 117.280 122.667 146.301 1.00 61.66  ? 197 ARG   A NH2 1 
ATOM   1484 N  N   . LEU   A 1 198 ? 121.929 127.249 151.075 1.00 53.88  ? 198 LEU   A N   1 
ATOM   1485 C  CA  . LEU   A 1 198 ? 121.645 127.871 152.359 1.00 53.19  ? 198 LEU   A CA  1 
ATOM   1486 C  C   . LEU   A 1 198 ? 120.404 127.238 152.973 1.00 51.30  ? 198 LEU   A C   1 
ATOM   1487 O  O   . LEU   A 1 198 ? 119.422 126.963 152.279 1.00 56.91  ? 198 LEU   A O   1 
ATOM   1488 C  CB  . LEU   A 1 198 ? 121.444 129.375 152.179 1.00 50.90  ? 198 LEU   A CB  1 
ATOM   1489 C  CG  . LEU   A 1 198 ? 121.120 130.225 153.405 1.00 50.17  ? 198 LEU   A CG  1 
ATOM   1490 C  CD1 . LEU   A 1 198 ? 122.247 130.164 154.417 1.00 55.19  ? 198 LEU   A CD1 1 
ATOM   1491 C  CD2 . LEU   A 1 198 ? 120.855 131.657 152.985 1.00 52.93  ? 198 LEU   A CD2 1 
ATOM   1492 N  N   . TYR   A 1 199 ? 120.450 126.991 154.276 1.00 48.25  ? 199 TYR   A N   1 
ATOM   1493 C  CA  . TYR   A 1 199 ? 119.324 126.414 154.998 1.00 53.63  ? 199 TYR   A CA  1 
ATOM   1494 C  C   . TYR   A 1 199 ? 118.797 127.442 155.989 1.00 61.81  ? 199 TYR   A C   1 
ATOM   1495 O  O   . TYR   A 1 199 ? 119.564 127.990 156.788 1.00 57.54  ? 199 TYR   A O   1 
ATOM   1496 C  CB  . TYR   A 1 199 ? 119.724 125.125 155.714 1.00 58.48  ? 199 TYR   A CB  1 
ATOM   1497 C  CG  . TYR   A 1 199 ? 119.698 123.893 154.838 1.00 56.04  ? 199 TYR   A CG  1 
ATOM   1498 C  CD1 . TYR   A 1 199 ? 120.544 123.776 153.744 1.00 56.29  ? 199 TYR   A CD1 1 
ATOM   1499 C  CD2 . TYR   A 1 199 ? 118.828 122.844 155.108 1.00 58.50  ? 199 TYR   A CD2 1 
ATOM   1500 C  CE1 . TYR   A 1 199 ? 120.526 122.650 152.943 1.00 60.51  ? 199 TYR   A CE1 1 
ATOM   1501 C  CE2 . TYR   A 1 199 ? 118.803 121.715 154.313 1.00 60.23  ? 199 TYR   A CE2 1 
ATOM   1502 C  CZ  . TYR   A 1 199 ? 119.654 121.624 153.231 1.00 61.01  ? 199 TYR   A CZ  1 
ATOM   1503 O  OH  . TYR   A 1 199 ? 119.633 120.504 152.434 1.00 59.17  ? 199 TYR   A OH  1 
ATOM   1504 N  N   . ILE   A 1 200 ? 117.492 127.693 155.937 1.00 54.00  ? 200 ILE   A N   1 
ATOM   1505 C  CA  . ILE   A 1 200 ? 116.841 128.714 156.746 1.00 42.49  ? 200 ILE   A CA  1 
ATOM   1506 C  C   . ILE   A 1 200 ? 115.771 128.054 157.601 1.00 38.34  ? 200 ILE   A C   1 
ATOM   1507 O  O   . ILE   A 1 200 ? 114.970 127.255 157.105 1.00 38.44  ? 200 ILE   A O   1 
ATOM   1508 C  CB  . ILE   A 1 200 ? 116.230 129.823 155.868 1.00 36.52  ? 200 ILE   A CB  1 
ATOM   1509 C  CG1 . ILE   A 1 200 ? 117.303 130.438 154.976 1.00 40.02  ? 200 ILE   A CG1 1 
ATOM   1510 C  CG2 . ILE   A 1 200 ? 115.590 130.893 156.721 1.00 41.24  ? 200 ILE   A CG2 1 
ATOM   1511 C  CD1 . ILE   A 1 200 ? 116.749 131.378 153.956 1.00 40.29  ? 200 ILE   A CD1 1 
ATOM   1512 N  N   . LEU   A 1 201 ? 115.763 128.390 158.886 1.00 39.99  ? 201 LEU   A N   1 
ATOM   1513 C  CA  . LEU   A 1 201 ? 114.815 127.832 159.837 1.00 44.33  ? 201 LEU   A CA  1 
ATOM   1514 C  C   . LEU   A 1 201 ? 113.627 128.768 160.004 1.00 46.08  ? 201 LEU   A C   1 
ATOM   1515 O  O   . LEU   A 1 201 ? 113.792 129.984 160.137 1.00 44.30  ? 201 LEU   A O   1 
ATOM   1516 C  CB  . LEU   A 1 201 ? 115.490 127.584 161.185 1.00 48.51  ? 201 LEU   A CB  1 
ATOM   1517 C  CG  . LEU   A 1 201 ? 116.683 126.632 161.107 1.00 48.44  ? 201 LEU   A CG  1 
ATOM   1518 C  CD1 . LEU   A 1 201 ? 117.497 126.668 162.377 1.00 51.11  ? 201 LEU   A CD1 1 
ATOM   1519 C  CD2 . LEU   A 1 201 ? 116.205 125.225 160.837 1.00 49.12  ? 201 LEU   A CD2 1 
ATOM   1520 N  N   . LEU   A 1 202 ? 112.428 128.189 159.997 1.00 46.02  ? 202 LEU   A N   1 
ATOM   1521 C  CA  . LEU   A 1 202 ? 111.174 128.936 160.083 1.00 45.70  ? 202 LEU   A CA  1 
ATOM   1522 C  C   . LEU   A 1 202 ? 110.344 128.375 161.230 1.00 41.84  ? 202 LEU   A C   1 
ATOM   1523 O  O   . LEU   A 1 202 ? 109.418 127.583 161.014 1.00 40.39  ? 202 LEU   A O   1 
ATOM   1524 C  CB  . LEU   A 1 202 ? 110.401 128.868 158.765 1.00 36.95  ? 202 LEU   A CB  1 
ATOM   1525 C  CG  . LEU   A 1 202 ? 111.098 129.436 157.529 1.00 33.28  ? 202 LEU   A CG  1 
ATOM   1526 C  CD1 . LEU   A 1 202 ? 110.232 129.252 156.299 1.00 37.86  ? 202 LEU   A CD1 1 
ATOM   1527 C  CD2 . LEU   A 1 202 ? 111.422 130.901 157.735 1.00 38.71  ? 202 LEU   A CD2 1 
ATOM   1528 N  N   . PRO   A 1 203 ? 110.655 128.756 162.469 1.00 41.37  ? 203 PRO   A N   1 
ATOM   1529 C  CA  . PRO   A 1 203 ? 109.820 128.335 163.603 1.00 43.77  ? 203 PRO   A CA  1 
ATOM   1530 C  C   . PRO   A 1 203 ? 108.529 129.139 163.636 1.00 46.99  ? 203 PRO   A C   1 
ATOM   1531 O  O   . PRO   A 1 203 ? 108.552 130.363 163.776 1.00 50.25  ? 203 PRO   A O   1 
ATOM   1532 C  CB  . PRO   A 1 203 ? 110.704 128.625 164.820 1.00 48.66  ? 203 PRO   A CB  1 
ATOM   1533 C  CG  . PRO   A 1 203 ? 111.580 129.742 164.377 1.00 47.25  ? 203 PRO   A CG  1 
ATOM   1534 C  CD  . PRO   A 1 203 ? 111.825 129.538 162.906 1.00 42.37  ? 203 PRO   A CD  1 
ATOM   1535 N  N   . LEU   A 1 204 ? 107.396 128.443 163.504 1.00 49.86  ? 204 LEU   A N   1 
ATOM   1536 C  CA  . LEU   A 1 204 ? 106.114 129.138 163.445 1.00 47.89  ? 204 LEU   A CA  1 
ATOM   1537 C  C   . LEU   A 1 204 ? 105.807 129.870 164.745 1.00 50.34  ? 204 LEU   A C   1 
ATOM   1538 O  O   . LEU   A 1 204 ? 105.119 130.897 164.729 1.00 50.30  ? 204 LEU   A O   1 
ATOM   1539 C  CB  . LEU   A 1 204 ? 104.992 128.156 163.109 1.00 46.83  ? 204 LEU   A CB  1 
ATOM   1540 C  CG  . LEU   A 1 204 ? 105.042 127.509 161.723 1.00 46.43  ? 204 LEU   A CG  1 
ATOM   1541 C  CD1 . LEU   A 1 204 ? 103.924 126.490 161.564 1.00 46.76  ? 204 LEU   A CD1 1 
ATOM   1542 C  CD2 . LEU   A 1 204 ? 104.973 128.559 160.631 1.00 48.43  ? 204 LEU   A CD2 1 
ATOM   1543 N  N   . ASP   A 1 205 ? 106.313 129.372 165.873 1.00 55.04  ? 205 ASP   A N   1 
ATOM   1544 C  CA  . ASP   A 1 205 ? 106.107 130.044 167.151 1.00 54.25  ? 205 ASP   A CA  1 
ATOM   1545 C  C   . ASP   A 1 205 ? 107.004 131.259 167.332 1.00 59.77  ? 205 ASP   A C   1 
ATOM   1546 O  O   . ASP   A 1 205 ? 106.998 131.846 168.420 1.00 61.79  ? 205 ASP   A O   1 
ATOM   1547 C  CB  . ASP   A 1 205 ? 106.334 129.065 168.303 1.00 55.43  ? 205 ASP   A CB  1 
ATOM   1548 C  CG  . ASP   A 1 205 ? 107.772 128.597 168.394 1.00 60.87  ? 205 ASP   A CG  1 
ATOM   1549 O  OD1 . ASP   A 1 205 ? 108.427 128.477 167.337 1.00 57.86  ? 205 ASP   A OD1 1 
ATOM   1550 O  OD2 . ASP   A 1 205 ? 108.251 128.353 169.521 1.00 62.19  ? 205 ASP   A OD2 1 
ATOM   1551 N  N   . CYS   A 1 206 ? 107.781 131.630 166.314 1.00 47.68  ? 206 CYS   A N   1 
ATOM   1552 C  CA  . CYS   A 1 206 ? 108.650 132.806 166.331 1.00 41.95  ? 206 CYS   A CA  1 
ATOM   1553 C  C   . CYS   A 1 206 ? 109.698 132.744 167.439 1.00 46.74  ? 206 CYS   A C   1 
ATOM   1554 O  O   . CYS   A 1 206 ? 110.280 133.771 167.803 1.00 45.92  ? 206 CYS   A O   1 
ATOM   1555 C  CB  . CYS   A 1 206 ? 107.836 134.099 166.445 1.00 44.01  ? 206 CYS   A CB  1 
ATOM   1556 S  SG  . CYS   A 1 206 ? 106.782 134.447 165.022 1.00 40.08  ? 206 CYS   A SG  1 
ATOM   1557 N  N   . GLY   A 1 207 ? 109.959 131.557 167.982 1.00 55.62  ? 207 GLY   A N   1 
ATOM   1558 C  CA  . GLY   A 1 207 ? 110.956 131.410 169.023 1.00 54.15  ? 207 GLY   A CA  1 
ATOM   1559 C  C   . GLY   A 1 207 ? 112.361 131.375 168.461 1.00 55.30  ? 207 GLY   A C   1 
ATOM   1560 O  O   . GLY   A 1 207 ? 112.801 130.352 167.929 1.00 56.90  ? 207 GLY   A O   1 
ATOM   1561 N  N   . VAL   A 1 208 ? 113.072 132.487 168.578 1.00 61.26  ? 208 VAL   A N   1 
ATOM   1562 C  CA  . VAL   A 1 208 ? 114.374 132.674 167.952 1.00 62.67  ? 208 VAL   A CA  1 
ATOM   1563 C  C   . VAL   A 1 208 ? 115.388 133.008 169.039 1.00 65.08  ? 208 VAL   A C   1 
ATOM   1564 O  O   . VAL   A 1 208 ? 115.531 134.167 169.436 1.00 67.99  ? 208 VAL   A O   1 
ATOM   1565 C  CB  . VAL   A 1 208 ? 114.324 133.772 166.875 1.00 59.74  ? 208 VAL   A CB  1 
ATOM   1566 C  CG1 . VAL   A 1 208 ? 115.708 134.050 166.320 1.00 54.32  ? 208 VAL   A CG1 1 
ATOM   1567 C  CG2 . VAL   A 1 208 ? 113.369 133.374 165.759 1.00 59.49  ? 208 VAL   A CG2 1 
ATOM   1568 N  N   . PRO   A 1 209 ? 116.096 132.013 169.566 1.00 65.13  ? 209 PRO   A N   1 
ATOM   1569 C  CA  . PRO   A 1 209 ? 117.189 132.294 170.502 1.00 63.13  ? 209 PRO   A CA  1 
ATOM   1570 C  C   . PRO   A 1 209 ? 118.423 132.812 169.778 1.00 64.50  ? 209 PRO   A C   1 
ATOM   1571 O  O   . PRO   A 1 209 ? 118.527 132.771 168.552 1.00 65.39  ? 209 PRO   A O   1 
ATOM   1572 C  CB  . PRO   A 1 209 ? 117.461 130.935 171.154 1.00 64.78  ? 209 PRO   A CB  1 
ATOM   1573 C  CG  . PRO   A 1 209 ? 116.986 129.938 170.155 1.00 64.36  ? 209 PRO   A CG  1 
ATOM   1574 C  CD  . PRO   A 1 209 ? 115.829 130.570 169.436 1.00 61.80  ? 209 PRO   A CD  1 
ATOM   1575 N  N   . ASP   A 1 210 ? 119.367 133.326 170.568 1.00 74.69  ? 210 ASP   A N   1 
ATOM   1576 C  CA  . ASP   A 1 210 ? 120.612 133.821 169.990 1.00 78.18  ? 210 ASP   A CA  1 
ATOM   1577 C  C   . ASP   A 1 210 ? 121.471 132.675 169.465 1.00 78.58  ? 210 ASP   A C   1 
ATOM   1578 O  O   . ASP   A 1 210 ? 122.100 132.795 168.407 1.00 74.58  ? 210 ASP   A O   1 
ATOM   1579 C  CB  . ASP   A 1 210 ? 121.382 134.640 171.026 1.00 79.04  ? 210 ASP   A CB  1 
ATOM   1580 C  CG  . ASP   A 1 210 ? 121.939 133.786 172.148 1.00 78.18  ? 210 ASP   A CG  1 
ATOM   1581 O  OD1 . ASP   A 1 210 ? 121.231 132.867 172.612 1.00 76.35  ? 210 ASP   A OD1 1 
ATOM   1582 O  OD2 . ASP   A 1 210 ? 123.086 134.041 172.569 1.00 77.78  ? 210 ASP   A OD2 1 
ATOM   1583 N  N   . ASN   A 1 211 ? 121.503 131.555 170.185 1.00 84.49  ? 211 ASN   A N   1 
ATOM   1584 C  CA  . ASN   A 1 211 ? 122.374 130.430 169.866 1.00 83.28  ? 211 ASN   A CA  1 
ATOM   1585 C  C   . ASN   A 1 211 ? 121.550 129.274 169.310 1.00 81.96  ? 211 ASN   A C   1 
ATOM   1586 O  O   . ASN   A 1 211 ? 120.600 128.819 169.956 1.00 80.79  ? 211 ASN   A O   1 
ATOM   1587 C  CB  . ASN   A 1 211 ? 123.152 129.986 171.104 1.00 86.04  ? 211 ASN   A CB  1 
ATOM   1588 C  CG  . ASN   A 1 211 ? 124.092 128.840 170.815 1.00 87.20  ? 211 ASN   A CG  1 
ATOM   1589 O  OD1 . ASN   A 1 211 ? 124.559 128.678 169.689 1.00 84.39  ? 211 ASN   A OD1 1 
ATOM   1590 N  ND2 . ASN   A 1 211 ? 124.381 128.038 171.833 1.00 85.99  ? 211 ASN   A ND2 1 
ATOM   1591 N  N   . LEU   A 1 212 ? 121.918 128.798 168.116 1.00 82.02  ? 212 LEU   A N   1 
ATOM   1592 C  CA  . LEU   A 1 212 ? 121.245 127.647 167.519 1.00 81.98  ? 212 LEU   A CA  1 
ATOM   1593 C  C   . LEU   A 1 212 ? 121.573 126.345 168.236 1.00 84.71  ? 212 LEU   A C   1 
ATOM   1594 O  O   . LEU   A 1 212 ? 120.769 125.407 168.187 1.00 86.51  ? 212 LEU   A O   1 
ATOM   1595 C  CB  . LEU   A 1 212 ? 121.607 127.536 166.033 1.00 82.54  ? 212 LEU   A CB  1 
ATOM   1596 C  CG  . LEU   A 1 212 ? 121.079 126.394 165.153 1.00 80.91  ? 212 LEU   A CG  1 
ATOM   1597 C  CD1 . LEU   A 1 212 ? 119.608 126.116 165.376 1.00 80.35  ? 212 LEU   A CD1 1 
ATOM   1598 C  CD2 . LEU   A 1 212 ? 121.313 126.732 163.693 1.00 81.29  ? 212 LEU   A CD2 1 
ATOM   1599 N  N   . SER   A 1 213 ? 122.727 126.265 168.901 1.00 96.96  ? 213 SER   A N   1 
ATOM   1600 C  CA  . SER   A 1 213 ? 123.066 125.052 169.636 1.00 97.87  ? 213 SER   A CA  1 
ATOM   1601 C  C   . SER   A 1 213 ? 122.073 124.790 170.758 1.00 98.31  ? 213 SER   A C   1 
ATOM   1602 O  O   . SER   A 1 213 ? 121.838 123.631 171.122 1.00 99.26  ? 213 SER   A O   1 
ATOM   1603 C  CB  . SER   A 1 213 ? 124.483 125.147 170.203 1.00 99.75  ? 213 SER   A CB  1 
ATOM   1604 O  OG  . SER   A 1 213 ? 125.412 125.578 169.224 1.00 97.56  ? 213 SER   A OG  1 
ATOM   1605 N  N   . MET   A 1 214 ? 121.488 125.847 171.323 1.00 103.68 ? 214 MET   A N   1 
ATOM   1606 C  CA  . MET   A 1 214 ? 120.497 125.678 172.378 1.00 105.07 ? 214 MET   A CA  1 
ATOM   1607 C  C   . MET   A 1 214 ? 119.197 125.073 171.872 1.00 106.76 ? 214 MET   A C   1 
ATOM   1608 O  O   . MET   A 1 214 ? 118.380 124.641 172.691 1.00 108.26 ? 214 MET   A O   1 
ATOM   1609 C  CB  . MET   A 1 214 ? 120.201 127.019 173.054 1.00 104.96 ? 214 MET   A CB  1 
ATOM   1610 C  CG  . MET   A 1 214 ? 121.365 127.597 173.838 1.00 105.92 ? 214 MET   A CG  1 
ATOM   1611 S  SD  . MET   A 1 214 ? 121.936 126.495 175.145 1.00 109.33 ? 214 MET   A SD  1 
ATOM   1612 C  CE  . MET   A 1 214 ? 123.414 127.352 175.681 1.00 104.84 ? 214 MET   A CE  1 
ATOM   1613 N  N   . ALA   A 1 215 ? 118.979 125.046 170.554 1.00 104.18 ? 215 ALA   A N   1 
ATOM   1614 C  CA  . ALA   A 1 215 ? 117.747 124.473 170.021 1.00 103.96 ? 215 ALA   A CA  1 
ATOM   1615 C  C   . ALA   A 1 215 ? 117.672 122.973 170.279 1.00 105.17 ? 215 ALA   A C   1 
ATOM   1616 O  O   . ALA   A 1 215 ? 116.620 122.459 170.675 1.00 105.57 ? 215 ALA   A O   1 
ATOM   1617 C  CB  . ALA   A 1 215 ? 117.634 124.765 168.526 1.00 101.63 ? 215 ALA   A CB  1 
ATOM   1618 N  N   . ASP   A 1 216 ? 118.777 122.254 170.064 1.00 105.24 ? 216 ASP   A N   1 
ATOM   1619 C  CA  . ASP   A 1 216 ? 118.789 120.814 170.271 1.00 106.13 ? 216 ASP   A CA  1 
ATOM   1620 C  C   . ASP   A 1 216 ? 120.228 120.377 170.472 1.00 107.07 ? 216 ASP   A C   1 
ATOM   1621 O  O   . ASP   A 1 216 ? 121.122 120.924 169.811 1.00 105.37 ? 216 ASP   A O   1 
ATOM   1622 C  CB  . ASP   A 1 216 ? 118.162 120.080 169.079 1.00 105.45 ? 216 ASP   A CB  1 
ATOM   1623 C  CG  . ASP   A 1 216 ? 118.022 118.589 169.316 1.00 105.48 ? 216 ASP   A CG  1 
ATOM   1624 O  OD1 . ASP   A 1 216 ? 117.126 118.193 170.091 1.00 103.99 ? 216 ASP   A OD1 1 
ATOM   1625 O  OD2 . ASP   A 1 216 ? 118.805 117.813 168.731 1.00 107.62 ? 216 ASP   A OD2 1 
ATOM   1626 N  N   . PRO   A 1 217 ? 120.496 119.419 171.365 1.00 103.64 ? 217 PRO   A N   1 
ATOM   1627 C  CA  . PRO   A 1 217 ? 121.892 119.012 171.604 1.00 99.61  ? 217 PRO   A CA  1 
ATOM   1628 C  C   . PRO   A 1 217 ? 122.588 118.455 170.376 1.00 98.08  ? 217 PRO   A C   1 
ATOM   1629 O  O   . PRO   A 1 217 ? 123.818 118.551 170.279 1.00 99.79  ? 217 PRO   A O   1 
ATOM   1630 C  CB  . PRO   A 1 217 ? 121.762 117.950 172.707 1.00 101.21 ? 217 PRO   A CB  1 
ATOM   1631 C  CG  . PRO   A 1 217 ? 120.434 118.207 173.339 1.00 102.49 ? 217 PRO   A CG  1 
ATOM   1632 C  CD  . PRO   A 1 217 ? 119.554 118.710 172.245 1.00 102.18 ? 217 PRO   A CD  1 
ATOM   1633 N  N   . ASN   A 1 218 ? 121.842 117.866 169.439 1.00 98.41  ? 218 ASN   A N   1 
ATOM   1634 C  CA  . ASN   A 1 218 ? 122.463 117.299 168.246 1.00 100.04 ? 218 ASN   A CA  1 
ATOM   1635 C  C   . ASN   A 1 218 ? 123.142 118.377 167.411 1.00 101.47 ? 218 ASN   A C   1 
ATOM   1636 O  O   . ASN   A 1 218 ? 124.235 118.163 166.874 1.00 102.13 ? 218 ASN   A O   1 
ATOM   1637 C  CB  . ASN   A 1 218 ? 121.416 116.555 167.419 1.00 97.60  ? 218 ASN   A CB  1 
ATOM   1638 C  CG  . ASN   A 1 218 ? 120.820 115.376 168.161 1.00 99.65  ? 218 ASN   A CG  1 
ATOM   1639 O  OD1 . ASN   A 1 218 ? 121.538 114.588 168.776 1.00 100.85 ? 218 ASN   A OD1 1 
ATOM   1640 N  ND2 . ASN   A 1 218 ? 119.499 115.252 168.112 1.00 100.38 ? 218 ASN   A ND2 1 
ATOM   1641 N  N   . ILE   A 1 219 ? 122.508 119.542 167.287 1.00 102.23 ? 219 ILE   A N   1 
ATOM   1642 C  CA  . ILE   A 1 219 ? 123.105 120.646 166.547 1.00 102.72 ? 219 ILE   A CA  1 
ATOM   1643 C  C   . ILE   A 1 219 ? 124.227 121.261 167.371 1.00 101.80 ? 219 ILE   A C   1 
ATOM   1644 O  O   . ILE   A 1 219 ? 124.037 121.616 168.542 1.00 101.12 ? 219 ILE   A O   1 
ATOM   1645 C  CB  . ILE   A 1 219 ? 122.041 121.694 166.185 1.00 103.55 ? 219 ILE   A CB  1 
ATOM   1646 C  CG1 . ILE   A 1 219 ? 121.011 121.117 165.210 1.00 102.09 ? 219 ILE   A CG1 1 
ATOM   1647 C  CG2 . ILE   A 1 219 ? 122.688 122.938 165.607 1.00 101.47 ? 219 ILE   A CG2 1 
ATOM   1648 C  CD1 . ILE   A 1 219 ? 119.809 120.494 165.875 1.00 100.03 ? 219 ILE   A CD1 1 
ATOM   1649 N  N   . ARG   A 1 220 ? 125.404 121.389 166.764 1.00 96.20  ? 220 ARG   A N   1 
ATOM   1650 C  CA  . ARG   A 1 220 ? 126.542 122.035 167.402 1.00 96.79  ? 220 ARG   A CA  1 
ATOM   1651 C  C   . ARG   A 1 220 ? 127.343 122.795 166.355 1.00 94.04  ? 220 ARG   A C   1 
ATOM   1652 O  O   . ARG   A 1 220 ? 127.505 122.327 165.224 1.00 95.11  ? 220 ARG   A O   1 
ATOM   1653 C  CB  . ARG   A 1 220 ? 127.434 121.021 168.129 1.00 96.88  ? 220 ARG   A CB  1 
ATOM   1654 C  CG  . ARG   A 1 220 ? 128.090 119.992 167.227 1.00 96.57  ? 220 ARG   A CG  1 
ATOM   1655 C  CD  . ARG   A 1 220 ? 128.935 119.025 168.036 1.00 96.83  ? 220 ARG   A CD  1 
ATOM   1656 N  NE  . ARG   A 1 220 ? 130.089 119.695 168.624 1.00 95.67  ? 220 ARG   A NE  1 
ATOM   1657 C  CZ  . ARG   A 1 220 ? 130.839 119.188 169.591 1.00 95.56  ? 220 ARG   A CZ  1 
ATOM   1658 N  NH1 . ARG   A 1 220 ? 130.586 117.999 170.112 1.00 97.47  ? 220 ARG   A NH1 1 
ATOM   1659 N  NH2 . ARG   A 1 220 ? 131.871 119.892 170.048 1.00 94.80  ? 220 ARG   A NH2 1 
ATOM   1660 N  N   . PHE   A 1 221 ? 127.835 123.970 166.740 1.00 76.50  ? 221 PHE   A N   1 
ATOM   1661 C  CA  . PHE   A 1 221 ? 128.526 124.862 165.814 1.00 77.80  ? 221 PHE   A CA  1 
ATOM   1662 C  C   . PHE   A 1 221 ? 129.848 124.238 165.387 1.00 80.54  ? 221 PHE   A C   1 
ATOM   1663 O  O   . PHE   A 1 221 ? 130.780 124.128 166.190 1.00 81.13  ? 221 PHE   A O   1 
ATOM   1664 C  CB  . PHE   A 1 221 ? 128.748 126.222 166.467 1.00 79.09  ? 221 PHE   A CB  1 
ATOM   1665 C  CG  . PHE   A 1 221 ? 129.682 127.115 165.706 1.00 79.32  ? 221 PHE   A CG  1 
ATOM   1666 C  CD1 . PHE   A 1 221 ? 129.456 127.398 164.371 1.00 78.50  ? 221 PHE   A CD1 1 
ATOM   1667 C  CD2 . PHE   A 1 221 ? 130.780 127.679 166.328 1.00 80.25  ? 221 PHE   A CD2 1 
ATOM   1668 C  CE1 . PHE   A 1 221 ? 130.311 128.223 163.669 1.00 76.11  ? 221 PHE   A CE1 1 
ATOM   1669 C  CE2 . PHE   A 1 221 ? 131.640 128.505 165.631 1.00 82.59  ? 221 PHE   A CE2 1 
ATOM   1670 C  CZ  . PHE   A 1 221 ? 131.404 128.777 164.300 1.00 79.10  ? 221 PHE   A CZ  1 
ATOM   1671 N  N   . LEU   A 1 222 ? 129.938 123.839 164.118 1.00 82.79  ? 222 LEU   A N   1 
ATOM   1672 C  CA  . LEU   A 1 222 ? 131.134 123.162 163.630 1.00 82.11  ? 222 LEU   A CA  1 
ATOM   1673 C  C   . LEU   A 1 222 ? 132.234 124.158 163.279 1.00 82.42  ? 222 LEU   A C   1 
ATOM   1674 O  O   . LEU   A 1 222 ? 133.318 124.137 163.871 1.00 84.72  ? 222 LEU   A O   1 
ATOM   1675 C  CB  . LEU   A 1 222 ? 130.786 122.294 162.417 1.00 78.38  ? 222 LEU   A CB  1 
ATOM   1676 C  CG  . LEU   A 1 222 ? 131.866 121.315 161.955 1.00 78.43  ? 222 LEU   A CG  1 
ATOM   1677 C  CD1 . LEU   A 1 222 ? 131.889 120.095 162.858 1.00 81.89  ? 222 LEU   A CD1 1 
ATOM   1678 C  CD2 . LEU   A 1 222 ? 131.654 120.910 160.507 1.00 82.15  ? 222 LEU   A CD2 1 
ATOM   1679 N  N   . ASP   A 1 223 ? 131.971 125.044 162.320 1.00 83.04  ? 223 ASP   A N   1 
ATOM   1680 C  CA  . ASP   A 1 223 ? 132.979 125.994 161.874 1.00 86.18  ? 223 ASP   A CA  1 
ATOM   1681 C  C   . ASP   A 1 223 ? 132.296 127.170 161.192 1.00 88.12  ? 223 ASP   A C   1 
ATOM   1682 O  O   . ASP   A 1 223 ? 131.323 126.988 160.458 1.00 88.59  ? 223 ASP   A O   1 
ATOM   1683 C  CB  . ASP   A 1 223 ? 133.978 125.334 160.915 1.00 89.24  ? 223 ASP   A CB  1 
ATOM   1684 C  CG  . ASP   A 1 223 ? 135.217 126.178 160.692 1.00 90.68  ? 223 ASP   A CG  1 
ATOM   1685 O  OD1 . ASP   A 1 223 ? 135.387 127.188 161.406 1.00 88.13  ? 223 ASP   A OD1 1 
ATOM   1686 O  OD2 . ASP   A 1 223 ? 136.019 125.834 159.798 1.00 89.13  ? 223 ASP   A OD2 1 
ATOM   1687 N  N   . LYS   A 1 224 ? 132.813 128.371 161.439 1.00 86.86  ? 224 LYS   A N   1 
ATOM   1688 C  CA  . LYS   A 1 224 ? 132.300 129.568 160.786 1.00 83.34  ? 224 LYS   A CA  1 
ATOM   1689 C  C   . LYS   A 1 224 ? 132.751 129.572 159.330 1.00 85.70  ? 224 LYS   A C   1 
ATOM   1690 O  O   . LYS   A 1 224 ? 133.950 129.662 159.045 1.00 85.76  ? 224 LYS   A O   1 
ATOM   1691 C  CB  . LYS   A 1 224 ? 132.777 130.823 161.513 1.00 82.38  ? 224 LYS   A CB  1 
ATOM   1692 C  CG  . LYS   A 1 224 ? 134.235 130.780 161.954 1.00 86.70  ? 224 LYS   A CG  1 
ATOM   1693 C  CD  . LYS   A 1 224 ? 134.616 132.016 162.757 1.00 87.51  ? 224 LYS   A CD  1 
ATOM   1694 C  CE  . LYS   A 1 224 ? 134.123 131.921 164.192 1.00 88.40  ? 224 LYS   A CE  1 
ATOM   1695 N  NZ  . LYS   A 1 224 ? 134.919 130.944 164.988 1.00 86.23  ? 224 LYS   A NZ  1 
ATOM   1696 N  N   . LEU   A 1 225 ? 131.793 129.464 158.416 1.00 85.34  ? 225 LEU   A N   1 
ATOM   1697 C  CA  . LEU   A 1 225 ? 132.120 129.338 157.004 1.00 86.93  ? 225 LEU   A CA  1 
ATOM   1698 C  C   . LEU   A 1 225 ? 132.809 130.609 156.507 1.00 85.22  ? 225 LEU   A C   1 
ATOM   1699 O  O   . LEU   A 1 225 ? 132.399 131.718 156.863 1.00 82.14  ? 225 LEU   A O   1 
ATOM   1700 C  CB  . LEU   A 1 225 ? 130.852 129.054 156.196 1.00 83.92  ? 225 LEU   A CB  1 
ATOM   1701 C  CG  . LEU   A 1 225 ? 130.959 128.611 154.736 1.00 84.00  ? 225 LEU   A CG  1 
ATOM   1702 C  CD1 . LEU   A 1 225 ? 129.860 127.622 154.418 1.00 81.34  ? 225 LEU   A CD1 1 
ATOM   1703 C  CD2 . LEU   A 1 225 ? 130.870 129.801 153.801 1.00 84.46  ? 225 LEU   A CD2 1 
ATOM   1704 N  N   . PRO   A 1 226 ? 133.860 130.480 155.699 1.00 84.39  ? 226 PRO   A N   1 
ATOM   1705 C  CA  . PRO   A 1 226 ? 134.642 131.659 155.308 1.00 86.10  ? 226 PRO   A CA  1 
ATOM   1706 C  C   . PRO   A 1 226 ? 133.846 132.626 154.447 1.00 85.15  ? 226 PRO   A C   1 
ATOM   1707 O  O   . PRO   A 1 226 ? 132.914 132.247 153.735 1.00 84.53  ? 226 PRO   A O   1 
ATOM   1708 C  CB  . PRO   A 1 226 ? 135.817 131.062 154.526 1.00 84.31  ? 226 PRO   A CB  1 
ATOM   1709 C  CG  . PRO   A 1 226 ? 135.318 129.740 154.047 1.00 83.63  ? 226 PRO   A CG  1 
ATOM   1710 C  CD  . PRO   A 1 226 ? 134.408 129.240 155.125 1.00 82.30  ? 226 PRO   A CD  1 
ATOM   1711 N  N   . GLN   A 1 227 ? 134.234 133.895 154.521 1.00 78.61  ? 227 GLN   A N   1 
ATOM   1712 C  CA  . GLN   A 1 227 ? 133.589 134.946 153.746 1.00 76.54  ? 227 GLN   A CA  1 
ATOM   1713 C  C   . GLN   A 1 227 ? 133.937 134.824 152.268 1.00 77.02  ? 227 GLN   A C   1 
ATOM   1714 O  O   . GLN   A 1 227 ? 134.758 133.993 151.880 1.00 76.18  ? 227 GLN   A O   1 
ATOM   1715 C  CB  . GLN   A 1 227 ? 133.997 136.325 154.269 1.00 74.60  ? 227 GLN   A CB  1 
ATOM   1716 C  CG  . GLN   A 1 227 ? 133.781 136.511 155.761 1.00 76.25  ? 227 GLN   A CG  1 
ATOM   1717 C  CD  . GLN   A 1 227 ? 135.030 136.219 156.570 1.00 75.68  ? 227 GLN   A CD  1 
ATOM   1718 O  OE1 . GLN   A 1 227 ? 135.773 135.285 156.269 1.00 74.74  ? 227 GLN   A OE1 1 
ATOM   1719 N  NE2 . GLN   A 1 227 ? 135.266 137.018 157.603 1.00 77.21  ? 227 GLN   A NE2 1 
ATOM   1720 N  N   . ARG   A 1 238 ? 130.278 145.779 155.283 1.00 41.68  ? 238 ARG   A N   1 
ATOM   1721 C  CA  . ARG   A 1 238 ? 129.429 145.033 154.364 1.00 39.91  ? 238 ARG   A CA  1 
ATOM   1722 C  C   . ARG   A 1 238 ? 130.098 143.709 153.997 1.00 45.81  ? 238 ARG   A C   1 
ATOM   1723 O  O   . ARG   A 1 238 ? 130.497 143.489 152.853 1.00 43.36  ? 238 ARG   A O   1 
ATOM   1724 C  CB  . ARG   A 1 238 ? 129.132 145.867 153.114 1.00 42.03  ? 238 ARG   A CB  1 
ATOM   1725 C  CG  . ARG   A 1 238 ? 128.119 145.253 152.160 1.00 42.10  ? 238 ARG   A CG  1 
ATOM   1726 C  CD  . ARG   A 1 238 ? 126.743 145.137 152.796 1.00 44.81  ? 238 ARG   A CD  1 
ATOM   1727 N  NE  . ARG   A 1 238 ? 126.151 146.438 153.083 1.00 41.30  ? 238 ARG   A NE  1 
ATOM   1728 C  CZ  . ARG   A 1 238 ? 125.033 146.614 153.775 1.00 36.72  ? 238 ARG   A CZ  1 
ATOM   1729 N  NH1 . ARG   A 1 238 ? 124.357 145.589 154.266 1.00 37.37  ? 238 ARG   A NH1 1 
ATOM   1730 N  NH2 . ARG   A 1 238 ? 124.580 147.848 153.973 1.00 39.26  ? 238 ARG   A NH2 1 
ATOM   1731 N  N   . VAL   A 1 239 ? 130.236 142.836 154.990 1.00 50.95  ? 239 VAL   A N   1 
ATOM   1732 C  CA  . VAL   A 1 239 ? 130.780 141.501 154.791 1.00 47.71  ? 239 VAL   A CA  1 
ATOM   1733 C  C   . VAL   A 1 239 ? 129.846 140.498 155.457 1.00 47.26  ? 239 VAL   A C   1 
ATOM   1734 O  O   . VAL   A 1 239 ? 129.304 140.729 156.542 1.00 46.98  ? 239 VAL   A O   1 
ATOM   1735 C  CB  . VAL   A 1 239 ? 132.226 141.370 155.322 1.00 43.60  ? 239 VAL   A CB  1 
ATOM   1736 C  CG1 . VAL   A 1 239 ? 132.275 141.545 156.834 1.00 44.92  ? 239 VAL   A CG1 1 
ATOM   1737 C  CG2 . VAL   A 1 239 ? 132.830 140.034 154.910 1.00 43.99  ? 239 VAL   A CG2 1 
ATOM   1738 N  N   . TYR   A 1 240 ? 129.642 139.376 154.779 1.00 43.50  ? 240 TYR   A N   1 
ATOM   1739 C  CA  . TYR   A 1 240 ? 128.661 138.387 155.190 1.00 38.76  ? 240 TYR   A CA  1 
ATOM   1740 C  C   . TYR   A 1 240 ? 129.352 137.239 155.912 1.00 39.36  ? 240 TYR   A C   1 
ATOM   1741 O  O   . TYR   A 1 240 ? 130.564 137.039 155.798 1.00 48.46  ? 240 TYR   A O   1 
ATOM   1742 C  CB  . TYR   A 1 240 ? 127.876 137.875 153.978 1.00 37.44  ? 240 TYR   A CB  1 
ATOM   1743 C  CG  . TYR   A 1 240 ? 127.170 138.979 153.225 1.00 39.87  ? 240 TYR   A CG  1 
ATOM   1744 C  CD1 . TYR   A 1 240 ? 125.994 139.537 153.708 1.00 42.78  ? 240 TYR   A CD1 1 
ATOM   1745 C  CD2 . TYR   A 1 240 ? 127.688 139.473 152.036 1.00 41.62  ? 240 TYR   A CD2 1 
ATOM   1746 C  CE1 . TYR   A 1 240 ? 125.351 140.548 153.023 1.00 37.62  ? 240 TYR   A CE1 1 
ATOM   1747 C  CE2 . TYR   A 1 240 ? 127.052 140.484 151.345 1.00 41.30  ? 240 TYR   A CE2 1 
ATOM   1748 C  CZ  . TYR   A 1 240 ? 125.884 141.017 151.843 1.00 39.33  ? 240 TYR   A CZ  1 
ATOM   1749 O  OH  . TYR   A 1 240 ? 125.246 142.025 151.160 1.00 43.05  ? 240 TYR   A OH  1 
ATOM   1750 N  N   . SER   A 1 241 ? 128.563 136.485 156.671 1.00 38.02  ? 241 SER   A N   1 
ATOM   1751 C  CA  . SER   A 1 241 ? 129.076 135.346 157.419 1.00 46.10  ? 241 SER   A CA  1 
ATOM   1752 C  C   . SER   A 1 241 ? 127.952 134.334 157.582 1.00 48.28  ? 241 SER   A C   1 
ATOM   1753 O  O   . SER   A 1 241 ? 126.776 134.648 157.392 1.00 46.96  ? 241 SER   A O   1 
ATOM   1754 C  CB  . SER   A 1 241 ? 129.638 135.771 158.780 1.00 43.61  ? 241 SER   A CB  1 
ATOM   1755 O  OG  . SER   A 1 241 ? 128.602 136.177 159.656 1.00 47.48  ? 241 SER   A OG  1 
ATOM   1756 N  N   . ASN   A 1 242 ? 128.333 133.107 157.933 1.00 55.95  ? 242 ASN   A N   1 
ATOM   1757 C  CA  . ASN   A 1 242 ? 127.374 132.017 158.062 1.00 53.37  ? 242 ASN   A CA  1 
ATOM   1758 C  C   . ASN   A 1 242 ? 127.834 131.019 159.116 1.00 53.47  ? 242 ASN   A C   1 
ATOM   1759 O  O   . ASN   A 1 242 ? 128.727 131.323 159.912 1.00 58.64  ? 242 ASN   A O   1 
ATOM   1760 C  CB  . ASN   A 1 242 ? 127.180 131.324 156.715 1.00 59.29  ? 242 ASN   A CB  1 
ATOM   1761 C  CG  . ASN   A 1 242 ? 126.451 132.196 155.715 1.00 56.13  ? 242 ASN   A CG  1 
ATOM   1762 O  OD1 . ASN   A 1 242 ? 127.050 132.707 154.770 1.00 62.66  ? 242 ASN   A OD1 1 
ATOM   1763 N  ND2 . ASN   A 1 242 ? 125.153 132.374 155.919 1.00 51.45  ? 242 ASN   A ND2 1 
ATOM   1764 N  N   . SER   A 1 243 ? 127.227 129.832 159.139 1.00 66.31  ? 243 SER   A N   1 
ATOM   1765 C  CA  . SER   A 1 243 ? 127.633 128.788 160.074 1.00 69.27  ? 243 SER   A CA  1 
ATOM   1766 C  C   . SER   A 1 243 ? 127.115 127.422 159.639 1.00 70.78  ? 243 SER   A C   1 
ATOM   1767 O  O   . SER   A 1 243 ? 125.981 127.305 159.167 1.00 74.25  ? 243 SER   A O   1 
ATOM   1768 C  CB  . SER   A 1 243 ? 127.140 129.113 161.486 1.00 70.33  ? 243 SER   A CB  1 
ATOM   1769 O  OG  . SER   A 1 243 ? 127.798 130.252 162.012 1.00 74.14  ? 243 SER   A OG  1 
ATOM   1770 N  N   . ILE   A 1 244 ? 127.935 126.386 159.798 1.00 74.73  ? 244 ILE   A N   1 
ATOM   1771 C  CA  . ILE   A 1 244 ? 127.564 125.019 159.444 1.00 75.00  ? 244 ILE   A CA  1 
ATOM   1772 C  C   . ILE   A 1 244 ? 127.394 124.222 160.729 1.00 70.04  ? 244 ILE   A C   1 
ATOM   1773 O  O   . ILE   A 1 244 ? 128.244 124.279 161.626 1.00 72.63  ? 244 ILE   A O   1 
ATOM   1774 C  CB  . ILE   A 1 244 ? 128.604 124.369 158.517 1.00 74.55  ? 244 ILE   A CB  1 
ATOM   1775 C  CG1 . ILE   A 1 244 ? 130.013 124.527 159.082 1.00 77.64  ? 244 ILE   A CG1 1 
ATOM   1776 C  CG2 . ILE   A 1 244 ? 128.529 124.967 157.126 1.00 73.92  ? 244 ILE   A CG2 1 
ATOM   1777 C  CD1 . ILE   A 1 244 ? 131.066 123.800 158.285 1.00 77.54  ? 244 ILE   A CD1 1 
ATOM   1778 N  N   . TYR   A 1 245 ? 126.294 123.485 160.822 1.00 73.11  ? 245 TYR   A N   1 
ATOM   1779 C  CA  . TYR   A 1 245 ? 125.927 122.755 162.028 1.00 77.78  ? 245 TYR   A CA  1 
ATOM   1780 C  C   . TYR   A 1 245 ? 125.760 121.281 161.683 1.00 80.37  ? 245 TYR   A C   1 
ATOM   1781 O  O   . TYR   A 1 245 ? 124.852 120.912 160.931 1.00 80.43  ? 245 TYR   A O   1 
ATOM   1782 C  CB  . TYR   A 1 245 ? 124.648 123.330 162.629 1.00 78.45  ? 245 TYR   A CB  1 
ATOM   1783 C  CG  . TYR   A 1 245 ? 124.808 124.738 163.152 1.00 81.35  ? 245 TYR   A CG  1 
ATOM   1784 C  CD1 . TYR   A 1 245 ? 125.255 124.970 164.444 1.00 83.93  ? 245 TYR   A CD1 1 
ATOM   1785 C  CD2 . TYR   A 1 245 ? 124.541 125.833 162.346 1.00 79.18  ? 245 TYR   A CD2 1 
ATOM   1786 C  CE1 . TYR   A 1 245 ? 125.408 126.253 164.926 1.00 81.24  ? 245 TYR   A CE1 1 
ATOM   1787 C  CE2 . TYR   A 1 245 ? 124.695 127.119 162.820 1.00 77.26  ? 245 TYR   A CE2 1 
ATOM   1788 C  CZ  . TYR   A 1 245 ? 125.130 127.323 164.110 1.00 77.67  ? 245 TYR   A CZ  1 
ATOM   1789 O  OH  . TYR   A 1 245 ? 125.286 128.602 164.588 1.00 75.87  ? 245 TYR   A OH  1 
ATOM   1790 N  N   . GLU   A 1 246 ? 126.636 120.445 162.228 1.00 99.27  ? 246 GLU   A N   1 
ATOM   1791 C  CA  . GLU   A 1 246 ? 126.494 119.009 162.060 1.00 97.23  ? 246 GLU   A CA  1 
ATOM   1792 C  C   . GLU   A 1 246 ? 125.290 118.505 162.848 1.00 98.32  ? 246 GLU   A C   1 
ATOM   1793 O  O   . GLU   A 1 246 ? 124.878 119.099 163.848 1.00 98.64  ? 246 GLU   A O   1 
ATOM   1794 C  CB  . GLU   A 1 246 ? 127.767 118.288 162.506 1.00 98.61  ? 246 GLU   A CB  1 
ATOM   1795 C  CG  . GLU   A 1 246 ? 127.784 117.876 163.970 1.00 101.08 ? 246 GLU   A CG  1 
ATOM   1796 C  CD  . GLU   A 1 246 ? 129.009 117.059 164.333 1.00 102.44 ? 246 GLU   A CD  1 
ATOM   1797 O  OE1 . GLU   A 1 246 ? 129.834 116.793 163.434 1.00 102.65 ? 246 GLU   A OE1 1 
ATOM   1798 O  OE2 . GLU   A 1 246 ? 129.149 116.686 165.517 1.00 101.29 ? 246 GLU   A OE2 1 
ATOM   1799 N  N   . LEU   A 1 247 ? 124.719 117.403 162.379 1.00 101.54 ? 247 LEU   A N   1 
ATOM   1800 C  CA  . LEU   A 1 247 ? 123.523 116.818 162.969 1.00 103.63 ? 247 LEU   A CA  1 
ATOM   1801 C  C   . LEU   A 1 247 ? 123.880 115.459 163.553 1.00 102.97 ? 247 LEU   A C   1 
ATOM   1802 O  O   . LEU   A 1 247 ? 124.392 114.591 162.840 1.00 102.66 ? 247 LEU   A O   1 
ATOM   1803 C  CB  . LEU   A 1 247 ? 122.418 116.686 161.922 1.00 104.45 ? 247 LEU   A CB  1 
ATOM   1804 C  CG  . LEU   A 1 247 ? 121.916 118.013 161.356 1.00 101.87 ? 247 LEU   A CG  1 
ATOM   1805 C  CD1 . LEU   A 1 247 ? 121.088 117.780 160.111 1.00 99.37  ? 247 LEU   A CD1 1 
ATOM   1806 C  CD2 . LEU   A 1 247 ? 121.107 118.757 162.405 1.00 101.02 ? 247 LEU   A CD2 1 
ATOM   1807 N  N   . LEU   A 1 248 ? 123.597 115.273 164.839 1.00 104.86 ? 248 LEU   A N   1 
ATOM   1808 C  CA  . LEU   A 1 248 ? 123.976 114.055 165.548 1.00 105.83 ? 248 LEU   A CA  1 
ATOM   1809 C  C   . LEU   A 1 248 ? 122.810 113.074 165.528 1.00 105.23 ? 248 LEU   A C   1 
ATOM   1810 O  O   . LEU   A 1 248 ? 121.782 113.305 166.173 1.00 104.03 ? 248 LEU   A O   1 
ATOM   1811 C  CB  . LEU   A 1 248 ? 124.398 114.376 166.979 1.00 105.48 ? 248 LEU   A CB  1 
ATOM   1812 C  CG  . LEU   A 1 248 ? 125.675 115.204 167.134 1.00 102.76 ? 248 LEU   A CG  1 
ATOM   1813 C  CD1 . LEU   A 1 248 ? 126.117 115.241 168.588 1.00 102.36 ? 248 LEU   A CD1 1 
ATOM   1814 C  CD2 . LEU   A 1 248 ? 126.778 114.647 166.250 1.00 102.93 ? 248 LEU   A CD2 1 
ATOM   1815 N  N   . GLU   A 1 249 ? 122.968 111.981 164.785 1.00 116.54 ? 249 GLU   A N   1 
ATOM   1816 C  CA  . GLU   A 1 249 ? 122.006 110.882 164.794 1.00 117.05 ? 249 GLU   A CA  1 
ATOM   1817 C  C   . GLU   A 1 249 ? 122.523 109.829 165.767 1.00 118.51 ? 249 GLU   A C   1 
ATOM   1818 O  O   . GLU   A 1 249 ? 123.438 109.067 165.445 1.00 119.82 ? 249 GLU   A O   1 
ATOM   1819 C  CB  . GLU   A 1 249 ? 121.816 110.315 163.393 1.00 117.88 ? 249 GLU   A CB  1 
ATOM   1820 C  CG  . GLU   A 1 249 ? 120.977 109.047 163.344 1.00 118.17 ? 249 GLU   A CG  1 
ATOM   1821 C  CD  . GLU   A 1 249 ? 119.491 109.332 163.240 1.00 118.02 ? 249 GLU   A CD  1 
ATOM   1822 O  OE1 . GLU   A 1 249 ? 119.126 110.411 162.729 1.00 117.21 ? 249 GLU   A OE1 1 
ATOM   1823 O  OE2 . GLU   A 1 249 ? 118.689 108.477 163.670 1.00 119.04 ? 249 GLU   A OE2 1 
ATOM   1824 N  N   . ASN   A 1 250 ? 121.933 109.791 166.964 1.00 123.53 ? 250 ASN   A N   1 
ATOM   1825 C  CA  . ASN   A 1 250 ? 122.383 108.911 168.045 1.00 124.42 ? 250 ASN   A CA  1 
ATOM   1826 C  C   . ASN   A 1 250 ? 123.867 109.118 168.343 1.00 123.66 ? 250 ASN   A C   1 
ATOM   1827 O  O   . ASN   A 1 250 ? 124.612 108.166 168.581 1.00 123.35 ? 250 ASN   A O   1 
ATOM   1828 C  CB  . ASN   A 1 250 ? 122.091 107.442 167.729 1.00 124.81 ? 250 ASN   A CB  1 
ATOM   1829 C  CG  . ASN   A 1 250 ? 120.611 107.168 167.553 1.00 124.62 ? 250 ASN   A CG  1 
ATOM   1830 O  OD1 . ASN   A 1 250 ? 120.176 106.693 166.505 1.00 124.83 ? 250 ASN   A OD1 1 
ATOM   1831 N  ND2 . ASN   A 1 250 ? 119.828 107.466 168.584 1.00 124.17 ? 250 ASN   A ND2 1 
ATOM   1832 N  N   . GLY   A 1 251 ? 124.298 110.378 168.329 1.00 119.91 ? 251 GLY   A N   1 
ATOM   1833 C  CA  . GLY   A 1 251 ? 125.677 110.723 168.595 1.00 119.37 ? 251 GLY   A CA  1 
ATOM   1834 C  C   . GLY   A 1 251 ? 126.600 110.689 167.397 1.00 120.88 ? 251 GLY   A C   1 
ATOM   1835 O  O   . GLY   A 1 251 ? 127.799 110.954 167.555 1.00 121.69 ? 251 GLY   A O   1 
ATOM   1836 N  N   . GLN   A 1 252 ? 126.090 110.377 166.208 1.00 118.02 ? 252 GLN   A N   1 
ATOM   1837 C  CA  . GLN   A 1 252 ? 126.903 110.291 165.004 1.00 116.03 ? 252 GLN   A CA  1 
ATOM   1838 C  C   . GLN   A 1 252 ? 126.399 111.278 163.962 1.00 114.42 ? 252 GLN   A C   1 
ATOM   1839 O  O   . GLN   A 1 252 ? 125.188 111.448 163.785 1.00 115.75 ? 252 GLN   A O   1 
ATOM   1840 C  CB  . GLN   A 1 252 ? 126.896 108.873 164.429 1.00 116.83 ? 252 GLN   A CB  1 
ATOM   1841 C  CG  . GLN   A 1 252 ? 127.875 107.934 165.111 1.00 117.20 ? 252 GLN   A CG  1 
ATOM   1842 C  CD  . GLN   A 1 252 ? 129.199 108.605 165.425 1.00 117.31 ? 252 GLN   A CD  1 
ATOM   1843 O  OE1 . GLN   A 1 252 ? 129.896 109.080 164.529 1.00 118.50 ? 252 GLN   A OE1 1 
ATOM   1844 N  NE2 . GLN   A 1 252 ? 129.550 108.648 166.705 1.00 116.06 ? 252 GLN   A NE2 1 
ATOM   1845 N  N   . ARG   A 1 253 ? 127.337 111.923 163.274 1.00 102.92 ? 253 ARG   A N   1 
ATOM   1846 C  CA  . ARG   A 1 253 ? 127.007 112.942 162.287 1.00 105.22 ? 253 ARG   A CA  1 
ATOM   1847 C  C   . ARG   A 1 253 ? 126.574 112.286 160.980 1.00 105.42 ? 253 ARG   A C   1 
ATOM   1848 O  O   . ARG   A 1 253 ? 127.342 111.539 160.364 1.00 105.20 ? 253 ARG   A O   1 
ATOM   1849 C  CB  . ARG   A 1 253 ? 128.202 113.870 162.070 1.00 105.88 ? 253 ARG   A CB  1 
ATOM   1850 C  CG  . ARG   A 1 253 ? 129.516 113.152 161.812 1.00 104.64 ? 253 ARG   A CG  1 
ATOM   1851 C  CD  . ARG   A 1 253 ? 130.666 114.132 161.699 1.00 104.53 ? 253 ARG   A CD  1 
ATOM   1852 N  NE  . ARG   A 1 253 ? 130.535 114.995 160.532 1.00 104.61 ? 253 ARG   A NE  1 
ATOM   1853 C  CZ  . ARG   A 1 253 ? 131.215 116.119 160.355 1.00 102.61 ? 253 ARG   A CZ  1 
ATOM   1854 N  NH1 . ARG   A 1 253 ? 132.083 116.550 161.256 1.00 100.93 ? 253 ARG   A NH1 1 
ATOM   1855 N  NH2 . ARG   A 1 253 ? 131.019 116.828 159.248 1.00 101.81 ? 253 ARG   A NH2 1 
ATOM   1856 N  N   . ALA   A 1 254 ? 125.335 112.555 160.566 1.00 105.89 ? 254 ALA   A N   1 
ATOM   1857 C  CA  . ALA   A 1 254 ? 124.817 112.045 159.304 1.00 105.80 ? 254 ALA   A CA  1 
ATOM   1858 C  C   . ALA   A 1 254 ? 124.733 113.107 158.218 1.00 104.28 ? 254 ALA   A C   1 
ATOM   1859 O  O   . ALA   A 1 254 ? 124.387 112.778 157.078 1.00 104.32 ? 254 ALA   A O   1 
ATOM   1860 C  CB  . ALA   A 1 254 ? 123.430 111.424 159.508 1.00 104.30 ? 254 ALA   A CB  1 
ATOM   1861 N  N   . GLY   A 1 255 ? 125.034 114.358 158.540 1.00 93.67  ? 255 GLY   A N   1 
ATOM   1862 C  CA  . GLY   A 1 255 ? 125.023 115.410 157.542 1.00 91.29  ? 255 GLY   A CA  1 
ATOM   1863 C  C   . GLY   A 1 255 ? 125.342 116.739 158.187 1.00 94.52  ? 255 GLY   A C   1 
ATOM   1864 O  O   . GLY   A 1 255 ? 125.343 116.880 159.415 1.00 96.90  ? 255 GLY   A O   1 
ATOM   1865 N  N   . THR   A 1 256 ? 125.621 117.719 157.331 1.00 89.89  ? 256 THR   A N   1 
ATOM   1866 C  CA  . THR   A 1 256 ? 125.857 119.084 157.776 1.00 92.03  ? 256 THR   A CA  1 
ATOM   1867 C  C   . THR   A 1 256 ? 125.443 120.037 156.664 1.00 91.86  ? 256 THR   A C   1 
ATOM   1868 O  O   . THR   A 1 256 ? 125.425 119.669 155.487 1.00 90.34  ? 256 THR   A O   1 
ATOM   1869 C  CB  . THR   A 1 256 ? 127.323 119.316 158.164 1.00 87.97  ? 256 THR   A CB  1 
ATOM   1870 O  OG1 . THR   A 1 256 ? 127.490 120.662 158.625 1.00 84.61  ? 256 THR   A OG1 1 
ATOM   1871 C  CG2 . THR   A 1 256 ? 128.237 119.081 156.973 1.00 86.88  ? 256 THR   A CG2 1 
ATOM   1872 N  N   . CYS   A 1 257 ? 125.106 121.265 157.053 1.00 78.37  ? 257 CYS   A N   1 
ATOM   1873 C  CA  . CYS   A 1 257 ? 124.654 122.275 156.106 1.00 73.87  ? 257 CYS   A CA  1 
ATOM   1874 C  C   . CYS   A 1 257 ? 124.747 123.643 156.763 1.00 71.99  ? 257 CYS   A C   1 
ATOM   1875 O  O   . CYS   A 1 257 ? 124.885 123.755 157.983 1.00 77.35  ? 257 CYS   A O   1 
ATOM   1876 C  CB  . CYS   A 1 257 ? 123.224 121.998 155.637 1.00 70.76  ? 257 CYS   A CB  1 
ATOM   1877 S  SG  . CYS   A 1 257 ? 122.019 121.950 156.977 1.00 69.71  ? 257 CYS   A SG  1 
ATOM   1878 N  N   . VAL   A 1 258 ? 124.665 124.684 155.938 1.00 54.50  ? 258 VAL   A N   1 
ATOM   1879 C  CA  . VAL   A 1 258 ? 124.702 126.054 156.442 1.00 51.58  ? 258 VAL   A CA  1 
ATOM   1880 C  C   . VAL   A 1 258 ? 123.330 126.374 157.030 1.00 56.35  ? 258 VAL   A C   1 
ATOM   1881 O  O   . VAL   A 1 258 ? 122.394 126.700 156.296 1.00 60.78  ? 258 VAL   A O   1 
ATOM   1882 C  CB  . VAL   A 1 258 ? 125.077 127.050 155.342 1.00 52.45  ? 258 VAL   A CB  1 
ATOM   1883 C  CG1 . VAL   A 1 258 ? 125.080 128.466 155.890 1.00 52.84  ? 258 VAL   A CG1 1 
ATOM   1884 C  CG2 . VAL   A 1 258 ? 126.421 126.698 154.732 1.00 54.37  ? 258 VAL   A CG2 1 
ATOM   1885 N  N   . LEU   A 1 259 ? 123.208 126.290 158.352 1.00 57.27  ? 259 LEU   A N   1 
ATOM   1886 C  CA  . LEU   A 1 259 ? 121.937 126.462 159.046 1.00 55.39  ? 259 LEU   A CA  1 
ATOM   1887 C  C   . LEU   A 1 259 ? 121.920 127.817 159.741 1.00 62.88  ? 259 LEU   A C   1 
ATOM   1888 O  O   . LEU   A 1 259 ? 122.755 128.081 160.612 1.00 66.43  ? 259 LEU   A O   1 
ATOM   1889 C  CB  . LEU   A 1 259 ? 121.721 125.338 160.058 1.00 55.66  ? 259 LEU   A CB  1 
ATOM   1890 C  CG  . LEU   A 1 259 ? 120.281 125.001 160.439 1.00 58.12  ? 259 LEU   A CG  1 
ATOM   1891 C  CD1 . LEU   A 1 259 ? 119.539 124.466 159.234 1.00 59.36  ? 259 LEU   A CD1 1 
ATOM   1892 C  CD2 . LEU   A 1 259 ? 120.256 123.987 161.569 1.00 62.67  ? 259 LEU   A CD2 1 
ATOM   1893 N  N   . GLU   A 1 260 ? 120.970 128.668 159.357 1.00 56.60  ? 260 GLU   A N   1 
ATOM   1894 C  CA  . GLU   A 1 260 ? 120.829 129.991 159.946 1.00 55.92  ? 260 GLU   A CA  1 
ATOM   1895 C  C   . GLU   A 1 260 ? 119.356 130.291 160.175 1.00 50.15  ? 260 GLU   A C   1 
ATOM   1896 O  O   . GLU   A 1 260 ? 118.484 129.781 159.465 1.00 51.95  ? 260 GLU   A O   1 
ATOM   1897 C  CB  . GLU   A 1 260 ? 121.452 131.074 159.058 1.00 49.75  ? 260 GLU   A CB  1 
ATOM   1898 C  CG  . GLU   A 1 260 ? 120.653 131.373 157.806 1.00 50.11  ? 260 GLU   A CG  1 
ATOM   1899 C  CD  . GLU   A 1 260 ? 121.155 132.595 157.072 1.00 49.60  ? 260 GLU   A CD  1 
ATOM   1900 O  OE1 . GLU   A 1 260 ? 122.093 133.247 157.574 1.00 48.26  ? 260 GLU   A OE1 1 
ATOM   1901 O  OE2 . GLU   A 1 260 ? 120.603 132.907 155.997 1.00 46.41  ? 260 GLU   A OE2 1 
ATOM   1902 N  N   . TYR   A 1 261 ? 119.086 131.116 161.182 1.00 45.56  ? 261 TYR   A N   1 
ATOM   1903 C  CA  . TYR   A 1 261 ? 117.728 131.549 161.455 1.00 43.60  ? 261 TYR   A CA  1 
ATOM   1904 C  C   . TYR   A 1 261 ? 117.255 132.548 160.406 1.00 47.49  ? 261 TYR   A C   1 
ATOM   1905 O  O   . TYR   A 1 261 ? 118.042 133.182 159.698 1.00 52.13  ? 261 TYR   A O   1 
ATOM   1906 C  CB  . TYR   A 1 261 ? 117.617 132.175 162.844 1.00 52.31  ? 261 TYR   A CB  1 
ATOM   1907 C  CG  . TYR   A 1 261 ? 117.794 131.222 164.001 1.00 57.87  ? 261 TYR   A CG  1 
ATOM   1908 C  CD1 . TYR   A 1 261 ? 117.737 129.852 163.822 1.00 55.61  ? 261 TYR   A CD1 1 
ATOM   1909 C  CD2 . TYR   A 1 261 ? 118.008 131.702 165.281 1.00 56.36  ? 261 TYR   A CD2 1 
ATOM   1910 C  CE1 . TYR   A 1 261 ? 117.893 128.992 164.885 1.00 56.04  ? 261 TYR   A CE1 1 
ATOM   1911 C  CE2 . TYR   A 1 261 ? 118.163 130.849 166.346 1.00 55.52  ? 261 TYR   A CE2 1 
ATOM   1912 C  CZ  . TYR   A 1 261 ? 118.108 129.497 166.145 1.00 59.06  ? 261 TYR   A CZ  1 
ATOM   1913 O  OH  . TYR   A 1 261 ? 118.260 128.645 167.214 1.00 63.84  ? 261 TYR   A OH  1 
ATOM   1914 N  N   . ALA   A 1 262 ? 115.936 132.665 160.305 1.00 38.62  ? 262 ALA   A N   1 
ATOM   1915 C  CA  . ALA   A 1 262 ? 115.289 133.726 159.549 1.00 35.73  ? 262 ALA   A CA  1 
ATOM   1916 C  C   . ALA   A 1 262 ? 115.011 134.866 160.518 1.00 37.72  ? 262 ALA   A C   1 
ATOM   1917 O  O   . ALA   A 1 262 ? 114.151 134.748 161.396 1.00 38.53  ? 262 ALA   A O   1 
ATOM   1918 C  CB  . ALA   A 1 262 ? 114.004 133.231 158.889 1.00 27.54  ? 262 ALA   A CB  1 
ATOM   1919 N  N   . THR   A 1 263 ? 115.755 135.958 160.370 1.00 25.60  ? 263 THR   A N   1 
ATOM   1920 C  CA  . THR   A 1 263 ? 115.533 137.125 161.216 1.00 22.90  ? 263 THR   A CA  1 
ATOM   1921 C  C   . THR   A 1 263 ? 114.104 137.669 161.182 1.00 27.20  ? 263 THR   A C   1 
ATOM   1922 O  O   . THR   A 1 263 ? 113.635 138.127 162.239 1.00 40.50  ? 263 THR   A O   1 
ATOM   1923 C  CB  . THR   A 1 263 ? 116.542 138.221 160.852 1.00 24.73  ? 263 THR   A CB  1 
ATOM   1924 O  OG1 . THR   A 1 263 ? 116.384 138.584 159.478 1.00 33.09  ? 263 THR   A OG1 1 
ATOM   1925 C  CG2 . THR   A 1 263 ? 117.964 137.733 161.077 1.00 22.65  ? 263 THR   A CG2 1 
ATOM   1926 N  N   . PRO   A 1 264 ? 113.376 137.681 160.054 1.00 10.89  ? 264 PRO   A N   1 
ATOM   1927 C  CA  . PRO   A 1 264 ? 112.026 138.270 160.084 1.00 8.84   ? 264 PRO   A CA  1 
ATOM   1928 C  C   . PRO   A 1 264 ? 111.089 137.648 161.105 1.00 26.54  ? 264 PRO   A C   1 
ATOM   1929 O  O   . PRO   A 1 264 ? 110.249 138.363 161.659 1.00 36.43  ? 264 PRO   A O   1 
ATOM   1930 C  CB  . PRO   A 1 264 ? 111.519 138.048 158.654 1.00 20.28  ? 264 PRO   A CB  1 
ATOM   1931 C  CG  . PRO   A 1 264 ? 112.724 137.960 157.845 1.00 23.69  ? 264 PRO   A CG  1 
ATOM   1932 C  CD  . PRO   A 1 264 ? 113.717 137.247 158.687 1.00 26.89  ? 264 PRO   A CD  1 
ATOM   1933 N  N   . LEU   A 1 265 ? 111.186 136.345 161.374 1.00 28.38  ? 265 LEU   A N   1 
ATOM   1934 C  CA  . LEU   A 1 265 ? 110.352 135.764 162.423 1.00 23.61  ? 265 LEU   A CA  1 
ATOM   1935 C  C   . LEU   A 1 265 ? 110.728 136.318 163.793 1.00 24.88  ? 265 LEU   A C   1 
ATOM   1936 O  O   . LEU   A 1 265 ? 109.856 136.549 164.641 1.00 30.83  ? 265 LEU   A O   1 
ATOM   1937 C  CB  . LEU   A 1 265 ? 110.462 134.243 162.401 1.00 19.47  ? 265 LEU   A CB  1 
ATOM   1938 C  CG  . LEU   A 1 265 ? 109.791 133.587 161.197 1.00 18.01  ? 265 LEU   A CG  1 
ATOM   1939 C  CD1 . LEU   A 1 265 ? 109.784 132.084 161.345 1.00 30.74  ? 265 LEU   A CD1 1 
ATOM   1940 C  CD2 . LEU   A 1 265 ? 108.380 134.109 161.038 1.00 21.46  ? 265 LEU   A CD2 1 
ATOM   1941 N  N   . GLN   A 1 266 ? 112.022 136.538 164.025 1.00 22.97  ? 266 GLN   A N   1 
ATOM   1942 C  CA  . GLN   A 1 266 ? 112.451 137.172 165.266 1.00 25.24  ? 266 GLN   A CA  1 
ATOM   1943 C  C   . GLN   A 1 266 ? 111.903 138.590 165.372 1.00 27.75  ? 266 GLN   A C   1 
ATOM   1944 O  O   . GLN   A 1 266 ? 111.466 139.018 166.447 1.00 38.34  ? 266 GLN   A O   1 
ATOM   1945 C  CB  . GLN   A 1 266 ? 113.976 137.167 165.345 1.00 28.38  ? 266 GLN   A CB  1 
ATOM   1946 C  CG  . GLN   A 1 266 ? 114.548 137.876 166.552 1.00 30.59  ? 266 GLN   A CG  1 
ATOM   1947 C  CD  . GLN   A 1 266 ? 115.910 138.476 166.274 1.00 35.67  ? 266 GLN   A CD  1 
ATOM   1948 O  OE1 . GLN   A 1 266 ? 116.021 139.543 165.669 1.00 33.05  ? 266 GLN   A OE1 1 
ATOM   1949 N  NE2 . GLN   A 1 266 ? 116.959 137.786 166.707 1.00 36.95  ? 266 GLN   A NE2 1 
ATOM   1950 N  N   . THR   A 1 267 ? 111.907 139.330 164.261 1.00 26.03  ? 267 THR   A N   1 
ATOM   1951 C  CA  . THR   A 1 267 ? 111.320 140.666 164.272 1.00 19.08  ? 267 THR   A CA  1 
ATOM   1952 C  C   . THR   A 1 267 ? 109.818 140.605 164.514 1.00 17.40  ? 267 THR   A C   1 
ATOM   1953 O  O   . THR   A 1 267 ? 109.257 141.489 165.164 1.00 25.90  ? 267 THR   A O   1 
ATOM   1954 C  CB  . THR   A 1 267 ? 111.614 141.395 162.962 1.00 20.28  ? 267 THR   A CB  1 
ATOM   1955 O  OG1 . THR   A 1 267 ? 110.861 140.797 161.902 1.00 29.08  ? 267 THR   A OG1 1 
ATOM   1956 C  CG2 . THR   A 1 267 ? 113.096 141.325 162.633 1.00 30.17  ? 267 THR   A CG2 1 
ATOM   1957 N  N   . LEU   A 1 268 ? 109.150 139.571 163.999 1.00 19.27  ? 268 LEU   A N   1 
ATOM   1958 C  CA  . LEU   A 1 268 ? 107.725 139.398 164.266 1.00 21.22  ? 268 LEU   A CA  1 
ATOM   1959 C  C   . LEU   A 1 268 ? 107.467 139.178 165.749 1.00 23.86  ? 268 LEU   A C   1 
ATOM   1960 O  O   . LEU   A 1 268 ? 106.539 139.763 166.323 1.00 31.81  ? 268 LEU   A O   1 
ATOM   1961 C  CB  . LEU   A 1 268 ? 107.174 138.225 163.459 1.00 18.15  ? 268 LEU   A CB  1 
ATOM   1962 C  CG  . LEU   A 1 268 ? 106.630 138.525 162.066 1.00 19.87  ? 268 LEU   A CG  1 
ATOM   1963 C  CD1 . LEU   A 1 268 ? 106.135 137.254 161.407 1.00 22.96  ? 268 LEU   A CD1 1 
ATOM   1964 C  CD2 . LEU   A 1 268 ? 105.524 139.555 162.143 1.00 23.29  ? 268 LEU   A CD2 1 
ATOM   1965 N  N   . PHE   A 1 269 ? 108.272 138.325 166.384 1.00 21.39  ? 269 PHE   A N   1 
ATOM   1966 C  CA  . PHE   A 1 269 ? 108.109 138.100 167.817 1.00 19.45  ? 269 PHE   A CA  1 
ATOM   1967 C  C   . PHE   A 1 269 ? 108.381 139.375 168.603 1.00 20.81  ? 269 PHE   A C   1 
ATOM   1968 O  O   . PHE   A 1 269 ? 107.675 139.679 169.572 1.00 24.52  ? 269 PHE   A O   1 
ATOM   1969 C  CB  . PHE   A 1 269 ? 109.025 136.978 168.296 1.00 25.30  ? 269 PHE   A CB  1 
ATOM   1970 C  CG  . PHE   A 1 269 ? 108.786 136.579 169.721 1.00 28.03  ? 269 PHE   A CG  1 
ATOM   1971 C  CD1 . PHE   A 1 269 ? 107.792 135.670 170.040 1.00 25.84  ? 269 PHE   A CD1 1 
ATOM   1972 C  CD2 . PHE   A 1 269 ? 109.543 137.121 170.745 1.00 31.08  ? 269 PHE   A CD2 1 
ATOM   1973 C  CE1 . PHE   A 1 269 ? 107.563 135.303 171.349 1.00 27.87  ? 269 PHE   A CE1 1 
ATOM   1974 C  CE2 . PHE   A 1 269 ? 109.318 136.758 172.056 1.00 29.33  ? 269 PHE   A CE2 1 
ATOM   1975 C  CZ  . PHE   A 1 269 ? 108.327 135.848 172.359 1.00 28.28  ? 269 PHE   A CZ  1 
ATOM   1976 N  N   . ALA   A 1 270 ? 109.404 140.131 168.204 1.00 23.52  ? 270 ALA   A N   1 
ATOM   1977 C  CA  . ALA   A 1 270 ? 109.682 141.397 168.871 1.00 20.78  ? 270 ALA   A CA  1 
ATOM   1978 C  C   . ALA   A 1 270 ? 108.529 142.378 168.691 1.00 24.34  ? 270 ALA   A C   1 
ATOM   1979 O  O   . ALA   A 1 270 ? 108.203 143.138 169.609 1.00 29.31  ? 270 ALA   A O   1 
ATOM   1980 C  CB  . ALA   A 1 270 ? 110.988 141.989 168.347 1.00 15.92  ? 270 ALA   A CB  1 
ATOM   1981 N  N   . MET   A 1 271 ? 107.905 142.380 167.513 1.00 19.30  ? 271 MET   A N   1 
ATOM   1982 C  CA  . MET   A 1 271 ? 106.741 143.228 167.285 1.00 13.04  ? 271 MET   A CA  1 
ATOM   1983 C  C   . MET   A 1 271 ? 105.598 142.837 168.209 1.00 24.48  ? 271 MET   A C   1 
ATOM   1984 O  O   . MET   A 1 271 ? 104.954 143.697 168.819 1.00 34.42  ? 271 MET   A O   1 
ATOM   1985 C  CB  . MET   A 1 271 ? 106.297 143.131 165.826 1.00 12.97  ? 271 MET   A CB  1 
ATOM   1986 C  CG  . MET   A 1 271 ? 107.166 143.896 164.856 1.00 25.37  ? 271 MET   A CG  1 
ATOM   1987 S  SD  . MET   A 1 271 ? 106.710 143.608 163.137 1.00 31.86  ? 271 MET   A SD  1 
ATOM   1988 C  CE  . MET   A 1 271 ? 104.929 143.663 163.254 1.00 18.99  ? 271 MET   A CE  1 
ATOM   1989 N  N   . SER   A 1 272 ? 105.332 141.534 168.325 1.00 25.82  ? 272 SER   A N   1 
ATOM   1990 C  CA  . SER   A 1 272 ? 104.235 141.087 169.176 1.00 25.16  ? 272 SER   A CA  1 
ATOM   1991 C  C   . SER   A 1 272 ? 104.535 141.325 170.650 1.00 23.15  ? 272 SER   A C   1 
ATOM   1992 O  O   . SER   A 1 272 ? 103.608 141.434 171.458 1.00 22.67  ? 272 SER   A O   1 
ATOM   1993 C  CB  . SER   A 1 272 ? 103.936 139.610 168.930 1.00 20.57  ? 272 SER   A CB  1 
ATOM   1994 O  OG  . SER   A 1 272 ? 104.765 138.784 169.723 1.00 28.83  ? 272 SER   A OG  1 
ATOM   1995 N  N   . GLN   A 1 273 ? 105.817 141.401 171.019 1.00 18.86  ? 273 GLN   A N   1 
ATOM   1996 C  CA  . GLN   A 1 273 ? 106.166 141.706 172.403 1.00 16.24  ? 273 GLN   A CA  1 
ATOM   1997 C  C   . GLN   A 1 273 ? 105.889 143.165 172.739 1.00 15.14  ? 273 GLN   A C   1 
ATOM   1998 O  O   . GLN   A 1 273 ? 105.336 143.467 173.801 1.00 23.59  ? 273 GLN   A O   1 
ATOM   1999 C  CB  . GLN   A 1 273 ? 107.634 141.372 172.663 1.00 24.19  ? 273 GLN   A CB  1 
ATOM   2000 C  CG  . GLN   A 1 273 ? 107.875 139.950 173.127 1.00 23.29  ? 273 GLN   A CG  1 
ATOM   2001 C  CD  . GLN   A 1 273 ? 106.868 139.500 174.163 1.00 28.81  ? 273 GLN   A CD  1 
ATOM   2002 O  OE1 . GLN   A 1 273 ? 106.076 138.589 173.921 1.00 26.20  ? 273 GLN   A OE1 1 
ATOM   2003 N  NE2 . GLN   A 1 273 ? 106.891 140.139 175.326 1.00 28.51  ? 273 GLN   A NE2 1 
ATOM   2004 N  N   . TYR   A 1 274 ? 106.266 144.081 171.851 1.00 10.62  ? 274 TYR   A N   1 
ATOM   2005 C  CA  . TYR   A 1 274 ? 106.097 145.502 172.116 1.00 18.77  ? 274 TYR   A CA  1 
ATOM   2006 C  C   . TYR   A 1 274 ? 104.621 145.879 172.125 1.00 25.05  ? 274 TYR   A C   1 
ATOM   2007 O  O   . TYR   A 1 274 ? 103.806 145.314 171.392 1.00 29.80  ? 274 TYR   A O   1 
ATOM   2008 C  CB  . TYR   A 1 274 ? 106.834 146.338 171.070 1.00 22.39  ? 274 TYR   A CB  1 
ATOM   2009 C  CG  . TYR   A 1 274 ? 108.332 146.426 171.262 1.00 24.56  ? 274 TYR   A CG  1 
ATOM   2010 C  CD1 . TYR   A 1 274 ? 109.086 145.296 171.541 1.00 30.86  ? 274 TYR   A CD1 1 
ATOM   2011 C  CD2 . TYR   A 1 274 ? 108.993 147.640 171.153 1.00 24.86  ? 274 TYR   A CD2 1 
ATOM   2012 C  CE1 . TYR   A 1 274 ? 110.452 145.370 171.709 1.00 30.11  ? 274 TYR   A CE1 1 
ATOM   2013 C  CE2 . TYR   A 1 274 ? 110.361 147.725 171.321 1.00 27.82  ? 274 TYR   A CE2 1 
ATOM   2014 C  CZ  . TYR   A 1 274 ? 111.084 146.586 171.599 1.00 28.20  ? 274 TYR   A CZ  1 
ATOM   2015 O  OH  . TYR   A 1 274 ? 112.447 146.659 171.768 1.00 28.44  ? 274 TYR   A OH  1 
ATOM   2016 N  N   . SER   A 1 275 ? 104.281 146.848 172.969 1.00 34.25  ? 275 SER   A N   1 
ATOM   2017 C  CA  . SER   A 1 275 ? 102.912 147.329 173.090 1.00 31.68  ? 275 SER   A CA  1 
ATOM   2018 C  C   . SER   A 1 275 ? 102.564 148.403 172.071 1.00 33.26  ? 275 SER   A C   1 
ATOM   2019 O  O   . SER   A 1 275 ? 101.385 148.740 171.929 1.00 37.78  ? 275 SER   A O   1 
ATOM   2020 C  CB  . SER   A 1 275 ? 102.667 147.871 174.502 1.00 28.24  ? 275 SER   A CB  1 
ATOM   2021 O  OG  . SER   A 1 275 ? 101.416 148.532 174.581 1.00 35.21  ? 275 SER   A OG  1 
ATOM   2022 N  N   . GLN   A 1 276 ? 103.551 148.946 171.361 1.00 35.62  ? 276 GLN   A N   1 
ATOM   2023 C  CA  . GLN   A 1 276 ? 103.300 149.990 170.378 1.00 42.24  ? 276 GLN   A CA  1 
ATOM   2024 C  C   . GLN   A 1 276 ? 103.026 149.447 168.984 1.00 38.88  ? 276 GLN   A C   1 
ATOM   2025 O  O   . GLN   A 1 276 ? 102.418 150.151 168.171 1.00 39.40  ? 276 GLN   A O   1 
ATOM   2026 C  CB  . GLN   A 1 276 ? 104.490 150.954 170.315 1.00 39.41  ? 276 GLN   A CB  1 
ATOM   2027 C  CG  . GLN   A 1 276 ? 104.161 152.314 169.726 1.00 39.70  ? 276 GLN   A CG  1 
ATOM   2028 C  CD  . GLN   A 1 276 ? 105.363 153.235 169.683 1.00 42.42  ? 276 GLN   A CD  1 
ATOM   2029 O  OE1 . GLN   A 1 276 ? 106.180 153.250 170.603 1.00 45.11  ? 276 GLN   A OE1 1 
ATOM   2030 N  NE2 . GLN   A 1 276 ? 105.474 154.011 168.614 1.00 39.50  ? 276 GLN   A NE2 1 
ATOM   2031 N  N   . ALA   A 1 277 ? 103.447 148.217 168.693 1.00 25.58  ? 277 ALA   A N   1 
ATOM   2032 C  CA  . ALA   A 1 277 ? 103.264 147.664 167.359 1.00 25.24  ? 277 ALA   A CA  1 
ATOM   2033 C  C   . ALA   A 1 277 ? 101.807 147.370 167.042 1.00 32.24  ? 277 ALA   A C   1 
ATOM   2034 O  O   . ALA   A 1 277 ? 101.470 147.193 165.867 1.00 32.65  ? 277 ALA   A O   1 
ATOM   2035 C  CB  . ALA   A 1 277 ? 104.092 146.390 167.199 1.00 25.61  ? 277 ALA   A CB  1 
ATOM   2036 N  N   . GLY   A 1 278 ? 100.940 147.322 168.048 1.00 34.96  ? 278 GLY   A N   1 
ATOM   2037 C  CA  . GLY   A 1 278 ? 99.560  146.932 167.809 1.00 34.01  ? 278 GLY   A CA  1 
ATOM   2038 C  C   . GLY   A 1 278 ? 99.455  145.560 167.184 1.00 31.27  ? 278 GLY   A C   1 
ATOM   2039 O  O   . GLY   A 1 278 ? 98.649  145.352 166.269 1.00 33.48  ? 278 GLY   A O   1 
ATOM   2040 N  N   . PHE   A 1 279 ? 100.261 144.615 167.660 1.00 22.93  ? 279 PHE   A N   1 
ATOM   2041 C  CA  . PHE   A 1 279 ? 100.443 143.319 167.011 1.00 20.22  ? 279 PHE   A CA  1 
ATOM   2042 C  C   . PHE   A 1 279 ? 100.150 142.234 168.042 1.00 17.70  ? 279 PHE   A C   1 
ATOM   2043 O  O   . PHE   A 1 279 ? 100.951 142.006 168.952 1.00 21.53  ? 279 PHE   A O   1 
ATOM   2044 C  CB  . PHE   A 1 279 ? 101.858 143.203 166.461 1.00 31.78  ? 279 PHE   A CB  1 
ATOM   2045 C  CG  . PHE   A 1 279 ? 101.974 142.321 165.260 1.00 32.37  ? 279 PHE   A CG  1 
ATOM   2046 C  CD1 . PHE   A 1 279 ? 101.493 142.738 164.035 1.00 25.86  ? 279 PHE   A CD1 1 
ATOM   2047 C  CD2 . PHE   A 1 279 ? 102.586 141.089 165.350 1.00 26.74  ? 279 PHE   A CD2 1 
ATOM   2048 C  CE1 . PHE   A 1 279 ? 101.606 141.934 162.927 1.00 28.42  ? 279 PHE   A CE1 1 
ATOM   2049 C  CE2 . PHE   A 1 279 ? 102.703 140.285 164.244 1.00 22.13  ? 279 PHE   A CE2 1 
ATOM   2050 C  CZ  . PHE   A 1 279 ? 102.212 140.705 163.032 1.00 26.94  ? 279 PHE   A CZ  1 
ATOM   2051 N  N   . SER   A 1 280 ? 99.008  141.569 167.901 1.00 16.20  ? 280 SER   A N   1 
ATOM   2052 C  CA  . SER   A 1 280 ? 98.593  140.564 168.865 1.00 26.82  ? 280 SER   A CA  1 
ATOM   2053 C  C   . SER   A 1 280 ? 99.273  139.227 168.581 1.00 30.67  ? 280 SER   A C   1 
ATOM   2054 O  O   . SER   A 1 280 ? 99.923  139.031 167.553 1.00 41.88  ? 280 SER   A O   1 
ATOM   2055 C  CB  . SER   A 1 280 ? 97.075  140.405 168.847 1.00 30.87  ? 280 SER   A CB  1 
ATOM   2056 O  OG  . SER   A 1 280 ? 96.628  139.945 167.585 1.00 24.90  ? 280 SER   A OG  1 
ATOM   2057 N  N   . ARG   A 1 281 ? 99.118  138.296 169.525 1.00 34.59  ? 281 ARG   A N   1 
ATOM   2058 C  CA  . ARG   A 1 281 ? 99.713  136.972 169.373 1.00 30.20  ? 281 ARG   A CA  1 
ATOM   2059 C  C   . ARG   A 1 281 ? 99.083  136.208 168.213 1.00 33.45  ? 281 ARG   A C   1 
ATOM   2060 O  O   . ARG   A 1 281 ? 99.785  135.521 167.460 1.00 38.44  ? 281 ARG   A O   1 
ATOM   2061 C  CB  . ARG   A 1 281 ? 99.572  136.190 170.677 1.00 38.78  ? 281 ARG   A CB  1 
ATOM   2062 C  CG  . ARG   A 1 281 ? 100.273 136.843 171.858 1.00 48.30  ? 281 ARG   A CG  1 
ATOM   2063 C  CD  . ARG   A 1 281 ? 100.060 136.063 173.145 1.00 48.62  ? 281 ARG   A CD  1 
ATOM   2064 N  NE  . ARG   A 1 281 ? 100.928 134.895 173.235 1.00 43.06  ? 281 ARG   A NE  1 
ATOM   2065 C  CZ  . ARG   A 1 281 ? 100.522 133.646 173.055 1.00 41.07  ? 281 ARG   A CZ  1 
ATOM   2066 N  NH1 . ARG   A 1 281 ? 99.261  133.363 172.771 1.00 41.58  ? 281 ARG   A NH1 1 
ATOM   2067 N  NH2 . ARG   A 1 281 ? 101.402 132.655 173.166 1.00 39.54  ? 281 ARG   A NH2 1 
ATOM   2068 N  N   . GLU   A 1 282 ? 97.760  136.308 168.058 1.00 37.33  ? 282 GLU   A N   1 
ATOM   2069 C  CA  . GLU   A 1 282 ? 97.099  135.670 166.924 1.00 40.43  ? 282 GLU   A CA  1 
ATOM   2070 C  C   . GLU   A 1 282 ? 97.571  136.276 165.609 1.00 43.89  ? 282 GLU   A C   1 
ATOM   2071 O  O   . GLU   A 1 282 ? 97.814  135.556 164.631 1.00 47.39  ? 282 GLU   A O   1 
ATOM   2072 C  CB  . GLU   A 1 282 ? 95.584  135.800 167.061 1.00 40.08  ? 282 GLU   A CB  1 
ATOM   2073 C  CG  . GLU   A 1 282 ? 95.050  135.406 168.426 1.00 46.00  ? 282 GLU   A CG  1 
ATOM   2074 C  CD  . GLU   A 1 282 ? 95.128  133.916 168.674 1.00 47.54  ? 282 GLU   A CD  1 
ATOM   2075 O  OE1 . GLU   A 1 282 ? 94.970  133.144 167.705 1.00 46.63  ? 282 GLU   A OE1 1 
ATOM   2076 O  OE2 . GLU   A 1 282 ? 95.348  133.515 169.836 1.00 45.44  ? 282 GLU   A OE2 1 
ATOM   2077 N  N   . ASP   A 1 283 ? 97.710  137.604 165.572 1.00 36.24  ? 283 ASP   A N   1 
ATOM   2078 C  CA  . ASP   A 1 283 ? 98.293  138.255 164.406 1.00 29.04  ? 283 ASP   A CA  1 
ATOM   2079 C  C   . ASP   A 1 283 ? 99.717  137.776 164.173 1.00 30.02  ? 283 ASP   A C   1 
ATOM   2080 O  O   . ASP   A 1 283 ? 100.126 137.568 163.028 1.00 32.92  ? 283 ASP   A O   1 
ATOM   2081 C  CB  . ASP   A 1 283 ? 98.265  139.772 164.576 1.00 33.81  ? 283 ASP   A CB  1 
ATOM   2082 C  CG  . ASP   A 1 283 ? 96.868  140.343 164.481 1.00 41.83  ? 283 ASP   A CG  1 
ATOM   2083 O  OD1 . ASP   A 1 283 ? 96.022  139.731 163.798 1.00 45.98  ? 283 ASP   A OD1 1 
ATOM   2084 O  OD2 . ASP   A 1 283 ? 96.617  141.408 165.085 1.00 44.96  ? 283 ASP   A OD2 1 
ATOM   2085 N  N   . ARG   A 1 284 ? 100.486 137.591 165.248 1.00 39.83  ? 284 ARG   A N   1 
ATOM   2086 C  CA  . ARG   A 1 284 ? 101.856 137.113 165.102 1.00 34.14  ? 284 ARG   A CA  1 
ATOM   2087 C  C   . ARG   A 1 284 ? 101.888 135.740 164.449 1.00 36.54  ? 284 ARG   A C   1 
ATOM   2088 O  O   . ARG   A 1 284 ? 102.676 135.497 163.531 1.00 48.53  ? 284 ARG   A O   1 
ATOM   2089 C  CB  . ARG   A 1 284 ? 102.551 137.072 166.461 1.00 33.43  ? 284 ARG   A CB  1 
ATOM   2090 C  CG  . ARG   A 1 284 ? 103.948 136.484 166.413 1.00 32.58  ? 284 ARG   A CG  1 
ATOM   2091 C  CD  . ARG   A 1 284 ? 104.453 136.152 167.803 1.00 41.45  ? 284 ARG   A CD  1 
ATOM   2092 N  NE  . ARG   A 1 284 ? 103.942 134.866 168.262 1.00 44.27  ? 284 ARG   A NE  1 
ATOM   2093 C  CZ  . ARG   A 1 284 ? 103.831 134.515 169.535 1.00 44.62  ? 284 ARG   A CZ  1 
ATOM   2094 N  NH1 . ARG   A 1 284 ? 104.193 135.332 170.511 1.00 40.21  ? 284 ARG   A NH1 1 
ATOM   2095 N  NH2 . ARG   A 1 284 ? 103.344 133.316 169.837 1.00 45.71  ? 284 ARG   A NH2 1 
ATOM   2096 N  N   . LEU   A 1 285 ? 101.024 134.830 164.899 1.00 27.57  ? 285 LEU   A N   1 
ATOM   2097 C  CA  . LEU   A 1 285 ? 101.020 133.486 164.330 1.00 25.91  ? 285 LEU   A CA  1 
ATOM   2098 C  C   . LEU   A 1 285 ? 100.561 133.500 162.875 1.00 32.24  ? 285 LEU   A C   1 
ATOM   2099 O  O   . LEU   A 1 285 ? 101.177 132.851 162.013 1.00 39.14  ? 285 LEU   A O   1 
ATOM   2100 C  CB  . LEU   A 1 285 ? 100.134 132.568 165.168 1.00 29.47  ? 285 LEU   A CB  1 
ATOM   2101 C  CG  . LEU   A 1 285 ? 100.532 131.093 165.157 1.00 30.41  ? 285 LEU   A CG  1 
ATOM   2102 C  CD1 . LEU   A 1 285 ? 101.952 130.935 165.663 1.00 32.34  ? 285 LEU   A CD1 1 
ATOM   2103 C  CD2 . LEU   A 1 285 ? 99.575  130.274 166.000 1.00 32.52  ? 285 LEU   A CD2 1 
ATOM   2104 N  N   . GLU   A 1 286 ? 99.489  134.243 162.579 1.00 26.25  ? 286 GLU   A N   1 
ATOM   2105 C  CA  . GLU   A 1 286 ? 99.002  134.316 161.205 1.00 20.47  ? 286 GLU   A CA  1 
ATOM   2106 C  C   . GLU   A 1 286 ? 100.056 134.901 160.277 1.00 27.96  ? 286 GLU   A C   1 
ATOM   2107 O  O   . GLU   A 1 286 ? 100.280 134.387 159.175 1.00 35.60  ? 286 GLU   A O   1 
ATOM   2108 C  CB  . GLU   A 1 286 ? 97.721  135.145 161.141 1.00 23.01  ? 286 GLU   A CB  1 
ATOM   2109 C  CG  . GLU   A 1 286 ? 96.479  134.425 161.627 1.00 37.56  ? 286 GLU   A CG  1 
ATOM   2110 C  CD  . GLU   A 1 286 ? 95.325  135.374 161.895 1.00 38.91  ? 286 GLU   A CD  1 
ATOM   2111 O  OE1 . GLU   A 1 286 ? 95.439  136.567 161.543 1.00 35.69  ? 286 GLU   A OE1 1 
ATOM   2112 O  OE2 . GLU   A 1 286 ? 94.303  134.928 162.459 1.00 35.46  ? 286 GLU   A OE2 1 
ATOM   2113 N  N   . GLN   A 1 287 ? 100.732 135.967 160.713 1.00 29.57  ? 287 GLN   A N   1 
ATOM   2114 C  CA  . GLN   A 1 287 ? 101.734 136.601 159.869 1.00 20.04  ? 287 GLN   A CA  1 
ATOM   2115 C  C   . GLN   A 1 287 ? 102.993 135.756 159.751 1.00 16.75  ? 287 GLN   A C   1 
ATOM   2116 O  O   . GLN   A 1 287 ? 103.652 135.789 158.713 1.00 25.94  ? 287 GLN   A O   1 
ATOM   2117 C  CB  . GLN   A 1 287 ? 102.061 137.991 160.403 1.00 18.80  ? 287 GLN   A CB  1 
ATOM   2118 C  CG  . GLN   A 1 287 ? 100.896 138.951 160.312 1.00 23.12  ? 287 GLN   A CG  1 
ATOM   2119 C  CD  . GLN   A 1 287 ? 100.126 138.804 159.021 1.00 21.49  ? 287 GLN   A CD  1 
ATOM   2120 O  OE1 . GLN   A 1 287 ? 100.676 138.979 157.936 1.00 22.16  ? 287 GLN   A OE1 1 
ATOM   2121 N  NE2 . GLN   A 1 287 ? 98.844  138.486 159.130 1.00 26.03  ? 287 GLN   A NE2 1 
ATOM   2122 N  N   . ALA   A 1 288 ? 103.340 134.981 160.780 1.00 12.10  ? 288 ALA   A N   1 
ATOM   2123 C  CA  . ALA   A 1 288 ? 104.459 134.055 160.646 1.00 18.85  ? 288 ALA   A CA  1 
ATOM   2124 C  C   . ALA   A 1 288 ? 104.164 132.996 159.592 1.00 27.84  ? 288 ALA   A C   1 
ATOM   2125 O  O   . ALA   A 1 288 ? 105.004 132.706 158.730 1.00 30.06  ? 288 ALA   A O   1 
ATOM   2126 C  CB  . ALA   A 1 288 ? 104.768 133.407 161.994 1.00 25.53  ? 288 ALA   A CB  1 
ATOM   2127 N  N   . LYS   A 1 289 ? 102.962 132.412 159.639 1.00 22.14  ? 289 LYS   A N   1 
ATOM   2128 C  CA  . LYS   A 1 289 ? 102.604 131.411 158.636 1.00 23.36  ? 289 LYS   A CA  1 
ATOM   2129 C  C   . LYS   A 1 289 ? 102.561 132.019 157.238 1.00 23.87  ? 289 LYS   A C   1 
ATOM   2130 O  O   . LYS   A 1 289 ? 103.046 131.418 156.266 1.00 29.91  ? 289 LYS   A O   1 
ATOM   2131 C  CB  . LYS   A 1 289 ? 101.265 130.771 158.994 1.00 13.05  ? 289 LYS   A CB  1 
ATOM   2132 C  CG  . LYS   A 1 289 ? 101.297 130.012 160.305 1.00 19.97  ? 289 LYS   A CG  1 
ATOM   2133 C  CD  . LYS   A 1 289 ? 100.120 129.067 160.436 1.00 28.50  ? 289 LYS   A CD  1 
ATOM   2134 C  CE  . LYS   A 1 289 ? 99.005  129.678 161.261 1.00 25.05  ? 289 LYS   A CE  1 
ATOM   2135 N  NZ  . LYS   A 1 289 ? 98.078  128.639 161.784 1.00 19.30  ? 289 LYS   A NZ  1 
ATOM   2136 N  N   . LEU   A 1 290 ? 101.999 133.222 157.120 1.00 19.27  ? 290 LEU   A N   1 
ATOM   2137 C  CA  . LEU   A 1 290 ? 101.924 133.871 155.819 1.00 14.84  ? 290 LEU   A CA  1 
ATOM   2138 C  C   . LEU   A 1 290 ? 103.309 134.237 155.304 1.00 11.84  ? 290 LEU   A C   1 
ATOM   2139 O  O   . LEU   A 1 290 ? 103.560 134.183 154.096 1.00 22.46  ? 290 LEU   A O   1 
ATOM   2140 C  CB  . LEU   A 1 290 ? 101.036 135.106 155.905 1.00 17.91  ? 290 LEU   A CB  1 
ATOM   2141 C  CG  . LEU   A 1 290 ? 100.412 135.529 154.582 1.00 20.85  ? 290 LEU   A CG  1 
ATOM   2142 C  CD1 . LEU   A 1 290 ? 99.424  134.478 154.122 1.00 19.23  ? 290 LEU   A CD1 1 
ATOM   2143 C  CD2 . LEU   A 1 290 ? 99.735  136.861 154.737 1.00 21.02  ? 290 LEU   A CD2 1 
ATOM   2144 N  N   . PHE   A 1 291 ? 104.221 134.617 156.201 1.00 11.68  ? 291 PHE   A N   1 
ATOM   2145 C  CA  . PHE   A 1 291 ? 105.594 134.894 155.801 1.00 18.57  ? 291 PHE   A CA  1 
ATOM   2146 C  C   . PHE   A 1 291 ? 106.276 133.637 155.294 1.00 14.49  ? 291 PHE   A C   1 
ATOM   2147 O  O   . PHE   A 1 291 ? 107.007 133.680 154.300 1.00 23.74  ? 291 PHE   A O   1 
ATOM   2148 C  CB  . PHE   A 1 291 ? 106.369 135.493 156.977 1.00 17.29  ? 291 PHE   A CB  1 
ATOM   2149 C  CG  . PHE   A 1 291 ? 107.862 135.356 156.860 1.00 7.25   ? 291 PHE   A CG  1 
ATOM   2150 C  CD1 . PHE   A 1 291 ? 108.603 136.303 156.185 1.00 7.45   ? 291 PHE   A CD1 1 
ATOM   2151 C  CD2 . PHE   A 1 291 ? 108.525 134.291 157.445 1.00 18.27  ? 291 PHE   A CD2 1 
ATOM   2152 C  CE1 . PHE   A 1 291 ? 109.970 136.184 156.083 1.00 15.01  ? 291 PHE   A CE1 1 
ATOM   2153 C  CE2 . PHE   A 1 291 ? 109.892 134.169 157.341 1.00 13.12  ? 291 PHE   A CE2 1 
ATOM   2154 C  CZ  . PHE   A 1 291 ? 110.614 135.116 156.661 1.00 14.85  ? 291 PHE   A CZ  1 
ATOM   2155 N  N   . CYS   A 1 292 ? 106.056 132.509 155.970 1.00 5.70   ? 292 CYS   A N   1 
ATOM   2156 C  CA  . CYS   A 1 292 ? 106.620 131.252 155.489 1.00 11.65  ? 292 CYS   A CA  1 
ATOM   2157 C  C   . CYS   A 1 292 ? 106.128 130.947 154.079 1.00 17.40  ? 292 CYS   A C   1 
ATOM   2158 O  O   . CYS   A 1 292 ? 106.922 130.625 153.186 1.00 21.21  ? 292 CYS   A O   1 
ATOM   2159 C  CB  . CYS   A 1 292 ? 106.263 130.117 156.447 1.00 11.39  ? 292 CYS   A CB  1 
ATOM   2160 S  SG  . CYS   A 1 292 ? 107.003 130.271 158.087 1.00 22.97  ? 292 CYS   A SG  1 
ATOM   2161 N  N   . ARG   A 1 293 ? 104.818 131.081 153.853 1.00 18.16  ? 293 ARG   A N   1 
ATOM   2162 C  CA  . ARG   A 1 293 ? 104.267 130.785 152.530 1.00 12.33  ? 293 ARG   A CA  1 
ATOM   2163 C  C   . ARG   A 1 293 ? 104.788 131.755 151.469 1.00 19.81  ? 293 ARG   A C   1 
ATOM   2164 O  O   . ARG   A 1 293 ? 105.148 131.342 150.356 1.00 27.52  ? 293 ARG   A O   1 
ATOM   2165 C  CB  . ARG   A 1 293 ? 102.742 130.814 152.586 1.00 10.44  ? 293 ARG   A CB  1 
ATOM   2166 C  CG  . ARG   A 1 293 ? 102.069 130.231 151.366 1.00 10.41  ? 293 ARG   A CG  1 
ATOM   2167 C  CD  . ARG   A 1 293 ? 100.573 130.462 151.413 1.00 24.75  ? 293 ARG   A CD  1 
ATOM   2168 N  NE  . ARG   A 1 293 ? 100.214 131.769 150.878 1.00 31.82  ? 293 ARG   A NE  1 
ATOM   2169 C  CZ  . ARG   A 1 293 ? 99.165  132.477 151.274 1.00 25.31  ? 293 ARG   A CZ  1 
ATOM   2170 N  NH1 . ARG   A 1 293 ? 98.339  132.026 152.203 1.00 23.52  ? 293 ARG   A NH1 1 
ATOM   2171 N  NH2 . ARG   A 1 293 ? 98.940  133.666 150.724 1.00 16.23  ? 293 ARG   A NH2 1 
ATOM   2172 N  N   . THR   A 1 294 ? 104.838 133.050 151.795 1.00 15.89  ? 294 THR   A N   1 
ATOM   2173 C  CA  . THR   A 1 294 ? 105.299 134.047 150.834 1.00 13.13  ? 294 THR   A CA  1 
ATOM   2174 C  C   . THR   A 1 294 ? 106.767 133.844 150.480 1.00 18.40  ? 294 THR   A C   1 
ATOM   2175 O  O   . THR   A 1 294 ? 107.149 133.946 149.308 1.00 18.16  ? 294 THR   A O   1 
ATOM   2176 C  CB  . THR   A 1 294 ? 105.076 135.452 151.389 1.00 11.63  ? 294 THR   A CB  1 
ATOM   2177 O  OG1 . THR   A 1 294 ? 103.696 135.620 151.730 1.00 11.95  ? 294 THR   A OG1 1 
ATOM   2178 C  CG2 . THR   A 1 294 ? 105.461 136.492 150.361 1.00 19.24  ? 294 THR   A CG2 1 
ATOM   2179 N  N   . LEU   A 1 295 ? 107.608 133.563 151.478 1.00 22.73  ? 295 LEU   A N   1 
ATOM   2180 C  CA  . LEU   A 1 295 ? 109.014 133.301 151.200 1.00 16.51  ? 295 LEU   A CA  1 
ATOM   2181 C  C   . LEU   A 1 295 ? 109.177 132.039 150.369 1.00 24.93  ? 295 LEU   A C   1 
ATOM   2182 O  O   . LEU   A 1 295 ? 110.024 131.987 149.470 1.00 38.71  ? 295 LEU   A O   1 
ATOM   2183 C  CB  . LEU   A 1 295 ? 109.802 133.188 152.502 1.00 14.32  ? 295 LEU   A CB  1 
ATOM   2184 C  CG  . LEU   A 1 295 ? 111.313 133.062 152.327 1.00 11.68  ? 295 LEU   A CG  1 
ATOM   2185 C  CD1 . LEU   A 1 295 ? 111.860 134.264 151.584 1.00 14.76  ? 295 LEU   A CD1 1 
ATOM   2186 C  CD2 . LEU   A 1 295 ? 111.997 132.907 153.671 1.00 22.70  ? 295 LEU   A CD2 1 
ATOM   2187 N  N   . GLU   A 1 296 ? 108.379 131.006 150.659 1.00 21.69  ? 296 GLU   A N   1 
ATOM   2188 C  CA  . GLU   A 1 296 ? 108.415 129.802 149.838 1.00 21.34  ? 296 GLU   A CA  1 
ATOM   2189 C  C   . GLU   A 1 296 ? 108.147 130.135 148.378 1.00 20.75  ? 296 GLU   A C   1 
ATOM   2190 O  O   . GLU   A 1 296 ? 108.903 129.728 147.488 1.00 21.02  ? 296 GLU   A O   1 
ATOM   2191 C  CB  . GLU   A 1 296 ? 107.397 128.783 150.346 1.00 21.87  ? 296 GLU   A CB  1 
ATOM   2192 C  CG  . GLU   A 1 296 ? 107.123 127.660 149.358 1.00 23.44  ? 296 GLU   A CG  1 
ATOM   2193 C  CD  . GLU   A 1 296 ? 105.856 126.890 149.673 1.00 26.40  ? 296 GLU   A CD  1 
ATOM   2194 O  OE1 . GLU   A 1 296 ? 105.174 127.236 150.659 1.00 30.96  ? 296 GLU   A OE1 1 
ATOM   2195 O  OE2 . GLU   A 1 296 ? 105.542 125.935 148.932 1.00 26.86  ? 296 GLU   A OE2 1 
ATOM   2196 N  N   . ASP   A 1 297 ? 107.080 130.892 148.116 1.00 18.69  ? 297 ASP   A N   1 
ATOM   2197 C  CA  . ASP   A 1 297 ? 106.751 131.235 146.733 1.00 21.90  ? 297 ASP   A CA  1 
ATOM   2198 C  C   . ASP   A 1 297 ? 107.852 132.071 146.087 1.00 25.05  ? 297 ASP   A C   1 
ATOM   2199 O  O   . ASP   A 1 297 ? 108.252 131.810 144.943 1.00 25.38  ? 297 ASP   A O   1 
ATOM   2200 C  CB  . ASP   A 1 297 ? 105.415 131.972 146.678 1.00 20.89  ? 297 ASP   A CB  1 
ATOM   2201 C  CG  . ASP   A 1 297 ? 104.231 131.037 146.804 1.00 31.79  ? 297 ASP   A CG  1 
ATOM   2202 O  OD1 . ASP   A 1 297 ? 104.424 129.812 146.662 1.00 34.98  ? 297 ASP   A OD1 1 
ATOM   2203 O  OD2 . ASP   A 1 297 ? 103.107 131.524 147.042 1.00 31.94  ? 297 ASP   A OD2 1 
ATOM   2204 N  N   . ILE   A 1 298 ? 108.363 133.071 146.811 1.00 29.17  ? 298 ILE   A N   1 
ATOM   2205 C  CA  . ILE   A 1 298 ? 109.374 133.963 146.248 1.00 25.04  ? 298 ILE   A CA  1 
ATOM   2206 C  C   . ILE   A 1 298 ? 110.619 133.178 145.865 1.00 30.75  ? 298 ILE   A C   1 
ATOM   2207 O  O   . ILE   A 1 298 ? 111.160 133.335 144.764 1.00 31.94  ? 298 ILE   A O   1 
ATOM   2208 C  CB  . ILE   A 1 298 ? 109.713 135.088 147.239 1.00 11.19  ? 298 ILE   A CB  1 
ATOM   2209 C  CG1 . ILE   A 1 298 ? 108.566 136.086 147.333 1.00 22.20  ? 298 ILE   A CG1 1 
ATOM   2210 C  CG2 . ILE   A 1 298 ? 110.983 135.798 146.821 1.00 12.07  ? 298 ILE   A CG2 1 
ATOM   2211 C  CD1 . ILE   A 1 298 ? 108.572 136.860 148.620 1.00 25.24  ? 298 ILE   A CD1 1 
ATOM   2212 N  N   . LEU   A 1 299 ? 111.091 132.314 146.767 1.00 34.64  ? 299 LEU   A N   1 
ATOM   2213 C  CA  . LEU   A 1 299 ? 112.288 131.536 146.475 1.00 32.56  ? 299 LEU   A CA  1 
ATOM   2214 C  C   . LEU   A 1 299 ? 112.038 130.509 145.382 1.00 37.40  ? 299 LEU   A C   1 
ATOM   2215 O  O   . LEU   A 1 299 ? 112.939 130.230 144.582 1.00 40.91  ? 299 LEU   A O   1 
ATOM   2216 C  CB  . LEU   A 1 299 ? 112.795 130.855 147.744 1.00 26.04  ? 299 LEU   A CB  1 
ATOM   2217 C  CG  . LEU   A 1 299 ? 113.505 131.792 148.720 1.00 32.70  ? 299 LEU   A CG  1 
ATOM   2218 C  CD1 . LEU   A 1 299 ? 114.271 130.999 149.754 1.00 38.50  ? 299 LEU   A CD1 1 
ATOM   2219 C  CD2 . LEU   A 1 299 ? 114.429 132.742 147.977 1.00 34.35  ? 299 LEU   A CD2 1 
ATOM   2220 N  N   . ALA   A 1 300 ? 110.831 129.939 145.325 1.00 29.93  ? 300 ALA   A N   1 
ATOM   2221 C  CA  . ALA   A 1 300 ? 110.530 128.968 144.281 1.00 31.07  ? 300 ALA   A CA  1 
ATOM   2222 C  C   . ALA   A 1 300 ? 110.575 129.607 142.901 1.00 28.63  ? 300 ALA   A C   1 
ATOM   2223 O  O   . ALA   A 1 300 ? 111.100 129.013 141.952 1.00 26.57  ? 300 ALA   A O   1 
ATOM   2224 C  CB  . ALA   A 1 300 ? 109.165 128.329 144.535 1.00 32.99  ? 300 ALA   A CB  1 
ATOM   2225 N  N   . ASP   A 1 301 ? 110.039 130.817 142.763 1.00 34.70  ? 301 ASP   A N   1 
ATOM   2226 C  CA  . ASP   A 1 301 ? 109.995 131.454 141.453 1.00 35.96  ? 301 ASP   A CA  1 
ATOM   2227 C  C   . ASP   A 1 301 ? 111.206 132.333 141.158 1.00 39.89  ? 301 ASP   A C   1 
ATOM   2228 O  O   . ASP   A 1 301 ? 111.313 132.855 140.044 1.00 39.07  ? 301 ASP   A O   1 
ATOM   2229 C  CB  . ASP   A 1 301 ? 108.715 132.281 141.310 1.00 34.30  ? 301 ASP   A CB  1 
ATOM   2230 C  CG  . ASP   A 1 301 ? 108.178 132.281 139.893 1.00 39.61  ? 301 ASP   A CG  1 
ATOM   2231 O  OD1 . ASP   A 1 301 ? 108.752 131.576 139.037 1.00 45.22  ? 301 ASP   A OD1 1 
ATOM   2232 O  OD2 . ASP   A 1 301 ? 107.179 132.983 139.634 1.00 37.46  ? 301 ASP   A OD2 1 
ATOM   2233 N  N   . ALA   A 1 302 ? 112.118 132.511 142.113 1.00 44.88  ? 302 ALA   A N   1 
ATOM   2234 C  CA  . ALA   A 1 302 ? 113.257 133.385 141.879 1.00 46.47  ? 302 ALA   A CA  1 
ATOM   2235 C  C   . ALA   A 1 302 ? 114.333 132.678 141.055 1.00 46.72  ? 302 ALA   A C   1 
ATOM   2236 O  O   . ALA   A 1 302 ? 114.444 131.450 141.086 1.00 47.56  ? 302 ALA   A O   1 
ATOM   2237 C  CB  . ALA   A 1 302 ? 113.853 133.852 143.202 1.00 37.76  ? 302 ALA   A CB  1 
ATOM   2238 N  N   . PRO   A 1 303 ? 115.138 133.436 140.302 1.00 43.64  ? 303 PRO   A N   1 
ATOM   2239 C  CA  . PRO   A 1 303 ? 116.268 132.825 139.592 1.00 39.72  ? 303 PRO   A CA  1 
ATOM   2240 C  C   . PRO   A 1 303 ? 117.474 132.614 140.493 1.00 39.93  ? 303 PRO   A C   1 
ATOM   2241 O  O   . PRO   A 1 303 ? 118.250 131.674 140.293 1.00 39.18  ? 303 PRO   A O   1 
ATOM   2242 C  CB  . PRO   A 1 303 ? 116.568 133.835 138.479 1.00 44.27  ? 303 PRO   A CB  1 
ATOM   2243 C  CG  . PRO   A 1 303 ? 116.133 135.141 139.040 1.00 46.92  ? 303 PRO   A CG  1 
ATOM   2244 C  CD  . PRO   A 1 303 ? 114.973 134.861 139.960 1.00 45.54  ? 303 PRO   A CD  1 
ATOM   2245 N  N   . GLU   A 1 304 ? 117.639 133.486 141.492 1.00 43.79  ? 304 GLU   A N   1 
ATOM   2246 C  CA  . GLU   A 1 304 ? 118.786 133.377 142.389 1.00 45.59  ? 304 GLU   A CA  1 
ATOM   2247 C  C   . GLU   A 1 304 ? 118.717 132.108 143.229 1.00 46.87  ? 304 GLU   A C   1 
ATOM   2248 O  O   . GLU   A 1 304 ? 119.747 131.479 143.497 1.00 40.92  ? 304 GLU   A O   1 
ATOM   2249 C  CB  . GLU   A 1 304 ? 118.873 134.611 143.285 1.00 41.97  ? 304 GLU   A CB  1 
ATOM   2250 C  CG  . GLU   A 1 304 ? 119.405 135.851 142.585 1.00 42.09  ? 304 GLU   A CG  1 
ATOM   2251 C  CD  . GLU   A 1 304 ? 118.301 136.721 142.018 1.00 44.91  ? 304 GLU   A CD  1 
ATOM   2252 O  OE1 . GLU   A 1 304 ? 117.127 136.301 142.071 1.00 49.26  ? 304 GLU   A OE1 1 
ATOM   2253 O  OE2 . GLU   A 1 304 ? 118.606 137.825 141.521 1.00 43.02  ? 304 GLU   A OE2 1 
ATOM   2254 N  N   . SER   A 1 305 ? 117.520 131.717 143.654 1.00 55.38  ? 305 SER   A N   1 
ATOM   2255 C  CA  . SER   A 1 305 ? 117.341 130.490 144.430 1.00 52.65  ? 305 SER   A CA  1 
ATOM   2256 C  C   . SER   A 1 305 ? 117.171 129.277 143.522 1.00 53.67  ? 305 SER   A C   1 
ATOM   2257 O  O   . SER   A 1 305 ? 116.229 128.498 143.658 1.00 47.64  ? 305 SER   A O   1 
ATOM   2258 C  CB  . SER   A 1 305 ? 116.152 130.636 145.369 1.00 52.22  ? 305 SER   A CB  1 
ATOM   2259 O  OG  . SER   A 1 305 ? 115.871 129.409 146.017 1.00 51.14  ? 305 SER   A OG  1 
ATOM   2260 N  N   . GLN   A 1 306 ? 118.104 129.108 142.585 1.00 69.32  ? 306 GLN   A N   1 
ATOM   2261 C  CA  . GLN   A 1 306 ? 118.095 127.970 141.668 1.00 68.55  ? 306 GLN   A CA  1 
ATOM   2262 C  C   . GLN   A 1 306 ? 118.634 126.759 142.426 1.00 65.27  ? 306 GLN   A C   1 
ATOM   2263 O  O   . GLN   A 1 306 ? 119.788 126.348 142.279 1.00 61.01  ? 306 GLN   A O   1 
ATOM   2264 C  CB  . GLN   A 1 306 ? 118.910 128.282 140.419 1.00 64.53  ? 306 GLN   A CB  1 
ATOM   2265 C  CG  . GLN   A 1 306 ? 118.797 127.244 139.313 1.00 65.50  ? 306 GLN   A CG  1 
ATOM   2266 C  CD  . GLN   A 1 306 ? 119.991 127.261 138.376 1.00 64.94  ? 306 GLN   A CD  1 
ATOM   2267 O  OE1 . GLN   A 1 306 ? 120.950 128.002 138.589 1.00 61.49  ? 306 GLN   A OE1 1 
ATOM   2268 N  NE2 . GLN   A 1 306 ? 119.935 126.445 137.330 1.00 67.56  ? 306 GLN   A NE2 1 
ATOM   2269 N  N   . ASN   A 1 307 ? 117.766 126.195 143.272 1.00 62.55  ? 307 ASN   A N   1 
ATOM   2270 C  CA  . ASN   A 1 307 ? 118.115 125.102 144.184 1.00 59.95  ? 307 ASN   A CA  1 
ATOM   2271 C  C   . ASN   A 1 307 ? 119.236 125.500 145.140 1.00 58.41  ? 307 ASN   A C   1 
ATOM   2272 O  O   . ASN   A 1 307 ? 119.900 124.644 145.728 1.00 60.04  ? 307 ASN   A O   1 
ATOM   2273 C  CB  . ASN   A 1 307 ? 118.489 123.828 143.420 1.00 58.55  ? 307 ASN   A CB  1 
ATOM   2274 C  CG  . ASN   A 1 307 ? 117.454 123.447 142.383 1.00 62.35  ? 307 ASN   A CG  1 
ATOM   2275 O  OD1 . ASN   A 1 307 ? 117.168 124.212 141.462 1.00 61.38  ? 307 ASN   A OD1 1 
ATOM   2276 N  ND2 . ASN   A 1 307 ? 116.883 122.256 142.528 1.00 62.45  ? 307 ASN   A ND2 1 
ATOM   2277 N  N   . ASN   A 1 308 ? 119.443 126.803 145.311 1.00 53.90  ? 308 ASN   A N   1 
ATOM   2278 C  CA  . ASN   A 1 308 ? 120.513 127.335 146.141 1.00 54.12  ? 308 ASN   A CA  1 
ATOM   2279 C  C   . ASN   A 1 308 ? 120.089 127.565 147.583 1.00 54.47  ? 308 ASN   A C   1 
ATOM   2280 O  O   . ASN   A 1 308 ? 120.918 127.978 148.398 1.00 54.38  ? 308 ASN   A O   1 
ATOM   2281 C  CB  . ASN   A 1 308 ? 121.032 128.646 145.542 1.00 56.38  ? 308 ASN   A CB  1 
ATOM   2282 C  CG  . ASN   A 1 308 ? 122.527 128.818 145.714 1.00 61.95  ? 308 ASN   A CG  1 
ATOM   2283 O  OD1 . ASN   A 1 308 ? 123.141 128.183 146.570 1.00 62.72  ? 308 ASN   A OD1 1 
ATOM   2284 N  ND2 . ASN   A 1 308 ? 123.122 129.680 144.898 1.00 60.46  ? 308 ASN   A ND2 1 
ATOM   2285 N  N   . CYS   A 1 309 ? 118.825 127.315 147.919 1.00 60.51  ? 309 CYS   A N   1 
ATOM   2286 C  CA  . CYS   A 1 309 ? 118.331 127.604 149.257 1.00 59.20  ? 309 CYS   A CA  1 
ATOM   2287 C  C   . CYS   A 1 309 ? 117.095 126.762 149.540 1.00 55.15  ? 309 CYS   A C   1 
ATOM   2288 O  O   . CYS   A 1 309 ? 116.296 126.487 148.642 1.00 53.28  ? 309 CYS   A O   1 
ATOM   2289 C  CB  . CYS   A 1 309 ? 118.008 129.092 149.420 1.00 53.70  ? 309 CYS   A CB  1 
ATOM   2290 S  SG  . CYS   A 1 309 ? 117.259 129.506 151.002 1.00 59.94  ? 309 CYS   A SG  1 
ATOM   2291 N  N   . ARG   A 1 310 ? 116.951 126.362 150.801 1.00 51.93  ? 310 ARG   A N   1 
ATOM   2292 C  CA  . ARG   A 1 310 ? 115.795 125.605 151.255 1.00 51.38  ? 310 ARG   A CA  1 
ATOM   2293 C  C   . ARG   A 1 310 ? 115.384 126.109 152.630 1.00 57.63  ? 310 ARG   A C   1 
ATOM   2294 O  O   . ARG   A 1 310 ? 116.213 126.598 153.400 1.00 57.34  ? 310 ARG   A O   1 
ATOM   2295 C  CB  . ARG   A 1 310 ? 116.088 124.100 151.298 1.00 53.09  ? 310 ARG   A CB  1 
ATOM   2296 C  CG  . ARG   A 1 310 ? 114.858 123.233 151.505 1.00 53.76  ? 310 ARG   A CG  1 
ATOM   2297 C  CD  . ARG   A 1 310 ? 115.144 121.777 151.192 1.00 54.70  ? 310 ARG   A CD  1 
ATOM   2298 N  NE  . ARG   A 1 310 ? 115.461 121.578 149.783 1.00 54.73  ? 310 ARG   A NE  1 
ATOM   2299 C  CZ  . ARG   A 1 310 ? 114.559 121.526 148.812 1.00 56.12  ? 310 ARG   A CZ  1 
ATOM   2300 N  NH1 . ARG   A 1 310 ? 113.267 121.662 149.061 1.00 54.40  ? 310 ARG   A NH1 1 
ATOM   2301 N  NH2 . ARG   A 1 310 ? 114.963 121.332 147.561 1.00 56.52  ? 310 ARG   A NH2 1 
ATOM   2302 N  N   . LEU   A 1 311 ? 114.093 125.985 152.932 1.00 54.07  ? 311 LEU   A N   1 
ATOM   2303 C  CA  . LEU   A 1 311 ? 113.511 126.514 154.157 1.00 50.59  ? 311 LEU   A CA  1 
ATOM   2304 C  C   . LEU   A 1 311 ? 113.034 125.382 155.056 1.00 46.78  ? 311 LEU   A C   1 
ATOM   2305 O  O   . LEU   A 1 311 ? 112.436 124.409 154.584 1.00 44.25  ? 311 LEU   A O   1 
ATOM   2306 C  CB  . LEU   A 1 311 ? 112.342 127.452 153.850 1.00 49.75  ? 311 LEU   A CB  1 
ATOM   2307 C  CG  . LEU   A 1 311 ? 112.542 128.461 152.723 1.00 47.54  ? 311 LEU   A CG  1 
ATOM   2308 C  CD1 . LEU   A 1 311 ? 111.338 129.372 152.628 1.00 44.68  ? 311 LEU   A CD1 1 
ATOM   2309 C  CD2 . LEU   A 1 311 ? 113.805 129.266 152.955 1.00 45.93  ? 311 LEU   A CD2 1 
ATOM   2310 N  N   . ILE   A 1 312 ? 113.292 125.523 156.351 1.00 49.94  ? 312 ILE   A N   1 
ATOM   2311 C  CA  . ILE   A 1 312 ? 112.906 124.542 157.357 1.00 51.65  ? 312 ILE   A CA  1 
ATOM   2312 C  C   . ILE   A 1 312 ? 111.812 125.170 158.210 1.00 57.21  ? 312 ILE   A C   1 
ATOM   2313 O  O   . ILE   A 1 312 ? 112.097 125.996 159.085 1.00 59.08  ? 312 ILE   A O   1 
ATOM   2314 C  CB  . ILE   A 1 312 ? 114.098 124.119 158.224 1.00 50.75  ? 312 ILE   A CB  1 
ATOM   2315 C  CG1 . ILE   A 1 312 ? 115.272 123.679 157.350 1.00 50.81  ? 312 ILE   A CG1 1 
ATOM   2316 C  CG2 . ILE   A 1 312 ? 113.692 123.008 159.175 1.00 53.76  ? 312 ILE   A CG2 1 
ATOM   2317 C  CD1 . ILE   A 1 312 ? 114.956 122.528 156.448 1.00 54.79  ? 312 ILE   A CD1 1 
ATOM   2318 N  N   . ALA   A 1 313 ? 110.564 124.779 157.973 1.00 56.40  ? 313 ALA   A N   1 
ATOM   2319 C  CA  . ALA   A 1 313 ? 109.419 125.334 158.683 1.00 52.31  ? 313 ALA   A CA  1 
ATOM   2320 C  C   . ALA   A 1 313 ? 108.912 124.330 159.709 1.00 54.38  ? 313 ALA   A C   1 
ATOM   2321 O  O   . ALA   A 1 313 ? 108.659 123.168 159.374 1.00 49.45  ? 313 ALA   A O   1 
ATOM   2322 C  CB  . ALA   A 1 313 ? 108.299 125.708 157.711 1.00 49.47  ? 313 ALA   A CB  1 
ATOM   2323 N  N   . TYR   A 1 314 ? 108.756 124.783 160.951 1.00 64.81  ? 314 TYR   A N   1 
ATOM   2324 C  CA  . TYR   A 1 314 ? 108.343 123.899 162.032 1.00 65.02  ? 314 TYR   A CA  1 
ATOM   2325 C  C   . TYR   A 1 314 ? 107.689 124.717 163.136 1.00 66.68  ? 314 TYR   A C   1 
ATOM   2326 O  O   . TYR   A 1 314 ? 107.774 125.947 163.158 1.00 68.80  ? 314 TYR   A O   1 
ATOM   2327 C  CB  . TYR   A 1 314 ? 109.528 123.106 162.592 1.00 65.36  ? 314 TYR   A CB  1 
ATOM   2328 C  CG  . TYR   A 1 314 ? 110.588 123.962 163.247 1.00 62.71  ? 314 TYR   A CG  1 
ATOM   2329 C  CD1 . TYR   A 1 314 ? 111.562 124.593 162.488 1.00 61.49  ? 314 TYR   A CD1 1 
ATOM   2330 C  CD2 . TYR   A 1 314 ? 110.617 124.135 164.623 1.00 65.21  ? 314 TYR   A CD2 1 
ATOM   2331 C  CE1 . TYR   A 1 314 ? 112.534 125.376 163.080 1.00 66.90  ? 314 TYR   A CE1 1 
ATOM   2332 C  CE2 . TYR   A 1 314 ? 111.585 124.916 165.225 1.00 68.91  ? 314 TYR   A CE2 1 
ATOM   2333 C  CZ  . TYR   A 1 314 ? 112.541 125.534 164.449 1.00 69.86  ? 314 TYR   A CZ  1 
ATOM   2334 O  OH  . TYR   A 1 314 ? 113.508 126.313 165.041 1.00 62.78  ? 314 TYR   A OH  1 
ATOM   2335 N  N   . GLN   A 1 315 ? 107.026 124.008 164.047 1.00 70.59  ? 315 GLN   A N   1 
ATOM   2336 C  CA  . GLN   A 1 315 ? 106.471 124.601 165.256 1.00 74.48  ? 315 GLN   A CA  1 
ATOM   2337 C  C   . GLN   A 1 315 ? 106.537 123.572 166.372 1.00 75.18  ? 315 GLN   A C   1 
ATOM   2338 O  O   . GLN   A 1 315 ? 106.141 122.420 166.176 1.00 78.13  ? 315 GLN   A O   1 
ATOM   2339 C  CB  . GLN   A 1 315 ? 105.024 125.062 165.049 1.00 74.11  ? 315 GLN   A CB  1 
ATOM   2340 C  CG  . GLN   A 1 315 ? 104.392 125.673 166.292 1.00 72.08  ? 315 GLN   A CG  1 
ATOM   2341 C  CD  . GLN   A 1 315 ? 103.272 126.644 165.969 1.00 74.38  ? 315 GLN   A CD  1 
ATOM   2342 O  OE1 . GLN   A 1 315 ? 102.677 126.589 164.893 1.00 72.58  ? 315 GLN   A OE1 1 
ATOM   2343 N  NE2 . GLN   A 1 315 ? 102.976 127.538 166.906 1.00 75.90  ? 315 GLN   A NE2 1 
ATOM   2344 N  N   . GLU   A 1 316 ? 107.030 123.986 167.530 1.00 79.21  ? 316 GLU   A N   1 
ATOM   2345 C  CA  . GLU   A 1 316 ? 107.155 123.069 168.658 1.00 79.46  ? 316 GLU   A CA  1 
ATOM   2346 C  C   . GLU   A 1 316 ? 105.786 122.810 169.272 1.00 79.13  ? 316 GLU   A C   1 
ATOM   2347 O  O   . GLU   A 1 316 ? 105.129 123.759 169.719 1.00 81.15  ? 316 GLU   A O   1 
ATOM   2348 C  CB  . GLU   A 1 316 ? 108.109 123.637 169.704 1.00 80.47  ? 316 GLU   A CB  1 
ATOM   2349 C  CG  . GLU   A 1 316 ? 109.352 124.287 169.122 1.00 81.53  ? 316 GLU   A CG  1 
ATOM   2350 C  CD  . GLU   A 1 316 ? 110.499 124.340 170.112 1.00 83.25  ? 316 GLU   A CD  1 
ATOM   2351 O  OE1 . GLU   A 1 316 ? 110.243 124.592 171.309 1.00 82.14  ? 316 GLU   A OE1 1 
ATOM   2352 O  OE2 . GLU   A 1 316 ? 111.657 124.131 169.693 1.00 82.89  ? 316 GLU   A OE2 1 
ATOM   2353 N  N   . PRO   A 1 317 ? 105.318 121.554 169.326 1.00 72.09  ? 317 PRO   A N   1 
ATOM   2354 C  CA  . PRO   A 1 317 ? 104.001 121.222 169.876 1.00 75.61  ? 317 PRO   A CA  1 
ATOM   2355 C  C   . PRO   A 1 317 ? 103.998 121.165 171.400 1.00 76.73  ? 317 PRO   A C   1 
ATOM   2356 O  O   . PRO   A 1 317 ? 103.266 121.934 172.022 1.00 72.48  ? 317 PRO   A O   1 
ATOM   2357 C  CB  . PRO   A 1 317 ? 103.717 119.845 169.278 1.00 73.34  ? 317 PRO   A CB  1 
ATOM   2358 C  CG  . PRO   A 1 317 ? 105.063 119.236 169.105 1.00 72.39  ? 317 PRO   A CG  1 
ATOM   2359 C  CD  . PRO   A 1 317 ? 106.029 120.361 168.833 1.00 71.93  ? 317 PRO   A CD  1 
ATOM   2360 N  N   . PHE   A 1 323 ? 109.671 115.796 169.238 1.00 94.62  ? 323 PHE   A N   1 
ATOM   2361 C  CA  . PHE   A 1 323 ? 110.028 116.603 168.078 1.00 96.52  ? 323 PHE   A CA  1 
ATOM   2362 C  C   . PHE   A 1 323 ? 111.374 117.288 168.281 1.00 95.99  ? 323 PHE   A C   1 
ATOM   2363 O  O   . PHE   A 1 323 ? 111.615 117.909 169.316 1.00 94.21  ? 323 PHE   A O   1 
ATOM   2364 C  CB  . PHE   A 1 323 ? 108.945 117.647 167.796 1.00 95.46  ? 323 PHE   A CB  1 
ATOM   2365 C  CG  . PHE   A 1 323 ? 109.391 118.750 166.879 1.00 94.89  ? 323 PHE   A CG  1 
ATOM   2366 C  CD1 . PHE   A 1 323 ? 109.540 118.522 165.522 1.00 95.36  ? 323 PHE   A CD1 1 
ATOM   2367 C  CD2 . PHE   A 1 323 ? 109.661 120.016 167.374 1.00 92.92  ? 323 PHE   A CD2 1 
ATOM   2368 C  CE1 . PHE   A 1 323 ? 109.951 119.533 164.676 1.00 94.05  ? 323 PHE   A CE1 1 
ATOM   2369 C  CE2 . PHE   A 1 323 ? 110.072 121.031 166.532 1.00 93.99  ? 323 PHE   A CE2 1 
ATOM   2370 C  CZ  . PHE   A 1 323 ? 110.217 120.788 165.183 1.00 94.29  ? 323 PHE   A CZ  1 
ATOM   2371 N  N   . SER   A 1 324 ? 112.251 117.171 167.287 1.00 100.51 ? 324 SER   A N   1 
ATOM   2372 C  CA  . SER   A 1 324 ? 113.565 117.793 167.323 1.00 102.28 ? 324 SER   A CA  1 
ATOM   2373 C  C   . SER   A 1 324 ? 113.865 118.428 165.975 1.00 101.52 ? 324 SER   A C   1 
ATOM   2374 O  O   . SER   A 1 324 ? 113.519 117.875 164.927 1.00 100.67 ? 324 SER   A O   1 
ATOM   2375 C  CB  . SER   A 1 324 ? 114.656 116.774 167.676 1.00 103.30 ? 324 SER   A CB  1 
ATOM   2376 O  OG  . SER   A 1 324 ? 114.963 115.951 166.564 1.00 102.57 ? 324 SER   A OG  1 
ATOM   2377 N  N   . LEU   A 1 325 ? 114.507 119.598 166.011 1.00 93.88  ? 325 LEU   A N   1 
ATOM   2378 C  CA  . LEU   A 1 325 ? 114.900 120.270 164.777 1.00 93.73  ? 325 LEU   A CA  1 
ATOM   2379 C  C   . LEU   A 1 325 ? 115.919 119.454 163.992 1.00 95.39  ? 325 LEU   A C   1 
ATOM   2380 O  O   . LEU   A 1 325 ? 115.910 119.473 162.752 1.00 94.65  ? 325 LEU   A O   1 
ATOM   2381 C  CB  . LEU   A 1 325 ? 115.459 121.654 165.097 1.00 93.59  ? 325 LEU   A CB  1 
ATOM   2382 C  CG  . LEU   A 1 325 ? 115.935 122.483 163.908 1.00 93.12  ? 325 LEU   A CG  1 
ATOM   2383 C  CD1 . LEU   A 1 325 ? 114.817 122.630 162.895 1.00 91.42  ? 325 LEU   A CD1 1 
ATOM   2384 C  CD2 . LEU   A 1 325 ? 116.421 123.838 164.378 1.00 93.27  ? 325 LEU   A CD2 1 
ATOM   2385 N  N   . SER   A 1 326 ? 116.797 118.735 164.696 1.00 95.58  ? 326 SER   A N   1 
ATOM   2386 C  CA  . SER   A 1 326 ? 117.811 117.924 164.031 1.00 94.72  ? 326 SER   A CA  1 
ATOM   2387 C  C   . SER   A 1 326 ? 117.177 116.907 163.095 1.00 92.44  ? 326 SER   A C   1 
ATOM   2388 O  O   . SER   A 1 326 ? 117.698 116.651 162.004 1.00 92.23  ? 326 SER   A O   1 
ATOM   2389 C  CB  . SER   A 1 326 ? 118.681 117.222 165.072 1.00 95.68  ? 326 SER   A CB  1 
ATOM   2390 O  OG  . SER   A 1 326 ? 117.886 116.472 165.973 1.00 95.53  ? 326 SER   A OG  1 
ATOM   2391 N  N   . GLN   A 1 327 ? 116.048 116.322 163.500 1.00 93.88  ? 327 GLN   A N   1 
ATOM   2392 C  CA  . GLN   A 1 327 ? 115.362 115.363 162.642 1.00 96.52  ? 327 GLN   A CA  1 
ATOM   2393 C  C   . GLN   A 1 327 ? 114.919 116.006 161.333 1.00 96.02  ? 327 GLN   A C   1 
ATOM   2394 O  O   . GLN   A 1 327 ? 115.085 115.418 160.258 1.00 93.47  ? 327 GLN   A O   1 
ATOM   2395 C  CB  . GLN   A 1 327 ? 114.163 114.768 163.381 1.00 95.91  ? 327 GLN   A CB  1 
ATOM   2396 C  CG  . GLN   A 1 327 ? 114.506 113.589 164.271 1.00 95.01  ? 327 GLN   A CG  1 
ATOM   2397 C  CD  . GLN   A 1 327 ? 115.438 112.605 163.592 1.00 96.06  ? 327 GLN   A CD  1 
ATOM   2398 O  OE1 . GLN   A 1 327 ? 116.604 112.478 163.963 1.00 96.32  ? 327 GLN   A OE1 1 
ATOM   2399 N  NE2 . GLN   A 1 327 ? 114.925 111.902 162.588 1.00 95.70  ? 327 GLN   A NE2 1 
ATOM   2400 N  N   . GLU   A 1 328 ? 114.360 117.216 161.401 1.00 96.57  ? 328 GLU   A N   1 
ATOM   2401 C  CA  . GLU   A 1 328 ? 113.911 117.886 160.185 1.00 95.06  ? 328 GLU   A CA  1 
ATOM   2402 C  C   . GLU   A 1 328 ? 115.083 118.267 159.292 1.00 92.96  ? 328 GLU   A C   1 
ATOM   2403 O  O   . GLU   A 1 328 ? 115.030 118.073 158.070 1.00 94.54  ? 328 GLU   A O   1 
ATOM   2404 C  CB  . GLU   A 1 328 ? 113.092 119.126 160.534 1.00 95.51  ? 328 GLU   A CB  1 
ATOM   2405 C  CG  . GLU   A 1 328 ? 111.711 118.831 161.073 1.00 96.47  ? 328 GLU   A CG  1 
ATOM   2406 C  CD  . GLU   A 1 328 ? 110.906 120.091 161.268 1.00 97.85  ? 328 GLU   A CD  1 
ATOM   2407 O  OE1 . GLU   A 1 328 ? 111.488 121.186 161.118 1.00 97.84  ? 328 GLU   A OE1 1 
ATOM   2408 O  OE2 . GLU   A 1 328 ? 109.696 119.990 161.562 1.00 99.09  ? 328 GLU   A OE2 1 
ATOM   2409 N  N   . VAL   A 1 329 ? 116.145 118.822 159.877 1.00 87.58  ? 329 VAL   A N   1 
ATOM   2410 C  CA  . VAL   A 1 329 ? 117.281 119.207 159.049 1.00 90.36  ? 329 VAL   A CA  1 
ATOM   2411 C  C   . VAL   A 1 329 ? 117.925 117.974 158.427 1.00 94.60  ? 329 VAL   A C   1 
ATOM   2412 O  O   . VAL   A 1 329 ? 118.408 118.026 157.289 1.00 92.61  ? 329 VAL   A O   1 
ATOM   2413 C  CB  . VAL   A 1 329 ? 118.288 120.039 159.861 1.00 90.28  ? 329 VAL   A CB  1 
ATOM   2414 C  CG1 . VAL   A 1 329 ? 119.308 120.671 158.935 1.00 90.82  ? 329 VAL   A CG1 1 
ATOM   2415 C  CG2 . VAL   A 1 329 ? 117.566 121.116 160.647 1.00 87.53  ? 329 VAL   A CG2 1 
ATOM   2416 N  N   . LEU   A 1 330 ? 117.929 116.846 159.142 1.00 99.32  ? 330 LEU   A N   1 
ATOM   2417 C  CA  . LEU   A 1 330 ? 118.437 115.603 158.573 1.00 96.00  ? 330 LEU   A CA  1 
ATOM   2418 C  C   . LEU   A 1 330 ? 117.567 115.130 157.416 1.00 93.87  ? 330 LEU   A C   1 
ATOM   2419 O  O   . LEU   A 1 330 ? 118.077 114.805 156.337 1.00 91.06  ? 330 LEU   A O   1 
ATOM   2420 C  CB  . LEU   A 1 330 ? 118.516 114.530 159.659 1.00 97.47  ? 330 LEU   A CB  1 
ATOM   2421 C  CG  . LEU   A 1 330 ? 119.788 114.503 160.507 1.00 97.01  ? 330 LEU   A CG  1 
ATOM   2422 C  CD1 . LEU   A 1 330 ? 119.640 113.547 161.680 1.00 96.53  ? 330 LEU   A CD1 1 
ATOM   2423 C  CD2 . LEU   A 1 330 ? 120.989 114.133 159.653 1.00 97.82  ? 330 LEU   A CD2 1 
ATOM   2424 N  N   . ARG   A 1 331 ? 116.245 115.090 157.618 1.00 93.19  ? 331 ARG   A N   1 
ATOM   2425 C  CA  . ARG   A 1 331 ? 115.357 114.597 156.570 1.00 94.46  ? 331 ARG   A CA  1 
ATOM   2426 C  C   . ARG   A 1 331 ? 115.385 115.497 155.341 1.00 93.87  ? 331 ARG   A C   1 
ATOM   2427 O  O   . ARG   A 1 331 ? 115.107 115.033 154.230 1.00 93.79  ? 331 ARG   A O   1 
ATOM   2428 C  CB  . ARG   A 1 331 ? 113.927 114.457 157.098 1.00 93.80  ? 331 ARG   A CB  1 
ATOM   2429 C  CG  . ARG   A 1 331 ? 113.101 115.729 157.035 1.00 94.52  ? 331 ARG   A CG  1 
ATOM   2430 C  CD  . ARG   A 1 331 ? 111.764 115.557 157.733 1.00 96.35  ? 331 ARG   A CD  1 
ATOM   2431 N  NE  . ARG   A 1 331 ? 111.911 115.419 159.176 1.00 93.92  ? 331 ARG   A NE  1 
ATOM   2432 C  CZ  . ARG   A 1 331 ? 111.572 114.336 159.862 1.00 92.37  ? 331 ARG   A CZ  1 
ATOM   2433 N  NH1 . ARG   A 1 331 ? 111.066 113.270 159.263 1.00 93.80  ? 331 ARG   A NH1 1 
ATOM   2434 N  NH2 . ARG   A 1 331 ? 111.745 114.323 161.180 1.00 92.06  ? 331 ARG   A NH2 1 
ATOM   2435 N  N   . HIS   A 1 332 ? 115.710 116.780 155.515 1.00 88.86  ? 332 HIS   A N   1 
ATOM   2436 C  CA  . HIS   A 1 332 ? 115.975 117.619 154.352 1.00 87.37  ? 332 HIS   A CA  1 
ATOM   2437 C  C   . HIS   A 1 332 ? 117.332 117.314 153.734 1.00 89.55  ? 332 HIS   A C   1 
ATOM   2438 O  O   . HIS   A 1 332 ? 117.465 117.326 152.505 1.00 89.50  ? 332 HIS   A O   1 
ATOM   2439 C  CB  . HIS   A 1 332 ? 115.884 119.098 154.722 1.00 85.61  ? 332 HIS   A CB  1 
ATOM   2440 C  CG  . HIS   A 1 332 ? 114.481 119.593 154.875 1.00 86.33  ? 332 HIS   A CG  1 
ATOM   2441 N  ND1 . HIS   A 1 332 ? 113.749 119.415 156.029 1.00 89.90  ? 332 HIS   A ND1 1 
ATOM   2442 C  CD2 . HIS   A 1 332 ? 113.674 120.260 154.016 1.00 85.32  ? 332 HIS   A CD2 1 
ATOM   2443 C  CE1 . HIS   A 1 332 ? 112.551 119.952 155.875 1.00 87.69  ? 332 HIS   A CE1 1 
ATOM   2444 N  NE2 . HIS   A 1 332 ? 112.480 120.471 154.663 1.00 86.60  ? 332 HIS   A NE2 1 
ATOM   2445 N  N   . LEU   A 1 333 ? 118.343 117.044 154.560 1.00 88.90  ? 333 LEU   A N   1 
ATOM   2446 C  CA  . LEU   A 1 333 ? 119.641 116.638 154.034 1.00 86.82  ? 333 LEU   A CA  1 
ATOM   2447 C  C   . LEU   A 1 333 ? 119.556 115.278 153.353 1.00 87.41  ? 333 LEU   A C   1 
ATOM   2448 O  O   . LEU   A 1 333 ? 120.107 115.080 152.264 1.00 85.30  ? 333 LEU   A O   1 
ATOM   2449 C  CB  . LEU   A 1 333 ? 120.674 116.618 155.158 1.00 85.27  ? 333 LEU   A CB  1 
ATOM   2450 C  CG  . LEU   A 1 333 ? 121.478 117.907 155.313 1.00 86.71  ? 333 LEU   A CG  1 
ATOM   2451 C  CD1 . LEU   A 1 333 ? 122.375 117.832 156.535 1.00 88.25  ? 333 LEU   A CD1 1 
ATOM   2452 C  CD2 . LEU   A 1 333 ? 122.296 118.166 154.057 1.00 85.09  ? 333 LEU   A CD2 1 
ATOM   2453 N  N   . SER   B 1 5   ? 103.740 165.780 159.790 1.00 54.45  ? 5   SER   B N   1 
ATOM   2454 C  CA  . SER   B 1 5   ? 104.872 166.563 160.270 1.00 54.88  ? 5   SER   B CA  1 
ATOM   2455 C  C   . SER   B 1 5   ? 106.169 166.121 159.599 1.00 54.53  ? 5   SER   B C   1 
ATOM   2456 O  O   . SER   B 1 5   ? 107.038 166.944 159.309 1.00 54.51  ? 5   SER   B O   1 
ATOM   2457 C  CB  . SER   B 1 5   ? 104.997 166.446 161.790 1.00 54.68  ? 5   SER   B CB  1 
ATOM   2458 O  OG  . SER   B 1 5   ? 105.231 165.104 162.178 1.00 61.79  ? 5   SER   B OG  1 
ATOM   2459 N  N   . LEU   B 1 6   ? 106.295 164.813 159.361 1.00 45.23  ? 6   LEU   B N   1 
ATOM   2460 C  CA  . LEU   B 1 6   ? 107.480 164.297 158.683 1.00 45.31  ? 6   LEU   B CA  1 
ATOM   2461 C  C   . LEU   B 1 6   ? 107.573 164.827 157.258 1.00 48.29  ? 6   LEU   B C   1 
ATOM   2462 O  O   . LEU   B 1 6   ? 108.653 165.221 156.802 1.00 47.73  ? 6   LEU   B O   1 
ATOM   2463 C  CB  . LEU   B 1 6   ? 107.464 162.769 158.690 1.00 43.26  ? 6   LEU   B CB  1 
ATOM   2464 C  CG  . LEU   B 1 6   ? 108.807 162.069 158.481 1.00 46.09  ? 6   LEU   B CG  1 
ATOM   2465 C  CD1 . LEU   B 1 6   ? 109.829 162.571 159.483 1.00 48.63  ? 6   LEU   B CD1 1 
ATOM   2466 C  CD2 . LEU   B 1 6   ? 108.648 160.564 158.592 1.00 41.51  ? 6   LEU   B CD2 1 
ATOM   2467 N  N   . HIS   B 1 7   ? 106.452 164.847 156.543 1.00 53.70  ? 7   HIS   B N   1 
ATOM   2468 C  CA  . HIS   B 1 7   ? 106.382 165.375 155.190 1.00 51.77  ? 7   HIS   B CA  1 
ATOM   2469 C  C   . HIS   B 1 7   ? 104.951 165.812 154.930 1.00 52.35  ? 7   HIS   B C   1 
ATOM   2470 O  O   . HIS   B 1 7   ? 104.021 165.254 155.524 1.00 52.01  ? 7   HIS   B O   1 
ATOM   2471 C  CB  . HIS   B 1 7   ? 106.823 164.331 154.152 1.00 52.52  ? 7   HIS   B CB  1 
ATOM   2472 C  CG  . HIS   B 1 7   ? 107.387 164.924 152.898 1.00 56.77  ? 7   HIS   B CG  1 
ATOM   2473 N  ND1 . HIS   B 1 7   ? 106.674 164.990 151.721 1.00 56.65  ? 7   HIS   B ND1 1 
ATOM   2474 C  CD2 . HIS   B 1 7   ? 108.590 165.490 152.642 1.00 57.44  ? 7   HIS   B CD2 1 
ATOM   2475 C  CE1 . HIS   B 1 7   ? 107.416 165.566 150.791 1.00 55.52  ? 7   HIS   B CE1 1 
ATOM   2476 N  NE2 . HIS   B 1 7   ? 108.583 165.879 151.324 1.00 57.49  ? 7   HIS   B NE2 1 
ATOM   2477 N  N   . PRO   B 1 8   ? 104.738 166.805 154.064 1.00 59.18  ? 8   PRO   B N   1 
ATOM   2478 C  CA  . PRO   B 1 8   ? 103.362 167.251 153.788 1.00 62.21  ? 8   PRO   B CA  1 
ATOM   2479 C  C   . PRO   B 1 8   ? 102.474 166.180 153.176 1.00 60.05  ? 8   PRO   B C   1 
ATOM   2480 O  O   . PRO   B 1 8   ? 101.246 166.303 153.253 1.00 63.74  ? 8   PRO   B O   1 
ATOM   2481 C  CB  . PRO   B 1 8   ? 103.562 168.428 152.823 1.00 64.36  ? 8   PRO   B CB  1 
ATOM   2482 C  CG  . PRO   B 1 8   ? 104.937 168.921 153.111 1.00 62.33  ? 8   PRO   B CG  1 
ATOM   2483 C  CD  . PRO   B 1 8   ? 105.739 167.710 153.474 1.00 58.55  ? 8   PRO   B CD  1 
ATOM   2484 N  N   . SER   B 1 9   ? 103.045 165.139 152.570 1.00 49.18  ? 9   SER   B N   1 
ATOM   2485 C  CA  . SER   B 1 9   ? 102.264 164.079 151.946 1.00 47.87  ? 9   SER   B CA  1 
ATOM   2486 C  C   . SER   B 1 9   ? 102.329 162.769 152.724 1.00 46.85  ? 9   SER   B C   1 
ATOM   2487 O  O   . SER   B 1 9   ? 102.337 161.693 152.117 1.00 52.34  ? 9   SER   B O   1 
ATOM   2488 C  CB  . SER   B 1 9   ? 102.724 163.863 150.505 1.00 50.88  ? 9   SER   B CB  1 
ATOM   2489 O  OG  . SER   B 1 9   ? 103.869 163.035 150.454 1.00 53.44  ? 9   SER   B OG  1 
ATOM   2490 N  N   . ILE   B 1 10  ? 102.385 162.837 154.048 1.00 34.65  ? 10  ILE   B N   1 
ATOM   2491 C  CA  . ILE   B 1 10  ? 102.270 161.660 154.903 1.00 34.84  ? 10  ILE   B CA  1 
ATOM   2492 C  C   . ILE   B 1 10  ? 100.873 161.671 155.518 1.00 42.16  ? 10  ILE   B C   1 
ATOM   2493 O  O   . ILE   B 1 10  ? 100.584 162.552 156.343 1.00 43.37  ? 10  ILE   B O   1 
ATOM   2494 C  CB  . ILE   B 1 10  ? 103.346 161.648 155.993 1.00 41.64  ? 10  ILE   B CB  1 
ATOM   2495 C  CG1 . ILE   B 1 10  ? 104.745 161.664 155.375 1.00 40.99  ? 10  ILE   B CG1 1 
ATOM   2496 C  CG2 . ILE   B 1 10  ? 103.184 160.429 156.877 1.00 39.26  ? 10  ILE   B CG2 1 
ATOM   2497 C  CD1 . ILE   B 1 10  ? 105.054 160.460 154.526 1.00 35.41  ? 10  ILE   B CD1 1 
ATOM   2498 N  N   . PRO   B 1 11  ? 99.995  160.737 155.158 1.00 42.17  ? 11  PRO   B N   1 
ATOM   2499 C  CA  . PRO   B 1 11  ? 98.603  160.822 155.617 1.00 37.67  ? 11  PRO   B CA  1 
ATOM   2500 C  C   . PRO   B 1 11  ? 98.480  160.558 157.109 1.00 37.29  ? 11  PRO   B C   1 
ATOM   2501 O  O   . PRO   B 1 11  ? 99.024  159.586 157.636 1.00 40.02  ? 11  PRO   B O   1 
ATOM   2502 C  CB  . PRO   B 1 11  ? 97.889  159.737 154.801 1.00 36.13  ? 11  PRO   B CB  1 
ATOM   2503 C  CG  . PRO   B 1 11  ? 98.876  159.284 153.765 1.00 33.69  ? 11  PRO   B CG  1 
ATOM   2504 C  CD  . PRO   B 1 11  ? 100.226 159.544 154.334 1.00 36.26  ? 11  PRO   B CD  1 
ATOM   2505 N  N   . CYS   B 1 12  ? 97.745  161.436 157.786 1.00 38.45  ? 12  CYS   B N   1 
ATOM   2506 C  CA  . CYS   B 1 12  ? 97.477  161.267 159.201 1.00 35.79  ? 12  CYS   B CA  1 
ATOM   2507 C  C   . CYS   B 1 12  ? 96.518  160.097 159.415 1.00 33.51  ? 12  CYS   B C   1 
ATOM   2508 O  O   . CYS   B 1 12  ? 95.807  159.692 158.494 1.00 36.89  ? 12  CYS   B O   1 
ATOM   2509 C  CB  . CYS   B 1 12  ? 96.891  162.551 159.782 1.00 43.55  ? 12  CYS   B CB  1 
ATOM   2510 S  SG  . CYS   B 1 12  ? 98.044  163.942 159.839 1.00 47.66  ? 12  CYS   B SG  1 
ATOM   2511 N  N   . PRO   B 1 13  ? 96.489  159.529 160.622 1.00 34.62  ? 13  PRO   B N   1 
ATOM   2512 C  CA  . PRO   B 1 13  ? 95.591  158.397 160.878 1.00 36.92  ? 13  PRO   B CA  1 
ATOM   2513 C  C   . PRO   B 1 13  ? 94.130  158.774 160.674 1.00 39.11  ? 13  PRO   B C   1 
ATOM   2514 O  O   . PRO   B 1 13  ? 93.734  159.932 160.822 1.00 37.55  ? 13  PRO   B O   1 
ATOM   2515 C  CB  . PRO   B 1 13  ? 95.876  158.040 162.341 1.00 37.46  ? 13  PRO   B CB  1 
ATOM   2516 C  CG  . PRO   B 1 13  ? 97.253  158.535 162.584 1.00 38.68  ? 13  PRO   B CG  1 
ATOM   2517 C  CD  . PRO   B 1 13  ? 97.398  159.776 161.755 1.00 39.54  ? 13  PRO   B CD  1 
ATOM   2518 N  N   . ARG   B 1 14  ? 93.332  157.770 160.317 1.00 40.37  ? 14  ARG   B N   1 
ATOM   2519 C  CA  . ARG   B 1 14  ? 91.934  157.993 159.975 1.00 32.94  ? 14  ARG   B CA  1 
ATOM   2520 C  C   . ARG   B 1 14  ? 91.149  158.498 161.179 1.00 32.37  ? 14  ARG   B C   1 
ATOM   2521 O  O   . ARG   B 1 14  ? 91.412  158.127 162.325 1.00 33.45  ? 14  ARG   B O   1 
ATOM   2522 C  CB  . ARG   B 1 14  ? 91.306  156.702 159.454 1.00 32.64  ? 14  ARG   B CB  1 
ATOM   2523 C  CG  . ARG   B 1 14  ? 91.734  156.333 158.051 1.00 33.09  ? 14  ARG   B CG  1 
ATOM   2524 C  CD  . ARG   B 1 14  ? 90.711  155.440 157.385 1.00 34.42  ? 14  ARG   B CD  1 
ATOM   2525 N  NE  . ARG   B 1 14  ? 90.730  155.585 155.936 1.00 31.92  ? 14  ARG   B NE  1 
ATOM   2526 C  CZ  . ARG   B 1 14  ? 91.548  154.920 155.133 1.00 29.11  ? 14  ARG   B CZ  1 
ATOM   2527 N  NH1 . ARG   B 1 14  ? 92.435  154.061 155.606 1.00 24.78  ? 14  ARG   B NH1 1 
ATOM   2528 N  NH2 . ARG   B 1 14  ? 91.476  155.124 153.822 1.00 34.97  ? 14  ARG   B NH2 1 
ATOM   2529 N  N   . GLY   B 1 15  ? 90.171  159.348 160.904 1.00 43.09  ? 15  GLY   B N   1 
ATOM   2530 C  CA  . GLY   B 1 15  ? 89.318  159.934 161.914 1.00 46.95  ? 15  GLY   B CA  1 
ATOM   2531 C  C   . GLY   B 1 15  ? 87.990  159.220 162.039 1.00 48.69  ? 15  GLY   B C   1 
ATOM   2532 O  O   . GLY   B 1 15  ? 87.883  158.009 161.817 1.00 47.49  ? 15  GLY   B O   1 
ATOM   2533 N  N   . HIS   B 1 16  ? 86.961  159.981 162.403 1.00 50.39  ? 16  HIS   B N   1 
ATOM   2534 C  CA  . HIS   B 1 16  ? 85.609  159.467 162.578 1.00 48.07  ? 16  HIS   B CA  1 
ATOM   2535 C  C   . HIS   B 1 16  ? 84.618  160.284 161.763 1.00 51.05  ? 16  HIS   B C   1 
ATOM   2536 O  O   . HIS   B 1 16  ? 83.502  160.565 162.208 1.00 51.73  ? 16  HIS   B O   1 
ATOM   2537 C  CB  . HIS   B 1 16  ? 85.215  159.459 164.053 1.00 48.87  ? 16  HIS   B CB  1 
ATOM   2538 C  CG  . HIS   B 1 16  ? 86.021  158.516 164.889 1.00 52.76  ? 16  HIS   B CG  1 
ATOM   2539 N  ND1 . HIS   B 1 16  ? 86.045  157.156 164.665 1.00 56.38  ? 16  HIS   B ND1 1 
ATOM   2540 C  CD2 . HIS   B 1 16  ? 86.831  158.736 165.952 1.00 50.56  ? 16  HIS   B CD2 1 
ATOM   2541 C  CE1 . HIS   B 1 16  ? 86.835  156.580 165.553 1.00 56.14  ? 16  HIS   B CE1 1 
ATOM   2542 N  NE2 . HIS   B 1 16  ? 87.325  157.516 166.345 1.00 54.83  ? 16  HIS   B NE2 1 
ATOM   2543 N  N   . GLY   B 1 17  ? 85.018  160.685 160.554 1.00 50.44  ? 17  GLY   B N   1 
ATOM   2544 C  CA  . GLY   B 1 17  ? 84.122  161.445 159.699 1.00 46.52  ? 17  GLY   B CA  1 
ATOM   2545 C  C   . GLY   B 1 17  ? 82.900  160.657 159.272 1.00 40.15  ? 17  GLY   B C   1 
ATOM   2546 O  O   . GLY   B 1 17  ? 81.811  161.222 159.125 1.00 46.44  ? 17  GLY   B O   1 
ATOM   2547 N  N   . ALA   B 1 18  ? 83.060  159.349 159.064 1.00 35.56  ? 18  ALA   B N   1 
ATOM   2548 C  CA  . ALA   B 1 18  ? 81.917  158.508 158.728 1.00 45.72  ? 18  ALA   B CA  1 
ATOM   2549 C  C   . ALA   B 1 18  ? 80.873  158.536 159.834 1.00 49.16  ? 18  ALA   B C   1 
ATOM   2550 O  O   . ALA   B 1 18  ? 79.668  158.566 159.560 1.00 46.73  ? 18  ALA   B O   1 
ATOM   2551 C  CB  . ALA   B 1 18  ? 82.379  157.077 158.460 1.00 49.38  ? 18  ALA   B CB  1 
ATOM   2552 N  N   . GLN   B 1 19  ? 81.316  158.532 161.094 1.00 51.50  ? 19  GLN   B N   1 
ATOM   2553 C  CA  . GLN   B 1 19  ? 80.379  158.586 162.211 1.00 49.53  ? 19  GLN   B CA  1 
ATOM   2554 C  C   . GLN   B 1 19  ? 79.591  159.891 162.209 1.00 57.90  ? 19  GLN   B C   1 
ATOM   2555 O  O   . GLN   B 1 19  ? 78.372  159.889 162.419 1.00 64.50  ? 19  GLN   B O   1 
ATOM   2556 C  CB  . GLN   B 1 19  ? 81.131  158.419 163.529 1.00 50.08  ? 19  GLN   B CB  1 
ATOM   2557 C  CG  . GLN   B 1 19  ? 82.177  157.319 163.507 1.00 52.10  ? 19  GLN   B CG  1 
ATOM   2558 C  CD  . GLN   B 1 19  ? 81.595  155.963 163.183 1.00 53.55  ? 19  GLN   B CD  1 
ATOM   2559 O  OE1 . GLN   B 1 19  ? 81.805  155.430 162.095 1.00 54.99  ? 19  GLN   B OE1 1 
ATOM   2560 N  NE2 . GLN   B 1 19  ? 80.863  155.391 164.131 1.00 57.09  ? 19  GLN   B NE2 1 
ATOM   2561 N  N   . LYS   B 1 20  ? 80.270  161.017 161.975 1.00 52.91  ? 20  LYS   B N   1 
ATOM   2562 C  CA  . LYS   B 1 20  ? 79.583  162.305 161.945 1.00 49.17  ? 20  LYS   B CA  1 
ATOM   2563 C  C   . LYS   B 1 20  ? 78.598  162.384 160.784 1.00 51.20  ? 20  LYS   B C   1 
ATOM   2564 O  O   . LYS   B 1 20  ? 77.479  162.895 160.940 1.00 52.50  ? 20  LYS   B O   1 
ATOM   2565 C  CB  . LYS   B 1 20  ? 80.604  163.438 161.864 1.00 49.46  ? 20  LYS   B CB  1 
ATOM   2566 C  CG  . LYS   B 1 20  ? 81.638  163.418 162.977 1.00 49.33  ? 20  LYS   B CG  1 
ATOM   2567 C  CD  . LYS   B 1 20  ? 82.628  164.563 162.835 1.00 53.57  ? 20  LYS   B CD  1 
ATOM   2568 C  CE  . LYS   B 1 20  ? 83.810  164.390 163.775 1.00 54.51  ? 20  LYS   B CE  1 
ATOM   2569 N  NZ  . LYS   B 1 20  ? 83.447  164.684 165.189 1.00 54.37  ? 20  LYS   B NZ  1 
ATOM   2570 N  N   . ALA   B 1 21  ? 78.998  161.893 159.609 1.00 52.29  ? 21  ALA   B N   1 
ATOM   2571 C  CA  . ALA   B 1 21  ? 78.086  161.884 158.470 1.00 53.85  ? 21  ALA   B CA  1 
ATOM   2572 C  C   . ALA   B 1 21  ? 76.878  161.001 158.744 1.00 54.01  ? 21  ALA   B C   1 
ATOM   2573 O  O   . ALA   B 1 21  ? 75.750  161.348 158.374 1.00 57.04  ? 21  ALA   B O   1 
ATOM   2574 C  CB  . ALA   B 1 21  ? 78.815  161.422 157.211 1.00 56.18  ? 21  ALA   B CB  1 
ATOM   2575 N  N   . ALA   B 1 22  ? 77.093  159.852 159.387 1.00 54.72  ? 22  ALA   B N   1 
ATOM   2576 C  CA  . ALA   B 1 22  ? 75.977  158.990 159.751 1.00 58.45  ? 22  ALA   B CA  1 
ATOM   2577 C  C   . ALA   B 1 22  ? 75.050  159.682 160.738 1.00 57.97  ? 22  ALA   B C   1 
ATOM   2578 O  O   . ALA   B 1 22  ? 73.829  159.527 160.663 1.00 62.22  ? 22  ALA   B O   1 
ATOM   2579 C  CB  . ALA   B 1 22  ? 76.493  157.676 160.329 1.00 60.55  ? 22  ALA   B CB  1 
ATOM   2580 N  N   . LEU   B 1 23  ? 75.613  160.443 161.678 1.00 61.64  ? 23  LEU   B N   1 
ATOM   2581 C  CA  . LEU   B 1 23  ? 74.780  161.187 162.620 1.00 65.69  ? 23  LEU   B CA  1 
ATOM   2582 C  C   . LEU   B 1 23  ? 73.928  162.229 161.904 1.00 65.93  ? 23  LEU   B C   1 
ATOM   2583 O  O   . LEU   B 1 23  ? 72.733  162.373 162.196 1.00 62.15  ? 23  LEU   B O   1 
ATOM   2584 C  CB  . LEU   B 1 23  ? 75.656  161.847 163.684 1.00 62.67  ? 23  LEU   B CB  1 
ATOM   2585 C  CG  . LEU   B 1 23  ? 74.938  162.653 164.766 1.00 64.72  ? 23  LEU   B CG  1 
ATOM   2586 C  CD1 . LEU   B 1 23  ? 74.485  161.745 165.898 1.00 66.64  ? 23  LEU   B CD1 1 
ATOM   2587 C  CD2 . LEU   B 1 23  ? 75.840  163.760 165.288 1.00 62.70  ? 23  LEU   B CD2 1 
ATOM   2588 N  N   . VAL   B 1 24  ? 74.524  162.961 160.960 1.00 66.88  ? 24  VAL   B N   1 
ATOM   2589 C  CA  . VAL   B 1 24  ? 73.765  163.957 160.202 1.00 69.85  ? 24  VAL   B CA  1 
ATOM   2590 C  C   . VAL   B 1 24  ? 72.665  163.284 159.388 1.00 70.54  ? 24  VAL   B C   1 
ATOM   2591 O  O   . VAL   B 1 24  ? 71.522  163.764 159.337 1.00 71.13  ? 24  VAL   B O   1 
ATOM   2592 C  CB  . VAL   B 1 24  ? 74.707  164.785 159.308 1.00 67.56  ? 24  VAL   B CB  1 
ATOM   2593 C  CG1 . VAL   B 1 24  ? 73.915  165.558 158.269 1.00 66.13  ? 24  VAL   B CG1 1 
ATOM   2594 C  CG2 . VAL   B 1 24  ? 75.540  165.733 160.153 1.00 68.17  ? 24  VAL   B CG2 1 
ATOM   2595 N  N   . LEU   B 1 25  ? 72.995  162.165 158.737 1.00 72.12  ? 25  LEU   B N   1 
ATOM   2596 C  CA  . LEU   B 1 25  ? 72.005  161.421 157.965 1.00 71.36  ? 25  LEU   B CA  1 
ATOM   2597 C  C   . LEU   B 1 25  ? 70.862  160.943 158.850 1.00 69.90  ? 25  LEU   B C   1 
ATOM   2598 O  O   . LEU   B 1 25  ? 69.689  161.050 158.476 1.00 69.89  ? 25  LEU   B O   1 
ATOM   2599 C  CB  . LEU   B 1 25  ? 72.678  160.236 157.273 1.00 68.69  ? 25  LEU   B CB  1 
ATOM   2600 C  CG  . LEU   B 1 25  ? 71.926  159.504 156.163 1.00 68.53  ? 25  LEU   B CG  1 
ATOM   2601 C  CD1 . LEU   B 1 25  ? 71.808  160.383 154.930 1.00 69.01  ? 25  LEU   B CD1 1 
ATOM   2602 C  CD2 . LEU   B 1 25  ? 72.631  158.199 155.832 1.00 69.67  ? 25  LEU   B CD2 1 
ATOM   2603 N  N   . LEU   B 1 26  ? 71.190  160.411 160.030 1.00 70.81  ? 26  LEU   B N   1 
ATOM   2604 C  CA  . LEU   B 1 26  ? 70.168  159.943 160.957 1.00 72.23  ? 26  LEU   B CA  1 
ATOM   2605 C  C   . LEU   B 1 26  ? 69.260  161.084 161.387 1.00 76.98  ? 26  LEU   B C   1 
ATOM   2606 O  O   . LEU   B 1 26  ? 68.034  160.931 161.424 1.00 77.02  ? 26  LEU   B O   1 
ATOM   2607 C  CB  . LEU   B 1 26  ? 70.832  159.301 162.175 1.00 71.26  ? 26  LEU   B CB  1 
ATOM   2608 C  CG  . LEU   B 1 26  ? 70.007  158.347 163.037 1.00 73.24  ? 26  LEU   B CG  1 
ATOM   2609 C  CD1 . LEU   B 1 26  ? 70.022  156.966 162.426 1.00 71.49  ? 26  LEU   B CD1 1 
ATOM   2610 C  CD2 . LEU   B 1 26  ? 70.534  158.305 164.460 1.00 74.93  ? 26  LEU   B CD2 1 
ATOM   2611 N  N   . SER   B 1 27  ? 69.847  162.239 161.710 1.00 82.45  ? 27  SER   B N   1 
ATOM   2612 C  CA  . SER   B 1 27  ? 69.047  163.386 162.127 1.00 85.44  ? 27  SER   B CA  1 
ATOM   2613 C  C   . SER   B 1 27  ? 68.094  163.823 161.021 1.00 83.03  ? 27  SER   B C   1 
ATOM   2614 O  O   . SER   B 1 27  ? 66.891  164.000 161.255 1.00 80.97  ? 27  SER   B O   1 
ATOM   2615 C  CB  . SER   B 1 27  ? 69.962  164.540 162.536 1.00 84.20  ? 27  SER   B CB  1 
ATOM   2616 O  OG  . SER   B 1 27  ? 69.220  165.593 163.127 1.00 89.19  ? 27  SER   B OG  1 
ATOM   2617 N  N   . ALA   B 1 28  ? 68.615  163.989 159.802 1.00 77.28  ? 28  ALA   B N   1 
ATOM   2618 C  CA  . ALA   B 1 28  ? 67.774  164.446 158.698 1.00 76.98  ? 28  ALA   B CA  1 
ATOM   2619 C  C   . ALA   B 1 28  ? 66.673  163.439 158.384 1.00 82.49  ? 28  ALA   B C   1 
ATOM   2620 O  O   . ALA   B 1 28  ? 65.519  163.820 158.140 1.00 84.37  ? 28  ALA   B O   1 
ATOM   2621 C  CB  . ALA   B 1 28  ? 68.630  164.710 157.460 1.00 75.10  ? 28  ALA   B CB  1 
ATOM   2622 N  N   . CYS   B 1 29  ? 67.007  162.147 158.388 1.00 84.93  ? 29  CYS   B N   1 
ATOM   2623 C  CA  . CYS   B 1 29  ? 66.014  161.130 158.068 1.00 84.27  ? 29  CYS   B CA  1 
ATOM   2624 C  C   . CYS   B 1 29  ? 64.938  161.041 159.143 1.00 81.17  ? 29  CYS   B C   1 
ATOM   2625 O  O   . CYS   B 1 29  ? 63.756  160.884 158.827 1.00 78.04  ? 29  CYS   B O   1 
ATOM   2626 C  CB  . CYS   B 1 29  ? 66.702  159.783 157.864 1.00 82.39  ? 29  CYS   B CB  1 
ATOM   2627 S  SG  . CYS   B 1 29  ? 67.700  159.733 156.362 1.00 78.61  ? 29  CYS   B SG  1 
ATOM   2628 N  N   . LEU   B 1 30  ? 65.317  161.141 160.418 1.00 83.78  ? 30  LEU   B N   1 
ATOM   2629 C  CA  . LEU   B 1 30  ? 64.306  161.160 161.469 1.00 84.72  ? 30  LEU   B CA  1 
ATOM   2630 C  C   . LEU   B 1 30  ? 63.419  162.392 161.344 1.00 85.79  ? 30  LEU   B C   1 
ATOM   2631 O  O   . LEU   B 1 30  ? 62.200  162.313 161.547 1.00 89.27  ? 30  LEU   B O   1 
ATOM   2632 C  CB  . LEU   B 1 30  ? 64.973  161.103 162.842 1.00 87.41  ? 30  LEU   B CB  1 
ATOM   2633 C  CG  . LEU   B 1 30  ? 65.224  159.685 163.357 1.00 87.41  ? 30  LEU   B CG  1 
ATOM   2634 C  CD1 . LEU   B 1 30  ? 65.960  159.711 164.686 1.00 88.73  ? 30  LEU   B CD1 1 
ATOM   2635 C  CD2 . LEU   B 1 30  ? 63.913  158.924 163.480 1.00 83.57  ? 30  LEU   B CD2 1 
ATOM   2636 N  N   . VAL   B 1 31  ? 64.012  163.535 160.989 1.00 87.48  ? 31  VAL   B N   1 
ATOM   2637 C  CA  . VAL   B 1 31  ? 63.228  164.751 160.790 1.00 90.50  ? 31  VAL   B CA  1 
ATOM   2638 C  C   . VAL   B 1 31  ? 62.196  164.547 159.688 1.00 91.51  ? 31  VAL   B C   1 
ATOM   2639 O  O   . VAL   B 1 31  ? 61.026  164.921 159.835 1.00 90.80  ? 31  VAL   B O   1 
ATOM   2640 C  CB  . VAL   B 1 31  ? 64.158  165.940 160.487 1.00 90.26  ? 31  VAL   B CB  1 
ATOM   2641 C  CG1 . VAL   B 1 31  ? 63.393  167.061 159.798 1.00 90.30  ? 31  VAL   B CG1 1 
ATOM   2642 C  CG2 . VAL   B 1 31  ? 64.804  166.444 161.767 1.00 89.52  ? 31  VAL   B CG2 1 
ATOM   2643 N  N   . THR   B 1 32  ? 62.603  163.939 158.573 1.00 86.61  ? 32  THR   B N   1 
ATOM   2644 C  CA  . THR   B 1 32  ? 61.654  163.782 157.475 1.00 87.01  ? 32  THR   B CA  1 
ATOM   2645 C  C   . THR   B 1 32  ? 60.629  162.675 157.735 1.00 87.22  ? 32  THR   B C   1 
ATOM   2646 O  O   . THR   B 1 32  ? 59.488  162.790 157.272 1.00 83.97  ? 32  THR   B O   1 
ATOM   2647 C  CB  . THR   B 1 32  ? 62.392  163.561 156.151 1.00 86.11  ? 32  THR   B CB  1 
ATOM   2648 O  OG1 . THR   B 1 32  ? 61.447  163.507 155.075 1.00 92.48  ? 32  THR   B OG1 1 
ATOM   2649 C  CG2 . THR   B 1 32  ? 63.199  162.296 156.177 1.00 86.17  ? 32  THR   B CG2 1 
ATOM   2650 N  N   . LEU   B 1 33  ? 60.982  161.617 158.479 1.00 86.48  ? 33  LEU   B N   1 
ATOM   2651 C  CA  . LEU   B 1 33  ? 59.947  160.686 158.933 1.00 85.35  ? 33  LEU   B CA  1 
ATOM   2652 C  C   . LEU   B 1 33  ? 58.918  161.391 159.803 1.00 86.66  ? 33  LEU   B C   1 
ATOM   2653 O  O   . LEU   B 1 33  ? 57.711  161.167 159.653 1.00 85.90  ? 33  LEU   B O   1 
ATOM   2654 C  CB  . LEU   B 1 33  ? 60.534  159.499 159.705 1.00 84.57  ? 33  LEU   B CB  1 
ATOM   2655 C  CG  . LEU   B 1 33  ? 61.005  158.194 159.051 1.00 83.26  ? 33  LEU   B CG  1 
ATOM   2656 C  CD1 . LEU   B 1 33  ? 62.318  158.314 158.329 1.00 86.78  ? 33  LEU   B CD1 1 
ATOM   2657 C  CD2 . LEU   B 1 33  ? 61.069  157.080 160.091 1.00 80.48  ? 33  LEU   B CD2 1 
ATOM   2658 N  N   . TRP   B 1 34  ? 59.373  162.242 160.725 1.00 89.64  ? 34  TRP   B N   1 
ATOM   2659 C  CA  . TRP   B 1 34  ? 58.432  162.988 161.554 1.00 87.34  ? 34  TRP   B CA  1 
ATOM   2660 C  C   . TRP   B 1 34  ? 57.573  163.917 160.704 1.00 89.15  ? 34  TRP   B C   1 
ATOM   2661 O  O   . TRP   B 1 34  ? 56.384  164.109 160.985 1.00 89.46  ? 34  TRP   B O   1 
ATOM   2662 C  CB  . TRP   B 1 34  ? 59.187  163.771 162.626 1.00 88.91  ? 34  TRP   B CB  1 
ATOM   2663 C  CG  . TRP   B 1 34  ? 58.441  164.959 163.151 1.00 94.35  ? 34  TRP   B CG  1 
ATOM   2664 C  CD1 . TRP   B 1 34  ? 57.470  164.960 164.109 1.00 92.48  ? 34  TRP   B CD1 1 
ATOM   2665 C  CD2 . TRP   B 1 34  ? 58.614  166.324 162.754 1.00 95.16  ? 34  TRP   B CD2 1 
ATOM   2666 N  NE1 . TRP   B 1 34  ? 57.024  166.240 164.330 1.00 90.10  ? 34  TRP   B NE1 1 
ATOM   2667 C  CE2 . TRP   B 1 34  ? 57.711  167.096 163.510 1.00 93.23  ? 34  TRP   B CE2 1 
ATOM   2668 C  CE3 . TRP   B 1 34  ? 59.442  166.967 161.830 1.00 90.35  ? 34  TRP   B CE3 1 
ATOM   2669 C  CZ2 . TRP   B 1 34  ? 57.613  168.479 163.372 1.00 90.92  ? 34  TRP   B CZ2 1 
ATOM   2670 C  CZ3 . TRP   B 1 34  ? 59.344  168.340 161.694 1.00 88.72  ? 34  TRP   B CZ3 1 
ATOM   2671 C  CH2 . TRP   B 1 34  ? 58.437  169.081 162.461 1.00 90.43  ? 34  TRP   B CH2 1 
ATOM   2672 N  N   . GLY   B 1 35  ? 58.162  164.503 159.661 1.00 86.42  ? 35  GLY   B N   1 
ATOM   2673 C  CA  . GLY   B 1 35  ? 57.398  165.377 158.784 1.00 87.91  ? 35  GLY   B CA  1 
ATOM   2674 C  C   . GLY   B 1 35  ? 56.323  164.648 157.998 1.00 90.09  ? 35  GLY   B C   1 
ATOM   2675 O  O   . GLY   B 1 35  ? 55.199  165.141 157.867 1.00 88.84  ? 35  GLY   B O   1 
ATOM   2676 N  N   . LEU   B 1 36  ? 56.651  163.472 157.456 1.00 89.39  ? 36  LEU   B N   1 
ATOM   2677 C  CA  . LEU   B 1 36  ? 55.675  162.732 156.656 1.00 88.22  ? 36  LEU   B CA  1 
ATOM   2678 C  C   . LEU   B 1 36  ? 54.477  162.289 157.490 1.00 83.33  ? 36  LEU   B C   1 
ATOM   2679 O  O   . LEU   B 1 36  ? 53.330  162.392 157.041 1.00 79.47  ? 36  LEU   B O   1 
ATOM   2680 C  CB  . LEU   B 1 36  ? 56.340  161.530 155.985 1.00 87.94  ? 36  LEU   B CB  1 
ATOM   2681 C  CG  . LEU   B 1 36  ? 56.869  161.735 154.562 1.00 85.02  ? 36  LEU   B CG  1 
ATOM   2682 C  CD1 . LEU   B 1 36  ? 58.033  162.710 154.514 1.00 82.95  ? 36  LEU   B CD1 1 
ATOM   2683 C  CD2 . LEU   B 1 36  ? 57.271  160.396 153.960 1.00 83.17  ? 36  LEU   B CD2 1 
ATOM   2684 N  N   . GLY   B 1 37  ? 54.717  161.796 158.702 1.00 88.67  ? 37  GLY   B N   1 
ATOM   2685 C  CA  . GLY   B 1 37  ? 53.623  161.385 159.561 1.00 89.48  ? 37  GLY   B CA  1 
ATOM   2686 C  C   . GLY   B 1 37  ? 52.902  160.134 159.099 1.00 90.06  ? 37  GLY   B C   1 
ATOM   2687 O  O   . GLY   B 1 37  ? 51.738  160.194 158.691 1.00 88.06  ? 37  GLY   B O   1 
ATOM   2688 N  N   . GLU   B 1 38  ? 53.586  158.994 159.154 1.00 102.29 ? 38  GLU   B N   1 
ATOM   2689 C  CA  . GLU   B 1 38  ? 53.060  157.694 158.769 1.00 103.30 ? 38  GLU   B CA  1 
ATOM   2690 C  C   . GLU   B 1 38  ? 52.753  156.858 160.012 1.00 104.80 ? 38  GLU   B C   1 
ATOM   2691 O  O   . GLU   B 1 38  ? 53.362  157.072 161.066 1.00 101.05 ? 38  GLU   B O   1 
ATOM   2692 C  CB  . GLU   B 1 38  ? 54.074  156.965 157.874 1.00 100.36 ? 38  GLU   B CB  1 
ATOM   2693 C  CG  . GLU   B 1 38  ? 53.572  155.703 157.190 1.00 101.64 ? 38  GLU   B CG  1 
ATOM   2694 C  CD  . GLU   B 1 38  ? 54.270  155.440 155.872 1.00 101.52 ? 38  GLU   B CD  1 
ATOM   2695 O  OE1 . GLU   B 1 38  ? 55.052  156.308 155.433 1.00 101.37 ? 38  GLU   B OE1 1 
ATOM   2696 O  OE2 . GLU   B 1 38  ? 54.038  154.368 155.275 1.00 100.34 ? 38  GLU   B OE2 1 
ATOM   2697 N  N   . PRO   B 1 39  ? 51.785  155.942 159.938 1.00 106.93 ? 39  PRO   B N   1 
ATOM   2698 C  CA  . PRO   B 1 39  ? 51.483  155.067 161.082 1.00 104.78 ? 39  PRO   B CA  1 
ATOM   2699 C  C   . PRO   B 1 39  ? 52.740  154.453 161.669 1.00 103.36 ? 39  PRO   B C   1 
ATOM   2700 O  O   . PRO   B 1 39  ? 53.564  153.879 160.940 1.00 101.84 ? 39  PRO   B O   1 
ATOM   2701 C  CB  . PRO   B 1 39  ? 50.577  153.994 160.465 1.00 102.70 ? 39  PRO   B CB  1 
ATOM   2702 C  CG  . PRO   B 1 39  ? 49.875  154.703 159.343 1.00 102.08 ? 39  PRO   B CG  1 
ATOM   2703 C  CD  . PRO   B 1 39  ? 50.696  155.917 158.946 1.00 102.94 ? 39  PRO   B CD  1 
ATOM   2704 N  N   . PRO   B 1 40  ? 52.918  154.544 162.989 1.00 97.00  ? 40  PRO   B N   1 
ATOM   2705 C  CA  . PRO   B 1 40  ? 54.177  154.102 163.599 1.00 94.98  ? 40  PRO   B CA  1 
ATOM   2706 C  C   . PRO   B 1 40  ? 54.213  152.618 163.922 1.00 94.93  ? 40  PRO   B C   1 
ATOM   2707 O  O   . PRO   B 1 40  ? 55.298  152.047 164.045 1.00 91.06  ? 40  PRO   B O   1 
ATOM   2708 C  CB  . PRO   B 1 40  ? 54.266  154.950 164.876 1.00 94.36  ? 40  PRO   B CB  1 
ATOM   2709 C  CG  . PRO   B 1 40  ? 52.888  155.581 165.063 1.00 94.97  ? 40  PRO   B CG  1 
ATOM   2710 C  CD  . PRO   B 1 40  ? 51.977  155.066 163.992 1.00 94.80  ? 40  PRO   B CD  1 
ATOM   2711 N  N   . GLU   B 1 41  ? 53.051  151.978 164.075 1.00 105.38 ? 41  GLU   B N   1 
ATOM   2712 C  CA  . GLU   B 1 41  ? 53.046  150.542 164.341 1.00 103.03 ? 41  GLU   B CA  1 
ATOM   2713 C  C   . GLU   B 1 41  ? 53.579  149.765 163.144 1.00 102.41 ? 41  GLU   B C   1 
ATOM   2714 O  O   . GLU   B 1 41  ? 54.493  148.943 163.278 1.00 105.27 ? 41  GLU   B O   1 
ATOM   2715 C  CB  . GLU   B 1 41  ? 51.638  150.071 164.700 1.00 103.81 ? 41  GLU   B CB  1 
ATOM   2716 C  CG  . GLU   B 1 41  ? 51.599  148.655 165.257 1.00 104.40 ? 41  GLU   B CG  1 
ATOM   2717 C  CD  . GLU   B 1 41  ? 50.249  147.987 165.077 1.00 103.40 ? 41  GLU   B CD  1 
ATOM   2718 O  OE1 . GLU   B 1 41  ? 49.368  148.587 164.427 1.00 103.53 ? 41  GLU   B OE1 1 
ATOM   2719 O  OE2 . GLU   B 1 41  ? 50.072  146.859 165.583 1.00 103.87 ? 41  GLU   B OE2 1 
ATOM   2720 N  N   . HIS   B 1 42  ? 53.033  150.029 161.955 1.00 98.23  ? 42  HIS   B N   1 
ATOM   2721 C  CA  . HIS   B 1 42  ? 53.535  149.355 160.765 1.00 99.69  ? 42  HIS   B CA  1 
ATOM   2722 C  C   . HIS   B 1 42  ? 54.895  149.891 160.350 1.00 97.31  ? 42  HIS   B C   1 
ATOM   2723 O  O   . HIS   B 1 42  ? 55.680  149.161 159.743 1.00 94.48  ? 42  HIS   B O   1 
ATOM   2724 C  CB  . HIS   B 1 42  ? 52.534  149.474 159.618 1.00 100.65 ? 42  HIS   B CB  1 
ATOM   2725 C  CG  . HIS   B 1 42  ? 51.458  148.435 159.652 1.00 99.74  ? 42  HIS   B CG  1 
ATOM   2726 N  ND1 . HIS   B 1 42  ? 50.241  148.600 159.027 1.00 97.74  ? 42  HIS   B ND1 1 
ATOM   2727 C  CD2 . HIS   B 1 42  ? 51.418  147.215 160.238 1.00 98.87  ? 42  HIS   B CD2 1 
ATOM   2728 C  CE1 . HIS   B 1 42  ? 49.497  147.526 159.226 1.00 98.16  ? 42  HIS   B CE1 1 
ATOM   2729 N  NE2 . HIS   B 1 42  ? 50.188  146.671 159.958 1.00 98.19  ? 42  HIS   B NE2 1 
ATOM   2730 N  N   . THR   B 1 43  ? 55.203  151.148 160.678 1.00 96.80  ? 43  THR   B N   1 
ATOM   2731 C  CA  . THR   B 1 43  ? 56.559  151.642 160.463 1.00 97.18  ? 43  THR   B CA  1 
ATOM   2732 C  C   . THR   B 1 43  ? 57.561  150.840 161.281 1.00 97.48  ? 43  THR   B C   1 
ATOM   2733 O  O   . THR   B 1 43  ? 58.613  150.439 160.772 1.00 93.70  ? 43  THR   B O   1 
ATOM   2734 C  CB  . THR   B 1 43  ? 56.650  153.128 160.818 1.00 98.90  ? 43  THR   B CB  1 
ATOM   2735 O  OG1 . THR   B 1 43  ? 55.812  153.887 159.937 1.00 98.50  ? 43  THR   B OG1 1 
ATOM   2736 C  CG2 . THR   B 1 43  ? 58.087  153.624 160.697 1.00 97.71  ? 43  THR   B CG2 1 
ATOM   2737 N  N   . LEU   B 1 44  ? 57.240  150.580 162.550 1.00 99.79  ? 44  LEU   B N   1 
ATOM   2738 C  CA  . LEU   B 1 44  ? 58.125  149.790 163.397 1.00 97.33  ? 44  LEU   B CA  1 
ATOM   2739 C  C   . LEU   B 1 44  ? 58.184  148.343 162.932 1.00 96.08  ? 44  LEU   B C   1 
ATOM   2740 O  O   . LEU   B 1 44  ? 59.250  147.723 162.969 1.00 96.61  ? 44  LEU   B O   1 
ATOM   2741 C  CB  . LEU   B 1 44  ? 57.673  149.867 164.855 1.00 96.75  ? 44  LEU   B CB  1 
ATOM   2742 C  CG  . LEU   B 1 44  ? 58.541  149.096 165.852 1.00 94.99  ? 44  LEU   B CG  1 
ATOM   2743 C  CD1 . LEU   B 1 44  ? 59.968  149.614 165.833 1.00 95.94  ? 44  LEU   B CD1 1 
ATOM   2744 C  CD2 . LEU   B 1 44  ? 57.960  149.175 167.254 1.00 96.36  ? 44  LEU   B CD2 1 
ATOM   2745 N  N   . ARG   B 1 45  ? 57.054  147.782 162.498 1.00 92.67  ? 45  ARG   B N   1 
ATOM   2746 C  CA  . ARG   B 1 45  ? 57.077  146.420 161.974 1.00 92.01  ? 45  ARG   B CA  1 
ATOM   2747 C  C   . ARG   B 1 45  ? 57.950  146.328 160.729 1.00 94.54  ? 45  ARG   B C   1 
ATOM   2748 O  O   . ARG   B 1 45  ? 58.772  145.412 160.605 1.00 94.67  ? 45  ARG   B O   1 
ATOM   2749 C  CB  . ARG   B 1 45  ? 55.657  145.943 161.670 1.00 90.40  ? 45  ARG   B CB  1 
ATOM   2750 C  CG  . ARG   B 1 45  ? 55.596  144.729 160.756 1.00 92.59  ? 45  ARG   B CG  1 
ATOM   2751 C  CD  . ARG   B 1 45  ? 54.229  144.071 160.810 1.00 94.21  ? 45  ARG   B CD  1 
ATOM   2752 N  NE  . ARG   B 1 45  ? 54.021  143.139 159.708 1.00 95.11  ? 45  ARG   B NE  1 
ATOM   2753 C  CZ  . ARG   B 1 45  ? 53.617  143.491 158.496 1.00 91.66  ? 45  ARG   B CZ  1 
ATOM   2754 N  NH1 . ARG   B 1 45  ? 53.372  144.753 158.189 1.00 90.57  ? 45  ARG   B NH1 1 
ATOM   2755 N  NH2 . ARG   B 1 45  ? 53.450  142.551 157.569 1.00 90.43  ? 45  ARG   B NH2 1 
ATOM   2756 N  N   . TYR   B 1 46  ? 57.803  147.284 159.808 1.00 93.59  ? 46  TYR   B N   1 
ATOM   2757 C  CA  . TYR   B 1 46  ? 58.621  147.299 158.601 1.00 91.54  ? 46  TYR   B CA  1 
ATOM   2758 C  C   . TYR   B 1 46  ? 60.092  147.507 158.923 1.00 89.66  ? 46  TYR   B C   1 
ATOM   2759 O  O   . TYR   B 1 46  ? 60.953  146.879 158.309 1.00 88.00  ? 46  TYR   B O   1 
ATOM   2760 C  CB  . TYR   B 1 46  ? 58.131  148.380 157.636 1.00 94.11  ? 46  TYR   B CB  1 
ATOM   2761 C  CG  . TYR   B 1 46  ? 56.840  148.049 156.918 1.00 94.86  ? 46  TYR   B CG  1 
ATOM   2762 C  CD1 . TYR   B 1 46  ? 56.358  146.747 156.874 1.00 93.03  ? 46  TYR   B CD1 1 
ATOM   2763 C  CD2 . TYR   B 1 46  ? 56.108  149.039 156.277 1.00 92.56  ? 46  TYR   B CD2 1 
ATOM   2764 C  CE1 . TYR   B 1 46  ? 55.183  146.444 156.214 1.00 90.83  ? 46  TYR   B CE1 1 
ATOM   2765 C  CE2 . TYR   B 1 46  ? 54.932  148.745 155.617 1.00 89.77  ? 46  TYR   B CE2 1 
ATOM   2766 C  CZ  . TYR   B 1 46  ? 54.474  147.447 155.589 1.00 90.45  ? 46  TYR   B CZ  1 
ATOM   2767 O  OH  . TYR   B 1 46  ? 53.302  147.150 154.932 1.00 94.18  ? 46  TYR   B OH  1 
ATOM   2768 N  N   . LEU   B 1 47  ? 60.408  148.379 159.886 1.00 88.01  ? 47  LEU   B N   1 
ATOM   2769 C  CA  . LEU   B 1 47  ? 61.811  148.629 160.206 1.00 88.36  ? 47  LEU   B CA  1 
ATOM   2770 C  C   . LEU   B 1 47  ? 62.436  147.452 160.943 1.00 84.37  ? 47  LEU   B C   1 
ATOM   2771 O  O   . LEU   B 1 47  ? 63.608  147.129 160.721 1.00 82.76  ? 47  LEU   B O   1 
ATOM   2772 C  CB  . LEU   B 1 47  ? 61.955  149.907 161.030 1.00 85.81  ? 47  LEU   B CB  1 
ATOM   2773 C  CG  . LEU   B 1 47  ? 63.383  150.456 161.056 1.00 82.75  ? 47  LEU   B CG  1 
ATOM   2774 C  CD1 . LEU   B 1 47  ? 63.768  150.997 159.690 1.00 82.59  ? 47  LEU   B CD1 1 
ATOM   2775 C  CD2 . LEU   B 1 47  ? 63.544  151.524 162.125 1.00 84.35  ? 47  LEU   B CD2 1 
ATOM   2776 N  N   . VAL   B 1 48  ? 61.679  146.804 161.829 1.00 80.48  ? 48  VAL   B N   1 
ATOM   2777 C  CA  . VAL   B 1 48  ? 62.178  145.603 162.486 1.00 79.60  ? 48  VAL   B CA  1 
ATOM   2778 C  C   . VAL   B 1 48  ? 62.401  144.503 161.463 1.00 83.34  ? 48  VAL   B C   1 
ATOM   2779 O  O   . VAL   B 1 48  ? 63.444  143.844 161.464 1.00 85.51  ? 48  VAL   B O   1 
ATOM   2780 C  CB  . VAL   B 1 48  ? 61.218  145.159 163.604 1.00 80.72  ? 48  VAL   B CB  1 
ATOM   2781 C  CG1 . VAL   B 1 48  ? 61.515  143.728 164.021 1.00 80.27  ? 48  VAL   B CG1 1 
ATOM   2782 C  CG2 . VAL   B 1 48  ? 61.336  146.089 164.798 1.00 83.11  ? 48  VAL   B CG2 1 
ATOM   2783 N  N   . LEU   B 1 49  ? 61.449  144.313 160.545 1.00 84.10  ? 49  LEU   B N   1 
ATOM   2784 C  CA  . LEU   B 1 49  ? 61.630  143.312 159.500 1.00 83.93  ? 49  LEU   B CA  1 
ATOM   2785 C  C   . LEU   B 1 49  ? 62.690  143.734 158.492 1.00 84.75  ? 49  LEU   B C   1 
ATOM   2786 O  O   . LEU   B 1 49  ? 63.270  142.883 157.822 1.00 84.86  ? 49  LEU   B O   1 
ATOM   2787 C  CB  . LEU   B 1 49  ? 60.302  143.036 158.797 1.00 81.97  ? 49  LEU   B CB  1 
ATOM   2788 C  CG  . LEU   B 1 49  ? 59.480  141.901 159.409 1.00 83.33  ? 49  LEU   B CG  1 
ATOM   2789 C  CD1 . LEU   B 1 49  ? 58.103  141.827 158.774 1.00 82.37  ? 49  LEU   B CD1 1 
ATOM   2790 C  CD2 . LEU   B 1 49  ? 60.214  140.581 159.256 1.00 84.45  ? 49  LEU   B CD2 1 
ATOM   2791 N  N   . HIS   B 1 50  ? 63.000  145.027 158.411 1.00 80.98  ? 50  HIS   B N   1 
ATOM   2792 C  CA  . HIS   B 1 50  ? 64.018  145.505 157.481 1.00 79.72  ? 50  HIS   B CA  1 
ATOM   2793 C  C   . HIS   B 1 50  ? 65.416  145.273 158.038 1.00 76.62  ? 50  HIS   B C   1 
ATOM   2794 O  O   . HIS   B 1 50  ? 66.302  144.766 157.338 1.00 74.63  ? 50  HIS   B O   1 
ATOM   2795 C  CB  . HIS   B 1 50  ? 63.778  146.987 157.189 1.00 74.83  ? 50  HIS   B CB  1 
ATOM   2796 C  CG  . HIS   B 1 50  ? 64.759  147.589 156.233 1.00 72.52  ? 50  HIS   B CG  1 
ATOM   2797 N  ND1 . HIS   B 1 50  ? 65.010  148.943 156.185 1.00 71.57  ? 50  HIS   B ND1 1 
ATOM   2798 C  CD2 . HIS   B 1 50  ? 65.547  147.026 155.288 1.00 76.06  ? 50  HIS   B CD2 1 
ATOM   2799 C  CE1 . HIS   B 1 50  ? 65.913  149.189 155.253 1.00 76.76  ? 50  HIS   B CE1 1 
ATOM   2800 N  NE2 . HIS   B 1 50  ? 66.255  148.042 154.694 1.00 77.27  ? 50  HIS   B NE2 1 
ATOM   2801 N  N   . LEU   B 1 51  ? 65.635  145.646 159.299 1.00 74.70  ? 51  LEU   B N   1 
ATOM   2802 C  CA  . LEU   B 1 51  ? 66.877  145.273 159.963 1.00 76.11  ? 51  LEU   B CA  1 
ATOM   2803 C  C   . LEU   B 1 51  ? 66.986  143.763 160.104 1.00 76.86  ? 51  LEU   B C   1 
ATOM   2804 O  O   . LEU   B 1 51  ? 68.091  143.218 160.081 1.00 81.09  ? 51  LEU   B O   1 
ATOM   2805 C  CB  . LEU   B 1 51  ? 66.979  145.952 161.328 1.00 78.46  ? 51  LEU   B CB  1 
ATOM   2806 C  CG  . LEU   B 1 51  ? 67.723  147.288 161.356 1.00 78.69  ? 51  LEU   B CG  1 
ATOM   2807 C  CD1 . LEU   B 1 51  ? 66.950  148.361 160.612 1.00 79.12  ? 51  LEU   B CD1 1 
ATOM   2808 C  CD2 . LEU   B 1 51  ? 67.993  147.716 162.791 1.00 77.70  ? 51  LEU   B CD2 1 
ATOM   2809 N  N   . ALA   B 1 52  ? 65.852  143.067 160.204 1.00 71.52  ? 52  ALA   B N   1 
ATOM   2810 C  CA  . ALA   B 1 52  ? 65.866  141.611 160.202 1.00 75.15  ? 52  ALA   B CA  1 
ATOM   2811 C  C   . ALA   B 1 52  ? 66.227  141.068 158.828 1.00 78.32  ? 52  ALA   B C   1 
ATOM   2812 O  O   . ALA   B 1 52  ? 66.876  140.027 158.720 1.00 76.21  ? 52  ALA   B O   1 
ATOM   2813 C  CB  . ALA   B 1 52  ? 64.505  141.082 160.651 1.00 74.91  ? 52  ALA   B CB  1 
ATOM   2814 N  N   . SER   B 1 53  ? 65.816  141.762 157.767 1.00 73.26  ? 53  SER   B N   1 
ATOM   2815 C  CA  . SER   B 1 53  ? 66.210  141.379 156.418 1.00 69.42  ? 53  SER   B CA  1 
ATOM   2816 C  C   . SER   B 1 53  ? 67.701  141.584 156.208 1.00 73.12  ? 53  SER   B C   1 
ATOM   2817 O  O   . SER   B 1 53  ? 68.366  140.746 155.597 1.00 72.73  ? 53  SER   B O   1 
ATOM   2818 C  CB  . SER   B 1 53  ? 65.411  142.182 155.394 1.00 70.05  ? 53  SER   B CB  1 
ATOM   2819 O  OG  . SER   B 1 53  ? 65.797  143.545 155.415 1.00 70.76  ? 53  SER   B OG  1 
ATOM   2820 N  N   . LEU   B 1 54  ? 68.240  142.698 156.703 1.00 74.90  ? 54  LEU   B N   1 
ATOM   2821 C  CA  . LEU   B 1 54  ? 69.682  142.915 156.621 1.00 71.21  ? 54  LEU   B CA  1 
ATOM   2822 C  C   . LEU   B 1 54  ? 70.438  141.893 157.463 1.00 69.09  ? 54  LEU   B C   1 
ATOM   2823 O  O   . LEU   B 1 54  ? 71.493  141.396 157.052 1.00 73.54  ? 54  LEU   B O   1 
ATOM   2824 C  CB  . LEU   B 1 54  ? 70.030  144.338 157.053 1.00 70.70  ? 54  LEU   B CB  1 
ATOM   2825 C  CG  . LEU   B 1 54  ? 69.489  145.459 156.162 1.00 71.59  ? 54  LEU   B CG  1 
ATOM   2826 C  CD1 . LEU   B 1 54  ? 70.222  146.760 156.434 1.00 70.83  ? 54  LEU   B CD1 1 
ATOM   2827 C  CD2 . LEU   B 1 54  ? 69.596  145.081 154.696 1.00 73.33  ? 54  LEU   B CD2 1 
ATOM   2828 N  N   . GLN   B 1 55  ? 69.906  141.556 158.641 1.00 68.83  ? 55  GLN   B N   1 
ATOM   2829 C  CA  . GLN   B 1 55  ? 70.524  140.534 159.477 1.00 68.38  ? 55  GLN   B CA  1 
ATOM   2830 C  C   . GLN   B 1 55  ? 70.455  139.165 158.816 1.00 69.61  ? 55  GLN   B C   1 
ATOM   2831 O  O   . GLN   B 1 55  ? 71.397  138.377 158.917 1.00 72.93  ? 55  GLN   B O   1 
ATOM   2832 C  CB  . GLN   B 1 55  ? 69.851  140.502 160.849 1.00 71.13  ? 55  GLN   B CB  1 
ATOM   2833 C  CG  . GLN   B 1 55  ? 70.270  141.626 161.785 1.00 71.03  ? 55  GLN   B CG  1 
ATOM   2834 C  CD  . GLN   B 1 55  ? 71.754  141.919 161.725 1.00 69.56  ? 55  GLN   B CD  1 
ATOM   2835 O  OE1 . GLN   B 1 55  ? 72.582  141.049 161.998 1.00 69.00  ? 55  GLN   B OE1 1 
ATOM   2836 N  NE2 . GLN   B 1 55  ? 72.101  143.150 161.368 1.00 70.50  ? 55  GLN   B NE2 1 
ATOM   2837 N  N   . LEU   B 1 56  ? 69.352  138.865 158.130 1.00 67.45  ? 56  LEU   B N   1 
ATOM   2838 C  CA  . LEU   B 1 56  ? 69.234  137.601 157.412 1.00 71.50  ? 56  LEU   B CA  1 
ATOM   2839 C  C   . LEU   B 1 56  ? 70.153  137.576 156.200 1.00 69.11  ? 56  LEU   B C   1 
ATOM   2840 O  O   . LEU   B 1 56  ? 70.695  136.525 155.846 1.00 66.08  ? 56  LEU   B O   1 
ATOM   2841 C  CB  . LEU   B 1 56  ? 67.782  137.371 156.996 1.00 68.84  ? 56  LEU   B CB  1 
ATOM   2842 C  CG  . LEU   B 1 56  ? 66.877  136.750 158.063 1.00 67.24  ? 56  LEU   B CG  1 
ATOM   2843 C  CD1 . LEU   B 1 56  ? 65.432  137.178 157.865 1.00 67.83  ? 56  LEU   B CD1 1 
ATOM   2844 C  CD2 . LEU   B 1 56  ? 66.998  135.232 158.060 1.00 68.99  ? 56  LEU   B CD2 1 
ATOM   2845 N  N   . GLY   B 1 57  ? 70.336  138.725 155.549 1.00 64.05  ? 57  GLY   B N   1 
ATOM   2846 C  CA  . GLY   B 1 57  ? 71.300  138.806 154.469 1.00 64.40  ? 57  GLY   B CA  1 
ATOM   2847 C  C   . GLY   B 1 57  ? 72.717  138.569 154.947 1.00 66.40  ? 57  GLY   B C   1 
ATOM   2848 O  O   . GLY   B 1 57  ? 73.481  137.833 154.318 1.00 67.16  ? 57  GLY   B O   1 
ATOM   2849 N  N   . LEU   B 1 58  ? 73.085  139.182 156.074 1.00 59.59  ? 58  LEU   B N   1 
ATOM   2850 C  CA  . LEU   B 1 58  ? 74.389  138.912 156.664 1.00 51.25  ? 58  LEU   B CA  1 
ATOM   2851 C  C   . LEU   B 1 58  ? 74.494  137.467 157.124 1.00 56.99  ? 58  LEU   B C   1 
ATOM   2852 O  O   . LEU   B 1 58  ? 75.569  136.871 157.042 1.00 58.87  ? 58  LEU   B O   1 
ATOM   2853 C  CB  . LEU   B 1 58  ? 74.657  139.865 157.827 1.00 52.57  ? 58  LEU   B CB  1 
ATOM   2854 C  CG  . LEU   B 1 58  ? 75.025  141.298 157.435 1.00 58.58  ? 58  LEU   B CG  1 
ATOM   2855 C  CD1 . LEU   B 1 58  ? 75.252  142.160 158.667 1.00 56.64  ? 58  LEU   B CD1 1 
ATOM   2856 C  CD2 . LEU   B 1 58  ? 76.247  141.312 156.534 1.00 60.61  ? 58  LEU   B CD2 1 
ATOM   2857 N  N   . LEU   B 1 59  ? 73.388  136.882 157.588 1.00 61.72  ? 59  LEU   B N   1 
ATOM   2858 C  CA  . LEU   B 1 59  ? 73.389  135.477 157.975 1.00 61.49  ? 59  LEU   B CA  1 
ATOM   2859 C  C   . LEU   B 1 59  ? 73.663  134.573 156.781 1.00 60.34  ? 59  LEU   B C   1 
ATOM   2860 O  O   . LEU   B 1 59  ? 74.474  133.648 156.868 1.00 55.46  ? 59  LEU   B O   1 
ATOM   2861 C  CB  . LEU   B 1 59  ? 72.052  135.117 158.623 1.00 55.46  ? 59  LEU   B CB  1 
ATOM   2862 C  CG  . LEU   B 1 59  ? 71.747  133.625 158.773 1.00 57.74  ? 59  LEU   B CG  1 
ATOM   2863 C  CD1 . LEU   B 1 59  ? 72.544  133.027 159.920 1.00 62.13  ? 59  LEU   B CD1 1 
ATOM   2864 C  CD2 . LEU   B 1 59  ? 70.256  133.395 158.967 1.00 57.03  ? 59  LEU   B CD2 1 
ATOM   2865 N  N   . LEU   B 1 60  ? 72.995  134.828 155.655 1.00 61.89  ? 60  LEU   B N   1 
ATOM   2866 C  CA  . LEU   B 1 60  ? 73.213  134.020 154.459 1.00 65.57  ? 60  LEU   B CA  1 
ATOM   2867 C  C   . LEU   B 1 60  ? 74.616  134.228 153.897 1.00 63.95  ? 60  LEU   B C   1 
ATOM   2868 O  O   . LEU   B 1 60  ? 75.266  133.270 153.457 1.00 65.04  ? 60  LEU   B O   1 
ATOM   2869 C  CB  . LEU   B 1 60  ? 72.151  134.343 153.409 1.00 62.96  ? 60  LEU   B CB  1 
ATOM   2870 C  CG  . LEU   B 1 60  ? 70.703  134.060 153.819 1.00 60.39  ? 60  LEU   B CG  1 
ATOM   2871 C  CD1 . LEU   B 1 60  ? 69.729  134.790 152.911 1.00 59.98  ? 60  LEU   B CD1 1 
ATOM   2872 C  CD2 . LEU   B 1 60  ? 70.421  132.568 153.818 1.00 61.92  ? 60  LEU   B CD2 1 
ATOM   2873 N  N   . ASN   B 1 61  ? 75.099  135.473 153.904 1.00 58.89  ? 61  ASN   B N   1 
ATOM   2874 C  CA  . ASN   B 1 61  ? 76.458  135.743 153.450 1.00 59.52  ? 61  ASN   B CA  1 
ATOM   2875 C  C   . ASN   B 1 61  ? 77.478  135.038 154.336 1.00 56.01  ? 61  ASN   B C   1 
ATOM   2876 O  O   . ASN   B 1 61  ? 78.457  134.467 153.840 1.00 54.26  ? 61  ASN   B O   1 
ATOM   2877 C  CB  . ASN   B 1 61  ? 76.704  137.251 153.429 1.00 59.23  ? 61  ASN   B CB  1 
ATOM   2878 C  CG  . ASN   B 1 61  ? 77.945  137.629 152.654 1.00 57.68  ? 61  ASN   B CG  1 
ATOM   2879 O  OD1 . ASN   B 1 61  ? 78.639  136.771 152.111 1.00 56.18  ? 61  ASN   B OD1 1 
ATOM   2880 N  ND2 . ASN   B 1 61  ? 78.231  138.924 152.593 1.00 54.57  ? 61  ASN   B ND2 1 
ATOM   2881 N  N   . GLY   B 1 62  ? 77.259  135.059 155.651 1.00 48.14  ? 62  GLY   B N   1 
ATOM   2882 C  CA  . GLY   B 1 62  ? 78.128  134.327 156.551 1.00 53.86  ? 62  GLY   B CA  1 
ATOM   2883 C  C   . GLY   B 1 62  ? 78.034  132.829 156.358 1.00 56.97  ? 62  GLY   B C   1 
ATOM   2884 O  O   . GLY   B 1 62  ? 79.021  132.117 156.522 1.00 59.84  ? 62  GLY   B O   1 
ATOM   2885 N  N   . VAL   B 1 63  ? 76.847  132.329 156.013 1.00 46.37  ? 63  VAL   B N   1 
ATOM   2886 C  CA  . VAL   B 1 63  ? 76.693  130.906 155.720 1.00 48.60  ? 63  VAL   B CA  1 
ATOM   2887 C  C   . VAL   B 1 63  ? 77.541  130.526 154.514 1.00 51.40  ? 63  VAL   B C   1 
ATOM   2888 O  O   . VAL   B 1 63  ? 78.253  129.513 154.520 1.00 50.79  ? 63  VAL   B O   1 
ATOM   2889 C  CB  . VAL   B 1 63  ? 75.209  130.562 155.501 1.00 45.03  ? 63  VAL   B CB  1 
ATOM   2890 C  CG1 . VAL   B 1 63  ? 75.071  129.252 154.747 1.00 45.06  ? 63  VAL   B CG1 1 
ATOM   2891 C  CG2 . VAL   B 1 63  ? 74.486  130.482 156.833 1.00 52.54  ? 63  VAL   B CG2 1 
ATOM   2892 N  N   . CYS   B 1 64  ? 77.486  131.345 153.463 1.00 48.98  ? 64  CYS   B N   1 
ATOM   2893 C  CA  . CYS   B 1 64  ? 78.281  131.070 152.270 1.00 45.14  ? 64  CYS   B CA  1 
ATOM   2894 C  C   . CYS   B 1 64  ? 79.775  131.156 152.571 1.00 48.52  ? 64  CYS   B C   1 
ATOM   2895 O  O   . CYS   B 1 64  ? 80.556  130.288 152.159 1.00 57.47  ? 64  CYS   B O   1 
ATOM   2896 C  CB  . CYS   B 1 64  ? 77.891  132.033 151.151 1.00 44.81  ? 64  CYS   B CB  1 
ATOM   2897 S  SG  . CYS   B 1 64  ? 76.315  131.632 150.366 1.00 51.11  ? 64  CYS   B SG  1 
ATOM   2898 N  N   . SER   B 1 65  ? 80.191  132.191 153.304 1.00 42.07  ? 65  SER   B N   1 
ATOM   2899 C  CA  . SER   B 1 65  ? 81.603  132.318 153.655 1.00 40.42  ? 65  SER   B CA  1 
ATOM   2900 C  C   . SER   B 1 65  ? 82.057  131.162 154.534 1.00 37.48  ? 65  SER   B C   1 
ATOM   2901 O  O   . SER   B 1 65  ? 83.175  130.661 154.384 1.00 34.65  ? 65  SER   B O   1 
ATOM   2902 C  CB  . SER   B 1 65  ? 81.860  133.655 154.347 1.00 43.75  ? 65  SER   B CB  1 
ATOM   2903 O  OG  . SER   B 1 65  ? 81.673  134.735 153.450 1.00 49.61  ? 65  SER   B OG  1 
ATOM   2904 N  N   . LEU   B 1 66  ? 81.201  130.721 155.456 1.00 46.39  ? 66  LEU   B N   1 
ATOM   2905 C  CA  . LEU   B 1 66  ? 81.523  129.577 156.298 1.00 47.14  ? 66  LEU   B CA  1 
ATOM   2906 C  C   . LEU   B 1 66  ? 81.691  128.322 155.460 1.00 49.08  ? 66  LEU   B C   1 
ATOM   2907 O  O   . LEU   B 1 66  ? 82.585  127.508 155.718 1.00 50.64  ? 66  LEU   B O   1 
ATOM   2908 C  CB  . LEU   B 1 66  ? 80.432  129.394 157.352 1.00 40.75  ? 66  LEU   B CB  1 
ATOM   2909 C  CG  . LEU   B 1 66  ? 80.364  128.064 158.100 1.00 48.62  ? 66  LEU   B CG  1 
ATOM   2910 C  CD1 . LEU   B 1 66  ? 81.545  127.926 159.042 1.00 44.46  ? 66  LEU   B CD1 1 
ATOM   2911 C  CD2 . LEU   B 1 66  ? 79.054  127.958 158.860 1.00 52.57  ? 66  LEU   B CD2 1 
ATOM   2912 N  N   . ALA   B 1 67  ? 80.844  128.151 154.444 1.00 43.93  ? 67  ALA   B N   1 
ATOM   2913 C  CA  . ALA   B 1 67  ? 81.074  127.085 153.479 1.00 41.04  ? 67  ALA   B CA  1 
ATOM   2914 C  C   . ALA   B 1 67  ? 82.411  127.261 152.775 1.00 32.99  ? 67  ALA   B C   1 
ATOM   2915 O  O   . ALA   B 1 67  ? 83.044  126.273 152.388 1.00 33.66  ? 67  ALA   B O   1 
ATOM   2916 C  CB  . ALA   B 1 67  ? 79.936  127.036 152.463 1.00 40.12  ? 67  ALA   B CB  1 
ATOM   2917 N  N   . GLU   B 1 68  ? 82.854  128.507 152.595 1.00 32.15  ? 68  GLU   B N   1 
ATOM   2918 C  CA  . GLU   B 1 68  ? 84.182  128.737 152.032 1.00 41.20  ? 68  GLU   B CA  1 
ATOM   2919 C  C   . GLU   B 1 68  ? 85.281  128.457 153.052 1.00 47.91  ? 68  GLU   B C   1 
ATOM   2920 O  O   . GLU   B 1 68  ? 86.301  127.846 152.715 1.00 48.21  ? 68  GLU   B O   1 
ATOM   2921 C  CB  . GLU   B 1 68  ? 84.293  130.169 151.505 1.00 44.65  ? 68  GLU   B CB  1 
ATOM   2922 C  CG  . GLU   B 1 68  ? 85.716  130.721 151.446 1.00 43.17  ? 68  GLU   B CG  1 
ATOM   2923 C  CD  . GLU   B 1 68  ? 86.635  129.905 150.554 1.00 42.82  ? 68  GLU   B CD  1 
ATOM   2924 O  OE1 . GLU   B 1 68  ? 86.148  129.316 149.569 1.00 44.64  ? 68  GLU   B OE1 1 
ATOM   2925 O  OE2 . GLU   B 1 68  ? 87.847  129.848 150.842 1.00 39.96  ? 68  GLU   B OE2 1 
ATOM   2926 N  N   . GLU   B 1 69  ? 85.102  128.896 154.298 1.00 47.37  ? 69  GLU   B N   1 
ATOM   2927 C  CA  . GLU   B 1 69  ? 86.159  128.795 155.300 1.00 40.09  ? 69  GLU   B CA  1 
ATOM   2928 C  C   . GLU   B 1 69  ? 86.191  127.458 156.026 1.00 40.56  ? 69  GLU   B C   1 
ATOM   2929 O  O   . GLU   B 1 69  ? 87.151  127.201 156.760 1.00 48.73  ? 69  GLU   B O   1 
ATOM   2930 C  CB  . GLU   B 1 69  ? 86.026  129.916 156.336 1.00 29.69  ? 69  GLU   B CB  1 
ATOM   2931 C  CG  . GLU   B 1 69  ? 85.860  131.297 155.740 1.00 38.49  ? 69  GLU   B CG  1 
ATOM   2932 C  CD  . GLU   B 1 69  ? 87.175  131.955 155.408 1.00 34.05  ? 69  GLU   B CD  1 
ATOM   2933 O  OE1 . GLU   B 1 69  ? 88.091  131.917 156.254 1.00 37.40  ? 69  GLU   B OE1 1 
ATOM   2934 O  OE2 . GLU   B 1 69  ? 87.296  132.509 154.298 1.00 36.30  ? 69  GLU   B OE2 1 
ATOM   2935 N  N   . LEU   B 1 70  ? 85.180  126.604 155.851 1.00 41.00  ? 70  LEU   B N   1 
ATOM   2936 C  CA  . LEU   B 1 70  ? 85.168  125.334 156.572 1.00 39.06  ? 70  LEU   B CA  1 
ATOM   2937 C  C   . LEU   B 1 70  ? 86.306  124.421 156.137 1.00 44.74  ? 70  LEU   B C   1 
ATOM   2938 O  O   . LEU   B 1 70  ? 86.728  123.556 156.910 1.00 47.68  ? 70  LEU   B O   1 
ATOM   2939 C  CB  . LEU   B 1 70  ? 83.825  124.629 156.389 1.00 39.78  ? 70  LEU   B CB  1 
ATOM   2940 C  CG  . LEU   B 1 70  ? 82.794  124.898 157.487 1.00 41.97  ? 70  LEU   B CG  1 
ATOM   2941 C  CD1 . LEU   B 1 70  ? 81.487  124.174 157.201 1.00 45.67  ? 70  LEU   B CD1 1 
ATOM   2942 C  CD2 . LEU   B 1 70  ? 83.349  124.501 158.845 1.00 41.98  ? 70  LEU   B CD2 1 
ATOM   2943 N  N   . ARG   B 1 71  ? 86.811  124.587 154.914 1.00 44.77  ? 71  ARG   B N   1 
ATOM   2944 C  CA  . ARG   B 1 71  ? 87.958  123.800 154.480 1.00 43.78  ? 71  ARG   B CA  1 
ATOM   2945 C  C   . ARG   B 1 71  ? 89.258  124.275 155.114 1.00 46.44  ? 71  ARG   B C   1 
ATOM   2946 O  O   . ARG   B 1 71  ? 90.197  123.480 155.238 1.00 50.58  ? 71  ARG   B O   1 
ATOM   2947 C  CB  . ARG   B 1 71  ? 88.079  123.832 152.955 1.00 41.13  ? 71  ARG   B CB  1 
ATOM   2948 C  CG  . ARG   B 1 71  ? 87.632  125.134 152.331 1.00 44.73  ? 71  ARG   B CG  1 
ATOM   2949 C  CD  . ARG   B 1 71  ? 87.318  124.977 150.852 1.00 50.14  ? 71  ARG   B CD  1 
ATOM   2950 N  NE  . ARG   B 1 71  ? 88.523  124.946 150.033 1.00 50.79  ? 71  ARG   B NE  1 
ATOM   2951 C  CZ  . ARG   B 1 71  ? 88.565  124.507 148.783 1.00 51.35  ? 71  ARG   B CZ  1 
ATOM   2952 N  NH1 . ARG   B 1 71  ? 87.479  124.069 148.168 1.00 48.69  ? 71  ARG   B NH1 1 
ATOM   2953 N  NH2 . ARG   B 1 71  ? 89.725  124.513 148.132 1.00 50.09  ? 71  ARG   B NH2 1 
ATOM   2954 N  N   . HIS   B 1 72  ? 89.333  125.544 155.517 1.00 40.72  ? 72  HIS   B N   1 
ATOM   2955 C  CA  . HIS   B 1 72  ? 90.474  126.080 156.244 1.00 37.77  ? 72  HIS   B CA  1 
ATOM   2956 C  C   . HIS   B 1 72  ? 90.285  125.998 157.753 1.00 41.95  ? 72  HIS   B C   1 
ATOM   2957 O  O   . HIS   B 1 72  ? 90.844  126.818 158.488 1.00 46.43  ? 72  HIS   B O   1 
ATOM   2958 C  CB  . HIS   B 1 72  ? 90.736  127.528 155.829 1.00 30.32  ? 72  HIS   B CB  1 
ATOM   2959 C  CG  . HIS   B 1 72  ? 90.923  127.708 154.358 1.00 37.00  ? 72  HIS   B CG  1 
ATOM   2960 N  ND1 . HIS   B 1 72  ? 91.986  127.162 153.672 1.00 44.31  ? 72  HIS   B ND1 1 
ATOM   2961 C  CD2 . HIS   B 1 72  ? 90.184  128.374 153.440 1.00 40.10  ? 72  HIS   B CD2 1 
ATOM   2962 C  CE1 . HIS   B 1 72  ? 91.892  127.482 152.394 1.00 43.59  ? 72  HIS   B CE1 1 
ATOM   2963 N  NE2 . HIS   B 1 72  ? 90.808  128.218 152.227 1.00 44.30  ? 72  HIS   B NE2 1 
ATOM   2964 N  N   . ILE   B 1 73  ? 89.494  125.035 158.225 1.00 46.61  ? 73  ILE   B N   1 
ATOM   2965 C  CA  . ILE   B 1 73  ? 89.222  124.927 159.654 1.00 46.26  ? 73  ILE   B CA  1 
ATOM   2966 C  C   . ILE   B 1 73  ? 90.484  124.533 160.413 1.00 51.55  ? 73  ILE   B C   1 
ATOM   2967 O  O   . ILE   B 1 73  ? 90.699  124.968 161.550 1.00 54.04  ? 73  ILE   B O   1 
ATOM   2968 C  CB  . ILE   B 1 73  ? 88.067  123.938 159.901 1.00 43.28  ? 73  ILE   B CB  1 
ATOM   2969 C  CG1 . ILE   B 1 73  ? 87.641  123.961 161.367 1.00 49.33  ? 73  ILE   B CG1 1 
ATOM   2970 C  CG2 . ILE   B 1 73  ? 88.447  122.528 159.475 1.00 43.10  ? 73  ILE   B CG2 1 
ATOM   2971 C  CD1 . ILE   B 1 73  ? 86.271  123.370 161.603 1.00 51.85  ? 73  ILE   B CD1 1 
ATOM   2972 N  N   . HIS   B 1 74  ? 91.341  123.720 159.799 1.00 48.25  ? 74  HIS   B N   1 
ATOM   2973 C  CA  . HIS   B 1 74  ? 92.520  123.185 160.463 1.00 47.71  ? 74  HIS   B CA  1 
ATOM   2974 C  C   . HIS   B 1 74  ? 93.772  124.022 160.236 1.00 48.27  ? 74  HIS   B C   1 
ATOM   2975 O  O   . HIS   B 1 74  ? 94.836  123.663 160.750 1.00 51.14  ? 74  HIS   B O   1 
ATOM   2976 C  CB  . HIS   B 1 74  ? 92.776  121.751 159.991 1.00 50.33  ? 74  HIS   B CB  1 
ATOM   2977 C  CG  . HIS   B 1 74  ? 91.894  120.735 160.644 1.00 53.70  ? 74  HIS   B CG  1 
ATOM   2978 N  ND1 . HIS   B 1 74  ? 91.018  119.944 159.932 1.00 52.55  ? 74  HIS   B ND1 1 
ATOM   2979 C  CD2 . HIS   B 1 74  ? 91.754  120.377 161.942 1.00 51.66  ? 74  HIS   B CD2 1 
ATOM   2980 C  CE1 . HIS   B 1 74  ? 90.375  119.144 160.764 1.00 48.09  ? 74  HIS   B CE1 1 
ATOM   2981 N  NE2 . HIS   B 1 74  ? 90.803  119.387 161.990 1.00 50.15  ? 74  HIS   B NE2 1 
ATOM   2982 N  N   . SER   B 1 75  ? 93.679  125.118 159.488 1.00 41.67  ? 75  SER   B N   1 
ATOM   2983 C  CA  . SER   B 1 75  ? 94.840  125.949 159.192 1.00 40.63  ? 75  SER   B CA  1 
ATOM   2984 C  C   . SER   B 1 75  ? 94.753  127.327 159.825 1.00 35.45  ? 75  SER   B C   1 
ATOM   2985 O  O   . SER   B 1 75  ? 95.653  127.717 160.577 1.00 35.66  ? 75  SER   B O   1 
ATOM   2986 C  CB  . SER   B 1 75  ? 95.012  126.088 157.671 1.00 39.49  ? 75  SER   B CB  1 
ATOM   2987 O  OG  . SER   B 1 75  ? 94.960  124.826 157.029 1.00 40.59  ? 75  SER   B OG  1 
ATOM   2988 N  N   . ARG   B 1 76  ? 93.690  128.077 159.544 1.00 34.99  ? 76  ARG   B N   1 
ATOM   2989 C  CA  . ARG   B 1 76  ? 93.541  129.429 160.062 1.00 36.93  ? 76  ARG   B CA  1 
ATOM   2990 C  C   . ARG   B 1 76  ? 92.877  129.489 161.428 1.00 43.98  ? 76  ARG   B C   1 
ATOM   2991 O  O   . ARG   B 1 76  ? 92.944  130.535 162.084 1.00 47.50  ? 76  ARG   B O   1 
ATOM   2992 C  CB  . ARG   B 1 76  ? 92.722  130.284 159.089 1.00 34.79  ? 76  ARG   B CB  1 
ATOM   2993 C  CG  . ARG   B 1 76  ? 93.341  130.453 157.721 1.00 35.85  ? 76  ARG   B CG  1 
ATOM   2994 C  CD  . ARG   B 1 76  ? 92.404  131.210 156.799 1.00 33.12  ? 76  ARG   B CD  1 
ATOM   2995 N  NE  . ARG   B 1 76  ? 92.897  131.237 155.429 1.00 35.32  ? 76  ARG   B NE  1 
ATOM   2996 C  CZ  . ARG   B 1 76  ? 93.787  132.108 154.975 1.00 40.21  ? 76  ARG   B CZ  1 
ATOM   2997 N  NH1 . ARG   B 1 76  ? 94.293  133.049 155.754 1.00 35.11  ? 76  ARG   B NH1 1 
ATOM   2998 N  NH2 . ARG   B 1 76  ? 94.178  132.032 153.707 1.00 42.56  ? 76  ARG   B NH2 1 
ATOM   2999 N  N   . TYR   B 1 77  ? 92.238  128.406 161.875 1.00 43.89  ? 77  TYR   B N   1 
ATOM   3000 C  CA  . TYR   B 1 77  ? 91.402  128.463 163.068 1.00 46.09  ? 77  TYR   B CA  1 
ATOM   3001 C  C   . TYR   B 1 77  ? 91.648  127.292 164.012 1.00 47.52  ? 77  TYR   B C   1 
ATOM   3002 O  O   . TYR   B 1 77  ? 90.799  127.000 164.860 1.00 49.07  ? 77  TYR   B O   1 
ATOM   3003 C  CB  . TYR   B 1 77  ? 89.926  128.537 162.672 1.00 49.93  ? 77  TYR   B CB  1 
ATOM   3004 C  CG  . TYR   B 1 77  ? 89.631  129.667 161.710 1.00 49.99  ? 77  TYR   B CG  1 
ATOM   3005 C  CD1 . TYR   B 1 77  ? 89.689  130.990 162.126 1.00 49.08  ? 77  TYR   B CD1 1 
ATOM   3006 C  CD2 . TYR   B 1 77  ? 89.304  129.412 160.385 1.00 46.72  ? 77  TYR   B CD2 1 
ATOM   3007 C  CE1 . TYR   B 1 77  ? 89.426  132.026 161.253 1.00 47.49  ? 77  TYR   B CE1 1 
ATOM   3008 C  CE2 . TYR   B 1 77  ? 89.037  130.445 159.506 1.00 46.06  ? 77  TYR   B CE2 1 
ATOM   3009 C  CZ  . TYR   B 1 77  ? 89.100  131.748 159.946 1.00 42.39  ? 77  TYR   B CZ  1 
ATOM   3010 O  OH  . TYR   B 1 77  ? 88.839  132.781 159.077 1.00 38.07  ? 77  TYR   B OH  1 
ATOM   3011 N  N   . ARG   B 1 78  ? 92.792  126.618 163.882 1.00 51.15  ? 78  ARG   B N   1 
ATOM   3012 C  CA  . ARG   B 1 78  ? 93.245  125.614 164.846 1.00 55.84  ? 78  ARG   B CA  1 
ATOM   3013 C  C   . ARG   B 1 78  ? 92.245  124.472 165.019 1.00 54.02  ? 78  ARG   B C   1 
ATOM   3014 O  O   . ARG   B 1 78  ? 92.132  123.893 166.102 1.00 53.65  ? 78  ARG   B O   1 
ATOM   3015 C  CB  . ARG   B 1 78  ? 93.559  126.260 166.198 1.00 53.61  ? 78  ARG   B CB  1 
ATOM   3016 C  CG  . ARG   B 1 78  ? 94.980  126.790 166.308 1.00 50.77  ? 78  ARG   B CG  1 
ATOM   3017 C  CD  . ARG   B 1 78  ? 95.088  127.902 167.341 1.00 52.26  ? 78  ARG   B CD  1 
ATOM   3018 N  NE  . ARG   B 1 78  ? 94.509  129.153 166.866 1.00 52.86  ? 78  ARG   B NE  1 
ATOM   3019 C  CZ  . ARG   B 1 78  ? 95.132  130.013 166.071 1.00 52.06  ? 78  ARG   B CZ  1 
ATOM   3020 N  NH1 . ARG   B 1 78  ? 96.358  129.785 165.632 1.00 54.36  ? 78  ARG   B NH1 1 
ATOM   3021 N  NH2 . ARG   B 1 78  ? 94.507  131.129 165.707 1.00 50.12  ? 78  ARG   B NH2 1 
ATOM   3022 N  N   . GLY   B 1 79  ? 91.516  124.137 163.960 1.00 53.24  ? 79  GLY   B N   1 
ATOM   3023 C  CA  . GLY   B 1 79  ? 90.631  122.981 163.989 1.00 55.58  ? 79  GLY   B CA  1 
ATOM   3024 C  C   . GLY   B 1 79  ? 89.488  123.073 164.976 1.00 53.46  ? 79  GLY   B C   1 
ATOM   3025 O  O   . GLY   B 1 79  ? 89.082  122.054 165.546 1.00 52.14  ? 79  GLY   B O   1 
ATOM   3026 N  N   . SER   B 1 80  ? 88.953  124.272 165.189 1.00 52.88  ? 80  SER   B N   1 
ATOM   3027 C  CA  . SER   B 1 80  ? 87.813  124.471 166.072 1.00 55.90  ? 80  SER   B CA  1 
ATOM   3028 C  C   . SER   B 1 80  ? 86.675  125.089 165.276 1.00 57.96  ? 80  SER   B C   1 
ATOM   3029 O  O   . SER   B 1 80  ? 86.848  126.145 164.659 1.00 61.71  ? 80  SER   B O   1 
ATOM   3030 C  CB  . SER   B 1 80  ? 88.175  125.365 167.259 1.00 58.06  ? 80  SER   B CB  1 
ATOM   3031 O  OG  . SER   B 1 80  ? 88.455  126.683 166.828 1.00 56.86  ? 80  SER   B OG  1 
ATOM   3032 N  N   . TYR   B 1 81  ? 85.514  124.432 165.294 1.00 57.97  ? 81  TYR   B N   1 
ATOM   3033 C  CA  . TYR   B 1 81  ? 84.375  124.920 164.525 1.00 57.84  ? 81  TYR   B CA  1 
ATOM   3034 C  C   . TYR   B 1 81  ? 83.884  126.273 165.023 1.00 60.16  ? 81  TYR   B C   1 
ATOM   3035 O  O   . TYR   B 1 81  ? 83.455  127.105 164.217 1.00 56.01  ? 81  TYR   B O   1 
ATOM   3036 C  CB  . TYR   B 1 81  ? 83.234  123.903 164.563 1.00 58.67  ? 81  TYR   B CB  1 
ATOM   3037 C  CG  . TYR   B 1 81  ? 83.498  122.650 163.763 1.00 58.74  ? 81  TYR   B CG  1 
ATOM   3038 C  CD1 . TYR   B 1 81  ? 84.274  121.621 164.280 1.00 62.01  ? 81  TYR   B CD1 1 
ATOM   3039 C  CD2 . TYR   B 1 81  ? 82.966  122.492 162.490 1.00 56.69  ? 81  TYR   B CD2 1 
ATOM   3040 C  CE1 . TYR   B 1 81  ? 84.515  120.473 163.551 1.00 63.60  ? 81  TYR   B CE1 1 
ATOM   3041 C  CE2 . TYR   B 1 81  ? 83.201  121.349 161.754 1.00 58.00  ? 81  TYR   B CE2 1 
ATOM   3042 C  CZ  . TYR   B 1 81  ? 83.976  120.342 162.289 1.00 60.91  ? 81  TYR   B CZ  1 
ATOM   3043 O  OH  . TYR   B 1 81  ? 84.214  119.200 161.560 1.00 56.16  ? 81  TYR   B OH  1 
ATOM   3044 N  N   . TRP   B 1 82  ? 83.926  126.508 166.336 1.00 67.08  ? 82  TRP   B N   1 
ATOM   3045 C  CA  . TRP   B 1 82  ? 83.360  127.740 166.877 1.00 63.46  ? 82  TRP   B CA  1 
ATOM   3046 C  C   . TRP   B 1 82  ? 84.147  128.965 166.431 1.00 61.25  ? 82  TRP   B C   1 
ATOM   3047 O  O   . TRP   B 1 82  ? 83.556  130.007 166.128 1.00 66.40  ? 82  TRP   B O   1 
ATOM   3048 C  CB  . TRP   B 1 82  ? 83.297  127.676 168.400 1.00 63.60  ? 82  TRP   B CB  1 
ATOM   3049 C  CG  . TRP   B 1 82  ? 82.296  128.627 168.965 1.00 62.49  ? 82  TRP   B CG  1 
ATOM   3050 C  CD1 . TRP   B 1 82  ? 82.540  129.864 169.486 1.00 59.46  ? 82  TRP   B CD1 1 
ATOM   3051 C  CD2 . TRP   B 1 82  ? 80.880  128.428 169.050 1.00 65.58  ? 82  TRP   B CD2 1 
ATOM   3052 N  NE1 . TRP   B 1 82  ? 81.365  130.444 169.899 1.00 61.90  ? 82  TRP   B NE1 1 
ATOM   3053 C  CE2 . TRP   B 1 82  ? 80.331  129.583 169.642 1.00 64.84  ? 82  TRP   B CE2 1 
ATOM   3054 C  CE3 . TRP   B 1 82  ? 80.024  127.383 168.687 1.00 63.36  ? 82  TRP   B CE3 1 
ATOM   3055 C  CZ2 . TRP   B 1 82  ? 78.966  129.722 169.880 1.00 63.85  ? 82  TRP   B CZ2 1 
ATOM   3056 C  CZ3 . TRP   B 1 82  ? 78.669  127.523 168.923 1.00 64.19  ? 82  TRP   B CZ3 1 
ATOM   3057 C  CH2 . TRP   B 1 82  ? 78.153  128.684 169.515 1.00 63.97  ? 82  TRP   B CH2 1 
ATOM   3058 N  N   . ARG   B 1 83  ? 85.478  128.872 166.401 1.00 52.76  ? 83  ARG   B N   1 
ATOM   3059 C  CA  . ARG   B 1 83  ? 86.269  129.995 165.911 1.00 52.05  ? 83  ARG   B CA  1 
ATOM   3060 C  C   . ARG   B 1 83  ? 85.960  130.281 164.450 1.00 52.18  ? 83  ARG   B C   1 
ATOM   3061 O  O   . ARG   B 1 83  ? 85.866  131.443 164.046 1.00 53.58  ? 83  ARG   B O   1 
ATOM   3062 C  CB  . ARG   B 1 83  ? 87.762  129.730 166.105 1.00 51.00  ? 83  ARG   B CB  1 
ATOM   3063 C  CG  . ARG   B 1 83  ? 88.231  129.889 167.540 1.00 54.53  ? 83  ARG   B CG  1 
ATOM   3064 C  CD  . ARG   B 1 83  ? 89.694  129.517 167.697 1.00 52.78  ? 83  ARG   B CD  1 
ATOM   3065 N  NE  . ARG   B 1 83  ? 90.088  129.466 169.100 1.00 52.36  ? 83  ARG   B NE  1 
ATOM   3066 C  CZ  . ARG   B 1 83  ? 91.250  129.001 169.536 1.00 54.92  ? 83  ARG   B CZ  1 
ATOM   3067 N  NH1 . ARG   B 1 83  ? 92.168  128.542 168.702 1.00 54.69  ? 83  ARG   B NH1 1 
ATOM   3068 N  NH2 . ARG   B 1 83  ? 91.496  128.993 170.843 1.00 56.72  ? 83  ARG   B NH2 1 
ATOM   3069 N  N   . THR   B 1 84  ? 85.780  129.232 163.645 1.00 52.42  ? 84  THR   B N   1 
ATOM   3070 C  CA  . THR   B 1 84  ? 85.420  129.430 162.245 1.00 57.27  ? 84  THR   B CA  1 
ATOM   3071 C  C   . THR   B 1 84  ? 84.054  130.095 162.112 1.00 53.46  ? 84  THR   B C   1 
ATOM   3072 O  O   . THR   B 1 84  ? 83.875  131.005 161.292 1.00 56.74  ? 84  THR   B O   1 
ATOM   3073 C  CB  . THR   B 1 84  ? 85.438  128.093 161.507 1.00 58.91  ? 84  THR   B CB  1 
ATOM   3074 O  OG1 . THR   B 1 84  ? 86.683  127.428 161.750 1.00 48.55  ? 84  THR   B OG1 1 
ATOM   3075 C  CG2 . THR   B 1 84  ? 85.270  128.314 160.015 1.00 58.22  ? 84  THR   B CG2 1 
ATOM   3076 N  N   . VAL   B 1 85  ? 83.079  129.658 162.912 1.00 48.20  ? 85  VAL   B N   1 
ATOM   3077 C  CA  . VAL   B 1 85  ? 81.738  130.228 162.824 1.00 50.74  ? 85  VAL   B CA  1 
ATOM   3078 C  C   . VAL   B 1 85  ? 81.744  131.684 163.272 1.00 50.92  ? 85  VAL   B C   1 
ATOM   3079 O  O   . VAL   B 1 85  ? 81.053  132.527 162.690 1.00 51.51  ? 85  VAL   B O   1 
ATOM   3080 C  CB  . VAL   B 1 85  ? 80.744  129.382 163.639 1.00 52.82  ? 85  VAL   B CB  1 
ATOM   3081 C  CG1 . VAL   B 1 85  ? 79.398  130.082 163.734 1.00 51.69  ? 85  VAL   B CG1 1 
ATOM   3082 C  CG2 . VAL   B 1 85  ? 80.586  128.011 163.009 1.00 55.60  ? 85  VAL   B CG2 1 
ATOM   3083 N  N   . ARG   B 1 86  ? 82.520  132.005 164.308 1.00 58.27  ? 86  ARG   B N   1 
ATOM   3084 C  CA  . ARG   B 1 86  ? 82.658  133.399 164.714 1.00 57.39  ? 86  ARG   B CA  1 
ATOM   3085 C  C   . ARG   B 1 86  ? 83.377  134.209 163.645 1.00 55.75  ? 86  ARG   B C   1 
ATOM   3086 O  O   . ARG   B 1 86  ? 83.092  135.397 163.458 1.00 55.96  ? 86  ARG   B O   1 
ATOM   3087 C  CB  . ARG   B 1 86  ? 83.396  133.494 166.048 1.00 56.76  ? 86  ARG   B CB  1 
ATOM   3088 C  CG  . ARG   B 1 86  ? 83.578  134.920 166.546 1.00 57.38  ? 86  ARG   B CG  1 
ATOM   3089 C  CD  . ARG   B 1 86  ? 84.598  135.004 167.667 1.00 60.15  ? 86  ARG   B CD  1 
ATOM   3090 N  NE  . ARG   B 1 86  ? 84.163  134.277 168.852 1.00 59.88  ? 86  ARG   B NE  1 
ATOM   3091 C  CZ  . ARG   B 1 86  ? 84.813  133.249 169.380 1.00 60.63  ? 86  ARG   B CZ  1 
ATOM   3092 N  NH1 . ARG   B 1 86  ? 85.950  132.812 168.864 1.00 62.08  ? 86  ARG   B NH1 1 
ATOM   3093 N  NH2 . ARG   B 1 86  ? 84.313  132.647 170.455 1.00 59.48  ? 86  ARG   B NH2 1 
ATOM   3094 N  N   . ALA   B 1 87  ? 84.318  133.583 162.938 1.00 45.42  ? 87  ALA   B N   1 
ATOM   3095 C  CA  . ALA   B 1 87  ? 85.021  134.268 161.863 1.00 43.77  ? 87  ALA   B CA  1 
ATOM   3096 C  C   . ALA   B 1 87  ? 84.083  134.613 160.717 1.00 47.96  ? 87  ALA   B C   1 
ATOM   3097 O  O   . ALA   B 1 87  ? 84.185  135.694 160.126 1.00 48.49  ? 87  ALA   B O   1 
ATOM   3098 C  CB  . ALA   B 1 87  ? 86.180  133.406 161.367 1.00 41.28  ? 87  ALA   B CB  1 
ATOM   3099 N  N   . CYS   B 1 88  ? 83.168  133.707 160.387 1.00 51.18  ? 88  CYS   B N   1 
ATOM   3100 C  CA  . CYS   B 1 88  ? 82.332  133.880 159.206 1.00 45.82  ? 88  CYS   B CA  1 
ATOM   3101 C  C   . CYS   B 1 88  ? 81.021  134.609 159.475 1.00 47.14  ? 88  CYS   B C   1 
ATOM   3102 O  O   . CYS   B 1 88  ? 80.512  135.281 158.572 1.00 50.18  ? 88  CYS   B O   1 
ATOM   3103 C  CB  . CYS   B 1 88  ? 82.034  132.518 158.579 1.00 47.43  ? 88  CYS   B CB  1 
ATOM   3104 S  SG  . CYS   B 1 88  ? 83.514  131.526 158.322 1.00 64.76  ? 88  CYS   B SG  1 
ATOM   3105 N  N   . LEU   B 1 89  ? 80.463  134.505 160.685 1.00 51.63  ? 89  LEU   B N   1 
ATOM   3106 C  CA  . LEU   B 1 89  ? 79.147  135.062 160.982 1.00 53.34  ? 89  LEU   B CA  1 
ATOM   3107 C  C   . LEU   B 1 89  ? 79.194  136.127 162.074 1.00 55.16  ? 89  LEU   B C   1 
ATOM   3108 O  O   . LEU   B 1 89  ? 78.176  136.378 162.726 1.00 57.09  ? 89  LEU   B O   1 
ATOM   3109 C  CB  . LEU   B 1 89  ? 78.174  133.951 161.386 1.00 52.26  ? 89  LEU   B CB  1 
ATOM   3110 C  CG  . LEU   B 1 89  ? 77.414  133.233 160.272 1.00 52.23  ? 89  LEU   B CG  1 
ATOM   3111 C  CD1 . LEU   B 1 89  ? 76.991  131.848 160.724 1.00 48.87  ? 89  LEU   B CD1 1 
ATOM   3112 C  CD2 . LEU   B 1 89  ? 76.204  134.045 159.856 1.00 55.27  ? 89  LEU   B CD2 1 
ATOM   3113 N  N   . GLY   B 1 90  ? 80.345  136.760 162.290 1.00 57.71  ? 90  GLY   B N   1 
ATOM   3114 C  CA  . GLY   B 1 90  ? 80.437  137.731 163.362 1.00 57.39  ? 90  GLY   B CA  1 
ATOM   3115 C  C   . GLY   B 1 90  ? 80.411  137.061 164.729 1.00 59.82  ? 90  GLY   B C   1 
ATOM   3116 O  O   . GLY   B 1 90  ? 80.725  135.880 164.886 1.00 60.86  ? 90  GLY   B O   1 
ATOM   3117 N  N   . CYS   B 1 91  ? 80.020  137.840 165.728 1.00 69.44  ? 91  CYS   B N   1 
ATOM   3118 C  CA  . CYS   B 1 91  ? 79.937  137.324 167.091 1.00 70.64  ? 91  CYS   B CA  1 
ATOM   3119 C  C   . CYS   B 1 91  ? 78.811  136.304 167.185 1.00 70.80  ? 91  CYS   B C   1 
ATOM   3120 O  O   . CYS   B 1 91  ? 77.662  136.638 166.870 1.00 68.45  ? 91  CYS   B O   1 
ATOM   3121 C  CB  . CYS   B 1 91  ? 79.707  138.465 168.076 1.00 73.06  ? 91  CYS   B CB  1 
ATOM   3122 S  SG  . CYS   B 1 91  ? 80.195  138.099 169.777 1.00 80.77  ? 91  CYS   B SG  1 
ATOM   3123 N  N   . PRO   B 1 92  ? 79.083  135.064 167.601 1.00 74.37  ? 92  PRO   B N   1 
ATOM   3124 C  CA  . PRO   B 1 92  ? 78.014  134.049 167.589 1.00 72.54  ? 92  PRO   B CA  1 
ATOM   3125 C  C   . PRO   B 1 92  ? 76.836  134.399 168.480 1.00 73.14  ? 92  PRO   B C   1 
ATOM   3126 O  O   . PRO   B 1 92  ? 75.684  134.233 168.066 1.00 73.14  ? 92  PRO   B O   1 
ATOM   3127 C  CB  . PRO   B 1 92  ? 78.735  132.775 168.059 1.00 73.34  ? 92  PRO   B CB  1 
ATOM   3128 C  CG  . PRO   B 1 92  ? 80.191  133.049 167.868 1.00 74.58  ? 92  PRO   B CG  1 
ATOM   3129 C  CD  . PRO   B 1 92  ? 80.358  134.518 168.089 1.00 74.31  ? 92  PRO   B CD  1 
ATOM   3130 N  N   . LEU   B 1 93  ? 77.089  134.900 169.690 1.00 80.35  ? 93  LEU   B N   1 
ATOM   3131 C  CA  . LEU   B 1 93  ? 75.995  135.161 170.621 1.00 81.33  ? 93  LEU   B CA  1 
ATOM   3132 C  C   . LEU   B 1 93  ? 75.153  136.351 170.174 1.00 80.89  ? 93  LEU   B C   1 
ATOM   3133 O  O   . LEU   B 1 93  ? 73.920  136.270 170.132 1.00 84.84  ? 93  LEU   B O   1 
ATOM   3134 C  CB  . LEU   B 1 93  ? 76.548  135.386 172.028 1.00 83.21  ? 93  LEU   B CB  1 
ATOM   3135 C  CG  . LEU   B 1 93  ? 77.411  134.257 172.594 1.00 84.44  ? 93  LEU   B CG  1 
ATOM   3136 C  CD1 . LEU   B 1 93  ? 77.747  134.516 174.055 1.00 82.62  ? 93  LEU   B CD1 1 
ATOM   3137 C  CD2 . LEU   B 1 93  ? 76.718  132.914 172.430 1.00 82.79  ? 93  LEU   B CD2 1 
ATOM   3138 N  N   . ARG   B 1 94  ? 75.801  137.463 169.821 1.00 71.57  ? 94  ARG   B N   1 
ATOM   3139 C  CA  . ARG   B 1 94  ? 75.061  138.672 169.468 1.00 74.22  ? 94  ARG   B CA  1 
ATOM   3140 C  C   . ARG   B 1 94  ? 74.301  138.494 168.159 1.00 73.54  ? 94  ARG   B C   1 
ATOM   3141 O  O   . ARG   B 1 94  ? 73.102  138.793 168.076 1.00 72.95  ? 94  ARG   B O   1 
ATOM   3142 C  CB  . ARG   B 1 94  ? 76.018  139.861 169.383 1.00 72.44  ? 94  ARG   B CB  1 
ATOM   3143 C  CG  . ARG   B 1 94  ? 75.334  141.213 169.421 1.00 73.66  ? 94  ARG   B CG  1 
ATOM   3144 C  CD  . ARG   B 1 94  ? 76.346  142.344 169.354 1.00 71.91  ? 94  ARG   B CD  1 
ATOM   3145 N  NE  . ARG   B 1 94  ? 76.457  142.902 168.012 1.00 69.17  ? 94  ARG   B NE  1 
ATOM   3146 C  CZ  . ARG   B 1 94  ? 77.188  143.964 167.702 1.00 70.15  ? 94  ARG   B CZ  1 
ATOM   3147 N  NH1 . ARG   B 1 94  ? 77.886  144.614 168.619 1.00 68.30  ? 94  ARG   B NH1 1 
ATOM   3148 N  NH2 . ARG   B 1 94  ? 77.217  144.385 166.441 1.00 72.34  ? 94  ARG   B NH2 1 
ATOM   3149 N  N   . ARG   B 1 95  ? 74.983  137.999 167.123 1.00 75.59  ? 95  ARG   B N   1 
ATOM   3150 C  CA  . ARG   B 1 95  ? 74.311  137.751 165.853 1.00 75.30  ? 95  ARG   B CA  1 
ATOM   3151 C  C   . ARG   B 1 95  ? 73.263  136.658 165.996 1.00 74.99  ? 95  ARG   B C   1 
ATOM   3152 O  O   . ARG   B 1 95  ? 72.217  136.706 165.344 1.00 76.56  ? 95  ARG   B O   1 
ATOM   3153 C  CB  . ARG   B 1 95  ? 75.329  137.379 164.775 1.00 75.83  ? 95  ARG   B CB  1 
ATOM   3154 C  CG  . ARG   B 1 95  ? 76.375  138.447 164.504 1.00 77.68  ? 95  ARG   B CG  1 
ATOM   3155 C  CD  . ARG   B 1 95  ? 75.788  139.655 163.797 1.00 77.12  ? 95  ARG   B CD  1 
ATOM   3156 N  NE  . ARG   B 1 95  ? 76.813  140.653 163.512 1.00 76.73  ? 95  ARG   B NE  1 
ATOM   3157 C  CZ  . ARG   B 1 95  ? 76.579  141.833 162.955 1.00 75.05  ? 95  ARG   B CZ  1 
ATOM   3158 N  NH1 . ARG   B 1 95  ? 75.358  142.202 162.603 1.00 76.57  ? 95  ARG   B NH1 1 
ATOM   3159 N  NH2 . ARG   B 1 95  ? 77.595  142.664 162.745 1.00 73.78  ? 95  ARG   B NH2 1 
ATOM   3160 N  N   . GLY   B 1 96  ? 73.519  135.666 166.851 1.00 72.00  ? 96  GLY   B N   1 
ATOM   3161 C  CA  . GLY   B 1 96  ? 72.527  134.631 167.081 1.00 68.82  ? 96  GLY   B CA  1 
ATOM   3162 C  C   . GLY   B 1 96  ? 71.258  135.171 167.708 1.00 73.01  ? 96  GLY   B C   1 
ATOM   3163 O  O   . GLY   B 1 96  ? 70.154  134.826 167.286 1.00 74.28  ? 96  GLY   B O   1 
ATOM   3164 N  N   . ALA   B 1 97  ? 71.397  136.031 168.719 1.00 74.20  ? 97  ALA   B N   1 
ATOM   3165 C  CA  . ALA   B 1 97  ? 70.222  136.645 169.330 1.00 70.62  ? 97  ALA   B CA  1 
ATOM   3166 C  C   . ALA   B 1 97  ? 69.490  137.538 168.337 1.00 72.15  ? 97  ALA   B C   1 
ATOM   3167 O  O   . ALA   B 1 97  ? 68.254  137.509 168.258 1.00 72.56  ? 97  ALA   B O   1 
ATOM   3168 C  CB  . ALA   B 1 97  ? 70.628  137.439 170.570 1.00 70.65  ? 97  ALA   B CB  1 
ATOM   3169 N  N   . LEU   B 1 98  ? 70.236  138.329 167.559 1.00 81.20  ? 98  LEU   B N   1 
ATOM   3170 C  CA  . LEU   B 1 98  ? 69.605  139.200 166.571 1.00 83.04  ? 98  LEU   B CA  1 
ATOM   3171 C  C   . LEU   B 1 98  ? 68.857  138.392 165.516 1.00 82.50  ? 98  LEU   B C   1 
ATOM   3172 O  O   . LEU   B 1 98  ? 67.737  138.745 165.132 1.00 77.94  ? 98  LEU   B O   1 
ATOM   3173 C  CB  . LEU   B 1 98  ? 70.653  140.101 165.916 1.00 80.14  ? 98  LEU   B CB  1 
ATOM   3174 C  CG  . LEU   B 1 98  ? 70.761  141.526 166.459 1.00 79.25  ? 98  LEU   B CG  1 
ATOM   3175 C  CD1 . LEU   B 1 98  ? 71.694  142.362 165.601 1.00 78.23  ? 98  LEU   B CD1 1 
ATOM   3176 C  CD2 . LEU   B 1 98  ? 69.388  142.166 166.526 1.00 83.26  ? 98  LEU   B CD2 1 
ATOM   3177 N  N   . LEU   B 1 99  ? 69.445  137.286 165.056 1.00 86.69  ? 99  LEU   B N   1 
ATOM   3178 C  CA  . LEU   B 1 99  ? 68.802  136.480 164.026 1.00 84.60  ? 99  LEU   B CA  1 
ATOM   3179 C  C   . LEU   B 1 99  ? 67.649  135.655 164.583 1.00 86.55  ? 99  LEU   B C   1 
ATOM   3180 O  O   . LEU   B 1 99  ? 66.693  135.378 163.859 1.00 86.89  ? 99  LEU   B O   1 
ATOM   3181 C  CB  . LEU   B 1 99  ? 69.827  135.576 163.343 1.00 86.37  ? 99  LEU   B CB  1 
ATOM   3182 C  CG  . LEU   B 1 99  ? 70.487  136.144 162.082 1.00 86.84  ? 99  LEU   B CG  1 
ATOM   3183 C  CD1 . LEU   B 1 99  ? 69.435  136.377 161.010 1.00 87.45  ? 99  LEU   B CD1 1 
ATOM   3184 C  CD2 . LEU   B 1 99  ? 71.263  137.426 162.357 1.00 85.94  ? 99  LEU   B CD2 1 
ATOM   3185 N  N   . LEU   B 1 100 ? 67.710  135.255 165.855 1.00 89.14  ? 100 LEU   B N   1 
ATOM   3186 C  CA  . LEU   B 1 100 ? 66.556  134.607 166.471 1.00 88.34  ? 100 LEU   B CA  1 
ATOM   3187 C  C   . LEU   B 1 100 ? 65.394  135.583 166.607 1.00 87.42  ? 100 LEU   B C   1 
ATOM   3188 O  O   . LEU   B 1 100 ? 64.237  135.224 166.349 1.00 89.44  ? 100 LEU   B O   1 
ATOM   3189 C  CB  . LEU   B 1 100 ? 66.939  134.027 167.831 1.00 88.10  ? 100 LEU   B CB  1 
ATOM   3190 C  CG  . LEU   B 1 100 ? 67.208  132.520 167.875 1.00 87.48  ? 100 LEU   B CG  1 
ATOM   3191 C  CD1 . LEU   B 1 100 ? 68.415  132.153 167.025 1.00 87.09  ? 100 LEU   B CD1 1 
ATOM   3192 C  CD2 . LEU   B 1 100 ? 67.400  132.050 169.309 1.00 85.59  ? 100 LEU   B CD2 1 
ATOM   3193 N  N   . LEU   B 1 101 ? 65.686  136.825 167.002 1.00 88.97  ? 101 LEU   B N   1 
ATOM   3194 C  CA  . LEU   B 1 101 ? 64.653  137.854 167.011 1.00 91.04  ? 101 LEU   B CA  1 
ATOM   3195 C  C   . LEU   B 1 101 ? 64.100  138.077 165.611 1.00 93.70  ? 101 LEU   B C   1 
ATOM   3196 O  O   . LEU   B 1 101 ? 62.887  138.238 165.430 1.00 97.72  ? 101 LEU   B O   1 
ATOM   3197 C  CB  . LEU   B 1 101 ? 65.214  139.157 167.580 1.00 91.41  ? 101 LEU   B CB  1 
ATOM   3198 C  CG  . LEU   B 1 101 ? 64.194  140.239 167.938 1.00 93.57  ? 101 LEU   B CG  1 
ATOM   3199 C  CD1 . LEU   B 1 101 ? 63.332  139.799 169.110 1.00 91.85  ? 101 LEU   B CD1 1 
ATOM   3200 C  CD2 . LEU   B 1 101 ? 64.893  141.556 168.243 1.00 93.33  ? 101 LEU   B CD2 1 
ATOM   3201 N  N   . SER   B 1 102 ? 64.980  138.082 164.607 1.00 96.78  ? 102 SER   B N   1 
ATOM   3202 C  CA  . SER   B 1 102 ? 64.543  138.236 163.224 1.00 99.27  ? 102 SER   B CA  1 
ATOM   3203 C  C   . SER   B 1 102 ? 63.636  137.090 162.797 1.00 98.63  ? 102 SER   B C   1 
ATOM   3204 O  O   . SER   B 1 102 ? 62.616  137.311 162.138 1.00 93.53  ? 102 SER   B O   1 
ATOM   3205 C  CB  . SER   B 1 102 ? 65.761  138.320 162.304 1.00 97.86  ? 102 SER   B CB  1 
ATOM   3206 O  OG  . SER   B 1 102 ? 66.307  137.036 162.063 1.00 97.60  ? 102 SER   B OG  1 
ATOM   3207 N  N   . ILE   B 1 103 ? 63.993  135.858 163.164 1.00 100.01 ? 103 ILE   B N   1 
ATOM   3208 C  CA  . ILE   B 1 103 ? 63.192  134.695 162.795 1.00 97.77  ? 103 ILE   B CA  1 
ATOM   3209 C  C   . ILE   B 1 103 ? 61.821  134.764 163.451 1.00 98.31  ? 103 ILE   B C   1 
ATOM   3210 O  O   . ILE   B 1 103 ? 60.797  134.491 162.811 1.00 98.92  ? 103 ILE   B O   1 
ATOM   3211 C  CB  . ILE   B 1 103 ? 63.931  133.396 163.170 1.00 95.87  ? 103 ILE   B CB  1 
ATOM   3212 C  CG1 . ILE   B 1 103 ? 65.042  133.098 162.164 1.00 97.01  ? 103 ILE   B CG1 1 
ATOM   3213 C  CG2 . ILE   B 1 103 ? 62.964  132.226 163.242 1.00 98.08  ? 103 ILE   B CG2 1 
ATOM   3214 C  CD1 . ILE   B 1 103 ? 66.076  132.121 162.678 1.00 96.43  ? 103 ILE   B CD1 1 
ATOM   3215 N  N   . TYR   B 1 104 ? 61.775  135.123 164.737 1.00 105.27 ? 104 TYR   B N   1 
ATOM   3216 C  CA  . TYR   B 1 104 ? 60.483  135.228 165.408 1.00 105.80 ? 104 TYR   B CA  1 
ATOM   3217 C  C   . TYR   B 1 104 ? 59.632  136.336 164.802 1.00 105.80 ? 104 TYR   B C   1 
ATOM   3218 O  O   . TYR   B 1 104 ? 58.427  136.154 164.590 1.00 108.60 ? 104 TYR   B O   1 
ATOM   3219 C  CB  . TYR   B 1 104 ? 60.663  135.467 166.906 1.00 106.52 ? 104 TYR   B CB  1 
ATOM   3220 C  CG  . TYR   B 1 104 ? 59.351  135.759 167.599 1.00 107.95 ? 104 TYR   B CG  1 
ATOM   3221 C  CD1 . TYR   B 1 104 ? 58.447  134.742 167.873 1.00 105.31 ? 104 TYR   B CD1 1 
ATOM   3222 C  CD2 . TYR   B 1 104 ? 59.007  137.056 167.961 1.00 108.63 ? 104 TYR   B CD2 1 
ATOM   3223 C  CE1 . TYR   B 1 104 ? 57.243  135.006 168.497 1.00 104.29 ? 104 TYR   B CE1 1 
ATOM   3224 C  CE2 . TYR   B 1 104 ? 57.805  137.329 168.584 1.00 107.52 ? 104 TYR   B CE2 1 
ATOM   3225 C  CZ  . TYR   B 1 104 ? 56.927  136.301 168.850 1.00 106.50 ? 104 TYR   B CZ  1 
ATOM   3226 O  OH  . TYR   B 1 104 ? 55.730  136.568 169.473 1.00 108.98 ? 104 TYR   B OH  1 
ATOM   3227 N  N   . PHE   B 1 105 ? 60.235  137.493 164.519 1.00 101.23 ? 105 PHE   B N   1 
ATOM   3228 C  CA  . PHE   B 1 105 ? 59.472  138.595 163.945 1.00 102.98 ? 105 PHE   B CA  1 
ATOM   3229 C  C   . PHE   B 1 105 ? 59.041  138.292 162.517 1.00 105.01 ? 105 PHE   B C   1 
ATOM   3230 O  O   . PHE   B 1 105 ? 58.026  138.820 162.050 1.00 104.45 ? 105 PHE   B O   1 
ATOM   3231 C  CB  . PHE   B 1 105 ? 60.293  139.881 164.001 1.00 101.97 ? 105 PHE   B CB  1 
ATOM   3232 C  CG  . PHE   B 1 105 ? 60.009  140.728 165.208 1.00 102.85 ? 105 PHE   B CG  1 
ATOM   3233 C  CD1 . PHE   B 1 105 ? 58.890  141.542 165.252 1.00 104.27 ? 105 PHE   B CD1 1 
ATOM   3234 C  CD2 . PHE   B 1 105 ? 60.853  140.700 166.305 1.00 104.01 ? 105 PHE   B CD2 1 
ATOM   3235 C  CE1 . PHE   B 1 105 ? 58.624  142.321 166.364 1.00 105.87 ? 105 PHE   B CE1 1 
ATOM   3236 C  CE2 . PHE   B 1 105 ? 60.591  141.476 167.419 1.00 104.31 ? 105 PHE   B CE2 1 
ATOM   3237 C  CZ  . PHE   B 1 105 ? 59.476  142.287 167.448 1.00 104.94 ? 105 PHE   B CZ  1 
ATOM   3238 N  N   . TYR   B 1 106 ? 59.798  137.450 161.813 1.00 106.02 ? 106 TYR   B N   1 
ATOM   3239 C  CA  . TYR   B 1 106 ? 59.405  137.019 160.477 1.00 107.51 ? 106 TYR   B CA  1 
ATOM   3240 C  C   . TYR   B 1 106 ? 58.237  136.043 160.534 1.00 106.28 ? 106 TYR   B C   1 
ATOM   3241 O  O   . TYR   B 1 106 ? 57.262  136.188 159.787 1.00 103.58 ? 106 TYR   B O   1 
ATOM   3242 C  CB  . TYR   B 1 106 ? 60.607  136.383 159.778 1.00 108.46 ? 106 TYR   B CB  1 
ATOM   3243 C  CG  . TYR   B 1 106 ? 60.407  136.092 158.312 1.00 106.93 ? 106 TYR   B CG  1 
ATOM   3244 C  CD1 . TYR   B 1 106 ? 60.621  137.069 157.352 1.00 105.16 ? 106 TYR   B CD1 1 
ATOM   3245 C  CD2 . TYR   B 1 106 ? 60.013  134.831 157.890 1.00 106.23 ? 106 TYR   B CD2 1 
ATOM   3246 C  CE1 . TYR   B 1 106 ? 60.440  136.798 156.011 1.00 107.42 ? 106 TYR   B CE1 1 
ATOM   3247 C  CE2 . TYR   B 1 106 ? 59.829  134.550 156.556 1.00 105.47 ? 106 TYR   B CE2 1 
ATOM   3248 C  CZ  . TYR   B 1 106 ? 60.044  135.535 155.620 1.00 107.91 ? 106 TYR   B CZ  1 
ATOM   3249 O  OH  . TYR   B 1 106 ? 59.859  135.248 154.288 1.00 108.61 ? 106 TYR   B OH  1 
ATOM   3250 N  N   . TYR   B 1 107 ? 58.318  135.047 161.418 1.00 111.97 ? 107 TYR   B N   1 
ATOM   3251 C  CA  . TYR   B 1 107 ? 57.260  134.047 161.512 1.00 110.92 ? 107 TYR   B CA  1 
ATOM   3252 C  C   . TYR   B 1 107 ? 55.968  134.658 162.038 1.00 110.79 ? 107 TYR   B C   1 
ATOM   3253 O  O   . TYR   B 1 107 ? 54.879  134.336 161.549 1.00 112.41 ? 107 TYR   B O   1 
ATOM   3254 C  CB  . TYR   B 1 107 ? 57.714  132.889 162.400 1.00 112.24 ? 107 TYR   B CB  1 
ATOM   3255 C  CG  . TYR   B 1 107 ? 56.715  131.758 162.499 1.00 115.21 ? 107 TYR   B CG  1 
ATOM   3256 C  CD1 . TYR   B 1 107 ? 56.561  130.851 161.458 1.00 114.07 ? 107 TYR   B CD1 1 
ATOM   3257 C  CD2 . TYR   B 1 107 ? 55.928  131.595 163.632 1.00 115.48 ? 107 TYR   B CD2 1 
ATOM   3258 C  CE1 . TYR   B 1 107 ? 55.651  129.814 161.543 1.00 113.55 ? 107 TYR   B CE1 1 
ATOM   3259 C  CE2 . TYR   B 1 107 ? 55.015  130.562 163.725 1.00 112.81 ? 107 TYR   B CE2 1 
ATOM   3260 C  CZ  . TYR   B 1 107 ? 54.881  129.675 162.678 1.00 112.96 ? 107 TYR   B CZ  1 
ATOM   3261 O  OH  . TYR   B 1 107 ? 53.973  128.644 162.765 1.00 110.99 ? 107 TYR   B OH  1 
ATOM   3262 N  N   . SER   B 1 108 ? 56.067  135.540 163.032 1.00 106.40 ? 108 SER   B N   1 
ATOM   3263 C  CA  . SER   B 1 108 ? 54.881  136.191 163.577 1.00 106.92 ? 108 SER   B CA  1 
ATOM   3264 C  C   . SER   B 1 108 ? 54.369  137.273 162.634 1.00 107.53 ? 108 SER   B C   1 
ATOM   3265 O  O   . SER   B 1 108 ? 53.207  137.250 162.215 1.00 107.37 ? 108 SER   B O   1 
ATOM   3266 C  CB  . SER   B 1 108 ? 55.192  136.778 164.956 1.00 106.35 ? 108 SER   B CB  1 
ATOM   3267 O  OG  . SER   B 1 108 ? 55.640  135.774 165.849 1.00 104.20 ? 108 SER   B OG  1 
ATOM   3268 N  N   . LEU   B 1 109 ? 55.225  138.226 162.289 1.00 101.04 ? 109 LEU   B N   1 
ATOM   3269 C  CA  . LEU   B 1 109 ? 54.835  139.293 161.380 1.00 100.49 ? 109 LEU   B CA  1 
ATOM   3270 C  C   . LEU   B 1 109 ? 55.305  138.961 159.969 1.00 100.81 ? 109 LEU   B C   1 
ATOM   3271 O  O   . LEU   B 1 109 ? 56.516  138.904 159.730 1.00 100.23 ? 109 LEU   B O   1 
ATOM   3272 C  CB  . LEU   B 1 109 ? 55.423  140.621 161.834 1.00 100.91 ? 109 LEU   B CB  1 
ATOM   3273 C  CG  . LEU   B 1 109 ? 55.118  141.006 163.281 1.00 101.25 ? 109 LEU   B CG  1 
ATOM   3274 C  CD1 . LEU   B 1 109 ? 55.806  142.308 163.649 1.00 101.47 ? 109 LEU   B CD1 1 
ATOM   3275 C  CD2 . LEU   B 1 109 ? 53.617  141.113 163.491 1.00 100.37 ? 109 LEU   B CD2 1 
ATOM   3276 N  N   . PRO   B 1 110 ? 54.394  138.733 159.013 1.00 108.47 ? 110 PRO   B N   1 
ATOM   3277 C  CA  . PRO   B 1 110 ? 54.768  138.418 157.630 1.00 110.83 ? 110 PRO   B CA  1 
ATOM   3278 C  C   . PRO   B 1 110 ? 55.351  139.620 156.892 1.00 109.52 ? 110 PRO   B C   1 
ATOM   3279 O  O   . PRO   B 1 110 ? 56.449  139.512 156.346 1.00 107.42 ? 110 PRO   B O   1 
ATOM   3280 C  CB  . PRO   B 1 110 ? 53.441  137.983 157.001 1.00 110.50 ? 110 PRO   B CB  1 
ATOM   3281 C  CG  . PRO   B 1 110 ? 52.402  138.675 157.809 1.00 108.57 ? 110 PRO   B CG  1 
ATOM   3282 C  CD  . PRO   B 1 110 ? 52.935  138.717 159.210 1.00 107.81 ? 110 PRO   B CD  1 
ATOM   3283 N  N   . PRO   B 1 116 ? 51.908  134.792 151.049 1.00 110.42 ? 116 PRO   B N   1 
ATOM   3284 C  CA  . PRO   B 1 116 ? 53.328  134.879 150.693 1.00 109.55 ? 116 PRO   B CA  1 
ATOM   3285 C  C   . PRO   B 1 116 ? 54.213  135.094 151.915 1.00 110.26 ? 116 PRO   B C   1 
ATOM   3286 O  O   . PRO   B 1 116 ? 54.691  136.207 152.138 1.00 108.90 ? 116 PRO   B O   1 
ATOM   3287 C  CB  . PRO   B 1 116 ? 53.388  136.097 149.761 1.00 111.37 ? 116 PRO   B CB  1 
ATOM   3288 C  CG  . PRO   B 1 116 ? 51.978  136.329 149.320 1.00 112.92 ? 116 PRO   B CG  1 
ATOM   3289 C  CD  . PRO   B 1 116 ? 51.125  135.892 150.464 1.00 110.87 ? 116 PRO   B CD  1 
ATOM   3290 N  N   . PHE   B 1 117 ? 54.425  134.038 152.699 1.00 109.99 ? 117 PHE   B N   1 
ATOM   3291 C  CA  . PHE   B 1 117 ? 55.218  134.121 153.917 1.00 109.85 ? 117 PHE   B CA  1 
ATOM   3292 C  C   . PHE   B 1 117 ? 56.659  133.681 153.692 1.00 108.99 ? 117 PHE   B C   1 
ATOM   3293 O  O   . PHE   B 1 117 ? 57.588  134.455 153.937 1.00 108.30 ? 117 PHE   B O   1 
ATOM   3294 C  CB  . PHE   B 1 117 ? 54.567  133.281 155.023 1.00 109.79 ? 117 PHE   B CB  1 
ATOM   3295 C  CG  . PHE   B 1 117 ? 55.487  132.968 156.164 1.00 111.87 ? 117 PHE   B CG  1 
ATOM   3296 C  CD1 . PHE   B 1 117 ? 55.952  133.976 156.990 1.00 111.55 ? 117 PHE   B CD1 1 
ATOM   3297 C  CD2 . PHE   B 1 117 ? 55.890  131.667 156.409 1.00 110.76 ? 117 PHE   B CD2 1 
ATOM   3298 C  CE1 . PHE   B 1 117 ? 56.799  133.692 158.039 1.00 110.72 ? 117 PHE   B CE1 1 
ATOM   3299 C  CE2 . PHE   B 1 117 ? 56.739  131.376 157.459 1.00 109.58 ? 117 PHE   B CE2 1 
ATOM   3300 C  CZ  . PHE   B 1 117 ? 57.194  132.391 158.275 1.00 110.64 ? 117 PHE   B CZ  1 
ATOM   3301 N  N   . THR   B 1 118 ? 56.873  132.451 153.225 1.00 96.03  ? 118 THR   B N   1 
ATOM   3302 C  CA  . THR   B 1 118 ? 58.216  131.992 152.898 1.00 95.83  ? 118 THR   B CA  1 
ATOM   3303 C  C   . THR   B 1 118 ? 58.694  132.504 151.547 1.00 96.29  ? 118 THR   B C   1 
ATOM   3304 O  O   . THR   B 1 118 ? 59.879  132.353 151.226 1.00 96.75  ? 118 THR   B O   1 
ATOM   3305 C  CB  . THR   B 1 118 ? 58.274  130.461 152.923 1.00 95.46  ? 118 THR   B CB  1 
ATOM   3306 O  OG1 . THR   B 1 118 ? 59.595  130.023 152.581 1.00 98.71  ? 118 THR   B OG1 1 
ATOM   3307 C  CG2 . THR   B 1 118 ? 57.279  129.874 151.937 1.00 95.74  ? 118 THR   B CG2 1 
ATOM   3308 N  N   . TRP   B 1 119 ? 57.803  133.106 150.755 1.00 94.05  ? 119 TRP   B N   1 
ATOM   3309 C  CA  . TRP   B 1 119 ? 58.221  133.705 149.494 1.00 93.45  ? 119 TRP   B CA  1 
ATOM   3310 C  C   . TRP   B 1 119 ? 59.209  134.838 149.728 1.00 90.83  ? 119 TRP   B C   1 
ATOM   3311 O  O   . TRP   B 1 119 ? 60.173  134.998 148.971 1.00 90.01  ? 119 TRP   B O   1 
ATOM   3312 C  CB  . TRP   B 1 119 ? 57.009  134.217 148.721 1.00 93.40  ? 119 TRP   B CB  1 
ATOM   3313 C  CG  . TRP   B 1 119 ? 57.396  135.061 147.554 1.00 91.25  ? 119 TRP   B CG  1 
ATOM   3314 C  CD1 . TRP   B 1 119 ? 57.874  134.626 146.357 1.00 93.59  ? 119 TRP   B CD1 1 
ATOM   3315 C  CD2 . TRP   B 1 119 ? 57.377  136.491 147.483 1.00 92.14  ? 119 TRP   B CD2 1 
ATOM   3316 N  NE1 . TRP   B 1 119 ? 58.138  135.693 145.535 1.00 97.78  ? 119 TRP   B NE1 1 
ATOM   3317 C  CE2 . TRP   B 1 119 ? 57.842  136.850 146.205 1.00 94.16  ? 119 TRP   B CE2 1 
ATOM   3318 C  CE3 . TRP   B 1 119 ? 57.005  137.501 148.372 1.00 94.17  ? 119 TRP   B CE3 1 
ATOM   3319 C  CZ2 . TRP   B 1 119 ? 57.944  138.175 145.794 1.00 91.99  ? 119 TRP   B CZ2 1 
ATOM   3320 C  CZ3 . TRP   B 1 119 ? 57.106  138.817 147.960 1.00 94.37  ? 119 TRP   B CZ3 1 
ATOM   3321 C  CH2 . TRP   B 1 119 ? 57.573  139.141 146.683 1.00 90.26  ? 119 TRP   B CH2 1 
ATOM   3322 N  N   . MET   B 1 120 ? 58.972  135.650 150.762 1.00 86.73  ? 120 MET   B N   1 
ATOM   3323 C  CA  . MET   B 1 120 ? 59.911  136.716 151.091 1.00 84.63  ? 120 MET   B CA  1 
ATOM   3324 C  C   . MET   B 1 120 ? 61.275  136.142 151.451 1.00 86.76  ? 120 MET   B C   1 
ATOM   3325 O  O   . MET   B 1 120 ? 62.313  136.683 151.049 1.00 92.61  ? 120 MET   B O   1 
ATOM   3326 C  CB  . MET   B 1 120 ? 59.360  137.562 152.238 1.00 88.45  ? 120 MET   B CB  1 
ATOM   3327 C  CG  . MET   B 1 120 ? 58.158  138.421 151.871 1.00 91.52  ? 120 MET   B CG  1 
ATOM   3328 S  SD  . MET   B 1 120 ? 58.598  139.902 150.942 1.00 89.61  ? 120 MET   B SD  1 
ATOM   3329 C  CE  . MET   B 1 120 ? 57.303  141.036 151.438 1.00 88.31  ? 120 MET   B CE  1 
ATOM   3330 N  N   . LEU   B 1 121 ? 61.291  135.035 152.200 1.00 86.16  ? 121 LEU   B N   1 
ATOM   3331 C  CA  . LEU   B 1 121 ? 62.551  134.383 152.541 1.00 88.13  ? 121 LEU   B CA  1 
ATOM   3332 C  C   . LEU   B 1 121 ? 63.266  133.872 151.299 1.00 87.45  ? 121 LEU   B C   1 
ATOM   3333 O  O   . LEU   B 1 121 ? 64.486  134.027 151.169 1.00 85.40  ? 121 LEU   B O   1 
ATOM   3334 C  CB  . LEU   B 1 121 ? 62.302  133.233 153.516 1.00 87.94  ? 121 LEU   B CB  1 
ATOM   3335 C  CG  . LEU   B 1 121 ? 63.441  132.914 154.483 1.00 88.83  ? 121 LEU   B CG  1 
ATOM   3336 C  CD1 . LEU   B 1 121 ? 63.881  134.168 155.222 1.00 90.65  ? 121 LEU   B CD1 1 
ATOM   3337 C  CD2 . LEU   B 1 121 ? 63.022  131.826 155.460 1.00 88.83  ? 121 LEU   B CD2 1 
ATOM   3338 N  N   . ALA   B 1 122 ? 62.526  133.256 150.375 1.00 81.19  ? 122 ALA   B N   1 
ATOM   3339 C  CA  . ALA   B 1 122 ? 63.151  132.742 149.160 1.00 81.45  ? 122 ALA   B CA  1 
ATOM   3340 C  C   . ALA   B 1 122 ? 63.697  133.873 148.296 1.00 76.95  ? 122 ALA   B C   1 
ATOM   3341 O  O   . ALA   B 1 122 ? 64.785  133.755 147.721 1.00 72.13  ? 122 ALA   B O   1 
ATOM   3342 C  CB  . ALA   B 1 122 ? 62.151  131.893 148.376 1.00 78.99  ? 122 ALA   B CB  1 
ATOM   3343 N  N   . LEU   B 1 123 ? 62.957  134.978 148.194 1.00 71.00  ? 123 LEU   B N   1 
ATOM   3344 C  CA  . LEU   B 1 123 ? 63.431  136.115 147.412 1.00 65.28  ? 123 LEU   B CA  1 
ATOM   3345 C  C   . LEU   B 1 123 ? 64.667  136.744 148.045 1.00 65.52  ? 123 LEU   B C   1 
ATOM   3346 O  O   . LEU   B 1 123 ? 65.603  137.134 147.336 1.00 68.05  ? 123 LEU   B O   1 
ATOM   3347 C  CB  . LEU   B 1 123 ? 62.316  137.148 147.261 1.00 71.44  ? 123 LEU   B CB  1 
ATOM   3348 C  CG  . LEU   B 1 123 ? 62.566  138.272 146.255 1.00 74.38  ? 123 LEU   B CG  1 
ATOM   3349 C  CD1 . LEU   B 1 123 ? 62.970  137.700 144.910 1.00 74.12  ? 123 LEU   B CD1 1 
ATOM   3350 C  CD2 . LEU   B 1 123 ? 61.336  139.152 146.114 1.00 75.07  ? 123 LEU   B CD2 1 
ATOM   3351 N  N   . LEU   B 1 124 ? 64.694  136.849 149.376 1.00 67.15  ? 124 LEU   B N   1 
ATOM   3352 C  CA  . LEU   B 1 124 ? 65.875  137.386 150.045 1.00 68.82  ? 124 LEU   B CA  1 
ATOM   3353 C  C   . LEU   B 1 124 ? 67.074  136.460 149.872 1.00 70.21  ? 124 LEU   B C   1 
ATOM   3354 O  O   . LEU   B 1 124 ? 68.206  136.925 149.689 1.00 66.44  ? 124 LEU   B O   1 
ATOM   3355 C  CB  . LEU   B 1 124 ? 65.579  137.620 151.525 1.00 64.17  ? 124 LEU   B CB  1 
ATOM   3356 C  CG  . LEU   B 1 124 ? 66.623  138.429 152.296 1.00 68.14  ? 124 LEU   B CG  1 
ATOM   3357 C  CD1 . LEU   B 1 124 ? 66.811  139.804 151.669 1.00 66.35  ? 124 LEU   B CD1 1 
ATOM   3358 C  CD2 . LEU   B 1 124 ? 66.231  138.552 153.760 1.00 69.52  ? 124 LEU   B CD2 1 
ATOM   3359 N  N   . GLY   B 1 125 ? 66.845  135.146 149.923 1.00 65.58  ? 125 GLY   B N   1 
ATOM   3360 C  CA  . GLY   B 1 125 ? 67.922  134.208 149.656 1.00 64.37  ? 125 GLY   B CA  1 
ATOM   3361 C  C   . GLY   B 1 125 ? 68.450  134.319 148.239 1.00 64.55  ? 125 GLY   B C   1 
ATOM   3362 O  O   . GLY   B 1 125 ? 69.659  134.255 148.011 1.00 62.51  ? 125 GLY   B O   1 
ATOM   3363 N  N   . LEU   B 1 126 ? 67.549  134.484 147.266 1.00 60.36  ? 126 LEU   B N   1 
ATOM   3364 C  CA  . LEU   B 1 126 ? 67.978  134.697 145.887 1.00 56.63  ? 126 LEU   B CA  1 
ATOM   3365 C  C   . LEU   B 1 126 ? 68.811  135.964 145.763 1.00 55.08  ? 126 LEU   B C   1 
ATOM   3366 O  O   . LEU   B 1 126 ? 69.844  135.974 145.084 1.00 62.98  ? 126 LEU   B O   1 
ATOM   3367 C  CB  . LEU   B 1 126 ? 66.763  134.767 144.962 1.00 55.82  ? 126 LEU   B CB  1 
ATOM   3368 C  CG  . LEU   B 1 126 ? 67.030  135.064 143.484 1.00 52.82  ? 126 LEU   B CG  1 
ATOM   3369 C  CD1 . LEU   B 1 126 ? 66.140  134.210 142.612 1.00 51.39  ? 126 LEU   B CD1 1 
ATOM   3370 C  CD2 . LEU   B 1 126 ? 66.817  136.531 143.161 1.00 51.32  ? 126 LEU   B CD2 1 
ATOM   3371 N  N   . SER   B 1 127 ? 68.370  137.047 146.405 1.00 52.42  ? 127 SER   B N   1 
ATOM   3372 C  CA  . SER   B 1 127 ? 69.113  138.299 146.326 1.00 51.37  ? 127 SER   B CA  1 
ATOM   3373 C  C   . SER   B 1 127 ? 70.496  138.157 146.948 1.00 51.53  ? 127 SER   B C   1 
ATOM   3374 O  O   . SER   B 1 127 ? 71.483  138.655 146.399 1.00 54.44  ? 127 SER   B O   1 
ATOM   3375 C  CB  . SER   B 1 127 ? 68.331  139.420 147.005 1.00 55.26  ? 127 SER   B CB  1 
ATOM   3376 O  OG  . SER   B 1 127 ? 69.034  140.645 146.910 1.00 56.72  ? 127 SER   B OG  1 
ATOM   3377 N  N   . GLN   B 1 128 ? 70.590  137.470 148.090 1.00 51.37  ? 128 GLN   B N   1 
ATOM   3378 C  CA  . GLN   B 1 128 ? 71.890  137.274 148.727 1.00 57.66  ? 128 GLN   B CA  1 
ATOM   3379 C  C   . GLN   B 1 128 ? 72.800  136.385 147.886 1.00 55.76  ? 128 GLN   B C   1 
ATOM   3380 O  O   . GLN   B 1 128 ? 74.008  136.642 147.778 1.00 56.35  ? 128 GLN   B O   1 
ATOM   3381 C  CB  . GLN   B 1 128 ? 71.706  136.681 150.120 1.00 60.51  ? 128 GLN   B CB  1 
ATOM   3382 C  CG  . GLN   B 1 128 ? 71.720  137.715 151.218 1.00 58.42  ? 128 GLN   B CG  1 
ATOM   3383 C  CD  . GLN   B 1 128 ? 72.949  138.599 151.164 1.00 56.23  ? 128 GLN   B CD  1 
ATOM   3384 O  OE1 . GLN   B 1 128 ? 72.857  139.792 150.878 1.00 57.62  ? 128 GLN   B OE1 1 
ATOM   3385 N  NE2 . GLN   B 1 128 ? 74.109  138.015 151.436 1.00 50.47  ? 128 GLN   B NE2 1 
ATOM   3386 N  N   . ALA   B 1 129 ? 72.243  135.327 147.296 1.00 47.21  ? 129 ALA   B N   1 
ATOM   3387 C  CA  . ALA   B 1 129 ? 73.037  134.452 146.445 1.00 44.68  ? 129 ALA   B CA  1 
ATOM   3388 C  C   . ALA   B 1 129 ? 73.556  135.197 145.223 1.00 45.89  ? 129 ALA   B C   1 
ATOM   3389 O  O   . ALA   B 1 129 ? 74.707  135.009 144.816 1.00 45.02  ? 129 ALA   B O   1 
ATOM   3390 C  CB  . ALA   B 1 129 ? 72.209  133.239 146.031 1.00 46.02  ? 129 ALA   B CB  1 
ATOM   3391 N  N   . LEU   B 1 130 ? 72.721  136.045 144.620 1.00 43.26  ? 130 LEU   B N   1 
ATOM   3392 C  CA  . LEU   B 1 130 ? 73.192  136.869 143.512 1.00 38.55  ? 130 LEU   B CA  1 
ATOM   3393 C  C   . LEU   B 1 130 ? 74.242  137.868 143.976 1.00 43.55  ? 130 LEU   B C   1 
ATOM   3394 O  O   . LEU   B 1 130 ? 75.190  138.165 143.241 1.00 49.63  ? 130 LEU   B O   1 
ATOM   3395 C  CB  . LEU   B 1 130 ? 72.019  137.592 142.852 1.00 37.86  ? 130 LEU   B CB  1 
ATOM   3396 C  CG  . LEU   B 1 130 ? 71.263  136.819 141.773 1.00 37.39  ? 130 LEU   B CG  1 
ATOM   3397 C  CD1 . LEU   B 1 130 ? 70.235  137.713 141.099 1.00 45.73  ? 130 LEU   B CD1 1 
ATOM   3398 C  CD2 . LEU   B 1 130 ? 72.236  136.256 140.751 1.00 43.12  ? 130 LEU   B CD2 1 
ATOM   3399 N  N   . ASN   B 1 131 ? 74.088  138.403 145.189 1.00 46.71  ? 131 ASN   B N   1 
ATOM   3400 C  CA  . ASN   B 1 131 ? 75.073  139.339 145.718 1.00 47.59  ? 131 ASN   B CA  1 
ATOM   3401 C  C   . ASN   B 1 131 ? 76.438  138.680 145.855 1.00 45.47  ? 131 ASN   B C   1 
ATOM   3402 O  O   . ASN   B 1 131 ? 77.466  139.283 145.527 1.00 46.90  ? 131 ASN   B O   1 
ATOM   3403 C  CB  . ASN   B 1 131 ? 74.607  139.880 147.070 1.00 50.02  ? 131 ASN   B CB  1 
ATOM   3404 C  CG  . ASN   B 1 131 ? 73.831  141.177 146.946 1.00 49.50  ? 131 ASN   B CG  1 
ATOM   3405 O  OD1 . ASN   B 1 131 ? 73.276  141.484 145.892 1.00 50.94  ? 131 ASN   B OD1 1 
ATOM   3406 N  ND2 . ASN   B 1 131 ? 73.787  141.945 148.028 1.00 47.87  ? 131 ASN   B ND2 1 
ATOM   3407 N  N   . ILE   B 1 132 ? 76.468  137.441 146.346 1.00 44.19  ? 132 ILE   B N   1 
ATOM   3408 C  CA  . ILE   B 1 132 ? 77.746  136.758 146.536 1.00 37.71  ? 132 ILE   B CA  1 
ATOM   3409 C  C   . ILE   B 1 132 ? 78.311  136.277 145.203 1.00 37.10  ? 132 ILE   B C   1 
ATOM   3410 O  O   . ILE   B 1 132 ? 79.514  136.399 144.947 1.00 36.61  ? 132 ILE   B O   1 
ATOM   3411 C  CB  . ILE   B 1 132 ? 77.595  135.602 147.538 1.00 36.29  ? 132 ILE   B CB  1 
ATOM   3412 C  CG1 . ILE   B 1 132 ? 77.212  136.145 148.915 1.00 44.27  ? 132 ILE   B CG1 1 
ATOM   3413 C  CG2 . ILE   B 1 132 ? 78.886  134.810 147.629 1.00 39.01  ? 132 ILE   B CG2 1 
ATOM   3414 C  CD1 . ILE   B 1 132 ? 76.477  135.151 149.778 1.00 43.90  ? 132 ILE   B CD1 1 
ATOM   3415 N  N   . LEU   B 1 133 ? 77.459  135.725 144.335 1.00 38.12  ? 133 LEU   B N   1 
ATOM   3416 C  CA  . LEU   B 1 133 ? 77.930  135.102 143.099 1.00 39.29  ? 133 LEU   B CA  1 
ATOM   3417 C  C   . LEU   B 1 133 ? 78.567  136.122 142.162 1.00 31.90  ? 133 LEU   B C   1 
ATOM   3418 O  O   . LEU   B 1 133 ? 79.757  136.033 141.843 1.00 33.30  ? 133 LEU   B O   1 
ATOM   3419 C  CB  . LEU   B 1 133 ? 76.770  134.391 142.400 1.00 33.16  ? 133 LEU   B CB  1 
ATOM   3420 C  CG  . LEU   B 1 133 ? 76.474  132.958 142.833 1.00 27.94  ? 133 LEU   B CG  1 
ATOM   3421 C  CD1 . LEU   B 1 133 ? 75.015  132.633 142.603 1.00 38.38  ? 133 LEU   B CD1 1 
ATOM   3422 C  CD2 . LEU   B 1 133 ? 77.360  131.986 142.082 1.00 27.28  ? 133 LEU   B CD2 1 
ATOM   3423 N  N   . LEU   B 1 134 ? 77.782  137.093 141.699 1.00 31.90  ? 134 LEU   B N   1 
ATOM   3424 C  CA  . LEU   B 1 134 ? 78.318  138.086 140.778 1.00 33.87  ? 134 LEU   B CA  1 
ATOM   3425 C  C   . LEU   B 1 134 ? 79.259  139.053 141.484 1.00 37.95  ? 134 LEU   B C   1 
ATOM   3426 O  O   . LEU   B 1 134 ? 80.104  139.678 140.835 1.00 40.29  ? 134 LEU   B O   1 
ATOM   3427 C  CB  . LEU   B 1 134 ? 77.175  138.844 140.105 1.00 35.71  ? 134 LEU   B CB  1 
ATOM   3428 C  CG  . LEU   B 1 134 ? 75.981  137.998 139.657 1.00 28.33  ? 134 LEU   B CG  1 
ATOM   3429 C  CD1 . LEU   B 1 134 ? 74.886  138.876 139.081 1.00 30.46  ? 134 LEU   B CD1 1 
ATOM   3430 C  CD2 . LEU   B 1 134 ? 76.411  136.949 138.649 1.00 30.25  ? 134 LEU   B CD2 1 
ATOM   3431 N  N   . GLY   B 1 135 ? 79.133  139.185 142.801 1.00 41.72  ? 135 GLY   B N   1 
ATOM   3432 C  CA  . GLY   B 1 135 ? 79.979  140.086 143.556 1.00 43.66  ? 135 GLY   B CA  1 
ATOM   3433 C  C   . GLY   B 1 135 ? 79.420  141.491 143.629 1.00 46.18  ? 135 GLY   B C   1 
ATOM   3434 O  O   . GLY   B 1 135 ? 80.168  142.467 143.523 1.00 39.70  ? 135 GLY   B O   1 
ATOM   3435 N  N   . LEU   B 1 136 ? 78.100  141.606 143.802 1.00 53.40  ? 136 LEU   B N   1 
ATOM   3436 C  CA  . LEU   B 1 136 ? 77.472  142.923 143.839 1.00 54.75  ? 136 LEU   B CA  1 
ATOM   3437 C  C   . LEU   B 1 136 ? 77.968  143.746 145.020 1.00 54.71  ? 136 LEU   B C   1 
ATOM   3438 O  O   . LEU   B 1 136 ? 78.308  144.924 144.863 1.00 58.00  ? 136 LEU   B O   1 
ATOM   3439 C  CB  . LEU   B 1 136 ? 75.949  142.790 143.894 1.00 50.24  ? 136 LEU   B CB  1 
ATOM   3440 C  CG  . LEU   B 1 136 ? 75.201  142.554 142.580 1.00 50.68  ? 136 LEU   B CG  1 
ATOM   3441 C  CD1 . LEU   B 1 136 ? 75.356  141.124 142.108 1.00 46.07  ? 136 LEU   B CD1 1 
ATOM   3442 C  CD2 . LEU   B 1 136 ? 73.731  142.920 142.718 1.00 53.32  ? 136 LEU   B CD2 1 
ATOM   3443 N  N   . LYS   B 1 137 ? 78.023  143.146 146.207 1.00 54.55  ? 137 LYS   B N   1 
ATOM   3444 C  CA  . LYS   B 1 137 ? 78.386  143.884 147.417 1.00 56.05  ? 137 LYS   B CA  1 
ATOM   3445 C  C   . LYS   B 1 137 ? 79.876  143.702 147.706 1.00 58.13  ? 137 LYS   B C   1 
ATOM   3446 O  O   . LYS   B 1 137 ? 80.297  142.953 148.589 1.00 65.58  ? 137 LYS   B O   1 
ATOM   3447 C  CB  . LYS   B 1 137 ? 77.523  143.441 148.591 1.00 56.38  ? 137 LYS   B CB  1 
ATOM   3448 C  CG  . LYS   B 1 137 ? 77.292  144.532 149.627 1.00 56.38  ? 137 LYS   B CG  1 
ATOM   3449 C  CD  . LYS   B 1 137 ? 75.984  144.326 150.371 1.00 55.44  ? 137 LYS   B CD  1 
ATOM   3450 C  CE  . LYS   B 1 137 ? 75.548  145.599 151.076 1.00 57.65  ? 137 LYS   B CE  1 
ATOM   3451 N  NZ  . LYS   B 1 137 ? 74.358  145.373 151.941 1.00 61.67  ? 137 LYS   B NZ  1 
ATOM   3452 N  N   . GLY   B 1 138 ? 80.680  144.416 146.923 1.00 48.16  ? 138 GLY   B N   1 
ATOM   3453 C  CA  . GLY   B 1 138 ? 82.106  144.471 147.148 1.00 50.26  ? 138 GLY   B CA  1 
ATOM   3454 C  C   . GLY   B 1 138 ? 82.473  145.519 148.179 1.00 47.71  ? 138 GLY   B C   1 
ATOM   3455 O  O   . GLY   B 1 138 ? 81.625  146.171 148.787 1.00 52.59  ? 138 GLY   B O   1 
ATOM   3456 N  N   . LEU   B 1 139 ? 83.778  145.678 148.375 1.00 38.46  ? 139 LEU   B N   1 
ATOM   3457 C  CA  . LEU   B 1 139 ? 84.320  146.658 149.306 1.00 37.11  ? 139 LEU   B CA  1 
ATOM   3458 C  C   . LEU   B 1 139 ? 85.067  147.734 148.533 1.00 36.61  ? 139 LEU   B C   1 
ATOM   3459 O  O   . LEU   B 1 139 ? 85.954  147.426 147.731 1.00 41.30  ? 139 LEU   B O   1 
ATOM   3460 C  CB  . LEU   B 1 139 ? 85.249  145.994 150.322 1.00 39.05  ? 139 LEU   B CB  1 
ATOM   3461 C  CG  . LEU   B 1 139 ? 84.565  145.487 151.591 1.00 46.17  ? 139 LEU   B CG  1 
ATOM   3462 C  CD1 . LEU   B 1 139 ? 85.510  144.612 152.389 1.00 44.17  ? 139 LEU   B CD1 1 
ATOM   3463 C  CD2 . LEU   B 1 139 ? 84.065  146.649 152.430 1.00 40.02  ? 139 LEU   B CD2 1 
ATOM   3464 N  N   . ALA   B 1 140 ? 84.707  148.990 148.779 1.00 31.10  ? 140 ALA   B N   1 
ATOM   3465 C  CA  . ALA   B 1 140 ? 85.372  150.099 148.127 1.00 33.27  ? 140 ALA   B CA  1 
ATOM   3466 C  C   . ALA   B 1 140 ? 86.814  150.200 148.614 1.00 37.12  ? 140 ALA   B C   1 
ATOM   3467 O  O   . ALA   B 1 140 ? 87.148  149.710 149.694 1.00 43.30  ? 140 ALA   B O   1 
ATOM   3468 C  CB  . ALA   B 1 140 ? 84.628  151.401 148.405 1.00 34.63  ? 140 ALA   B CB  1 
ATOM   3469 N  N   . PRO   B 1 141 ? 87.695  150.812 147.819 1.00 39.32  ? 141 PRO   B N   1 
ATOM   3470 C  CA  . PRO   B 1 141 ? 89.084  150.979 148.277 1.00 40.21  ? 141 PRO   B CA  1 
ATOM   3471 C  C   . PRO   B 1 141 ? 89.206  151.711 149.603 1.00 41.39  ? 141 PRO   B C   1 
ATOM   3472 O  O   . PRO   B 1 141 ? 90.092  151.383 150.399 1.00 46.59  ? 141 PRO   B O   1 
ATOM   3473 C  CB  . PRO   B 1 141 ? 89.730  151.763 147.129 1.00 37.98  ? 141 PRO   B CB  1 
ATOM   3474 C  CG  . PRO   B 1 141 ? 88.956  151.356 145.929 1.00 39.19  ? 141 PRO   B CG  1 
ATOM   3475 C  CD  . PRO   B 1 141 ? 87.540  151.140 146.391 1.00 41.50  ? 141 PRO   B CD  1 
ATOM   3476 N  N   . ALA   B 1 142 ? 88.345  152.697 149.865 1.00 37.09  ? 142 ALA   B N   1 
ATOM   3477 C  CA  . ALA   B 1 142 ? 88.424  153.420 151.131 1.00 27.97  ? 142 ALA   B CA  1 
ATOM   3478 C  C   . ALA   B 1 142 ? 88.123  152.507 152.312 1.00 28.40  ? 142 ALA   B C   1 
ATOM   3479 O  O   . ALA   B 1 142 ? 88.813  152.559 153.335 1.00 40.12  ? 142 ALA   B O   1 
ATOM   3480 C  CB  . ALA   B 1 142 ? 87.468  154.611 151.118 1.00 42.28  ? 142 ALA   B CB  1 
ATOM   3481 N  N   . GLU   B 1 143 ? 87.095  151.663 152.192 1.00 36.47  ? 143 GLU   B N   1 
ATOM   3482 C  CA  . GLU   B 1 143 ? 86.774  150.732 153.269 1.00 38.72  ? 143 GLU   B CA  1 
ATOM   3483 C  C   . GLU   B 1 143 ? 87.893  149.719 153.475 1.00 38.22  ? 143 GLU   B C   1 
ATOM   3484 O  O   . GLU   B 1 143 ? 88.233  149.379 154.614 1.00 40.76  ? 143 GLU   B O   1 
ATOM   3485 C  CB  . GLU   B 1 143 ? 85.456  150.019 152.973 1.00 41.12  ? 143 GLU   B CB  1 
ATOM   3486 C  CG  . GLU   B 1 143 ? 84.235  150.921 152.987 1.00 41.48  ? 143 GLU   B CG  1 
ATOM   3487 C  CD  . GLU   B 1 143 ? 83.706  151.159 154.386 1.00 43.27  ? 143 GLU   B CD  1 
ATOM   3488 O  OE1 . GLU   B 1 143 ? 84.139  150.446 155.315 1.00 40.84  ? 143 GLU   B OE1 1 
ATOM   3489 O  OE2 . GLU   B 1 143 ? 82.856  152.057 154.558 1.00 44.82  ? 143 GLU   B OE2 1 
ATOM   3490 N  N   . ILE   B 1 144 ? 88.472  149.222 152.380 1.00 33.94  ? 144 ILE   B N   1 
ATOM   3491 C  CA  . ILE   B 1 144 ? 89.581  148.279 152.484 1.00 29.39  ? 144 ILE   B CA  1 
ATOM   3492 C  C   . ILE   B 1 144 ? 90.764  148.926 153.189 1.00 37.46  ? 144 ILE   B C   1 
ATOM   3493 O  O   . ILE   B 1 144 ? 91.383  148.324 154.075 1.00 35.58  ? 144 ILE   B O   1 
ATOM   3494 C  CB  . ILE   B 1 144 ? 89.973  147.760 151.089 1.00 27.26  ? 144 ILE   B CB  1 
ATOM   3495 C  CG1 . ILE   B 1 144 ? 88.921  146.782 150.566 1.00 31.11  ? 144 ILE   B CG1 1 
ATOM   3496 C  CG2 . ILE   B 1 144 ? 91.342  147.107 151.129 1.00 35.43  ? 144 ILE   B CG2 1 
ATOM   3497 C  CD1 . ILE   B 1 144 ? 89.183  146.309 149.152 1.00 31.70  ? 144 ILE   B CD1 1 
ATOM   3498 N  N   . SER   B 1 145 ? 91.096  150.163 152.811 1.00 41.45  ? 145 SER   B N   1 
ATOM   3499 C  CA  . SER   B 1 145 ? 92.212  150.856 153.446 1.00 29.24  ? 145 SER   B CA  1 
ATOM   3500 C  C   . SER   B 1 145 ? 91.932  151.125 154.917 1.00 26.22  ? 145 SER   B C   1 
ATOM   3501 O  O   . SER   B 1 145 ? 92.831  151.009 155.754 1.00 35.80  ? 145 SER   B O   1 
ATOM   3502 C  CB  . SER   B 1 145 ? 92.512  152.161 152.712 1.00 25.30  ? 145 SER   B CB  1 
ATOM   3503 O  OG  . SER   B 1 145 ? 93.776  152.672 153.089 1.00 35.29  ? 145 SER   B OG  1 
ATOM   3504 N  N   . ALA   B 1 146 ? 90.695  151.494 155.255 1.00 30.17  ? 146 ALA   B N   1 
ATOM   3505 C  CA  . ALA   B 1 146 ? 90.350  151.725 156.654 1.00 33.67  ? 146 ALA   B CA  1 
ATOM   3506 C  C   . ALA   B 1 146 ? 90.504  150.452 157.472 1.00 32.46  ? 146 ALA   B C   1 
ATOM   3507 O  O   . ALA   B 1 146 ? 91.099  150.463 158.555 1.00 37.08  ? 146 ALA   B O   1 
ATOM   3508 C  CB  . ALA   B 1 146 ? 88.924  152.263 156.762 1.00 37.53  ? 146 ALA   B CB  1 
ATOM   3509 N  N   . VAL   B 1 147 ? 89.986  149.337 156.957 1.00 30.63  ? 147 VAL   B N   1 
ATOM   3510 C  CA  . VAL   B 1 147 ? 90.092  148.071 157.675 1.00 34.22  ? 147 VAL   B CA  1 
ATOM   3511 C  C   . VAL   B 1 147 ? 91.551  147.662 157.821 1.00 33.62  ? 147 VAL   B C   1 
ATOM   3512 O  O   . VAL   B 1 147 ? 91.977  147.201 158.886 1.00 36.66  ? 147 VAL   B O   1 
ATOM   3513 C  CB  . VAL   B 1 147 ? 89.260  146.985 156.965 1.00 33.61  ? 147 VAL   B CB  1 
ATOM   3514 C  CG1 . VAL   B 1 147 ? 89.735  145.596 157.360 1.00 26.20  ? 147 VAL   B CG1 1 
ATOM   3515 C  CG2 . VAL   B 1 147 ? 87.786  147.159 157.288 1.00 34.99  ? 147 VAL   B CG2 1 
ATOM   3516 N  N   . CYS   B 1 148 ? 92.344  147.839 156.761 1.00 27.99  ? 148 CYS   B N   1 
ATOM   3517 C  CA  . CYS   B 1 148 ? 93.735  147.399 156.798 1.00 29.63  ? 148 CYS   B CA  1 
ATOM   3518 C  C   . CYS   B 1 148 ? 94.574  148.257 157.738 1.00 30.22  ? 148 CYS   B C   1 
ATOM   3519 O  O   . CYS   B 1 148 ? 95.365  147.728 158.527 1.00 35.45  ? 148 CYS   B O   1 
ATOM   3520 C  CB  . CYS   B 1 148 ? 94.321  147.411 155.388 1.00 26.63  ? 148 CYS   B CB  1 
ATOM   3521 S  SG  . CYS   B 1 148 ? 93.632  146.148 154.298 1.00 40.02  ? 148 CYS   B SG  1 
ATOM   3522 N  N   . GLU   B 1 149 ? 94.420  149.579 157.672 1.00 26.84  ? 149 GLU   B N   1 
ATOM   3523 C  CA  . GLU   B 1 149 ? 95.228  150.465 158.498 1.00 19.65  ? 149 GLU   B CA  1 
ATOM   3524 C  C   . GLU   B 1 149 ? 94.749  150.495 159.943 1.00 24.81  ? 149 GLU   B C   1 
ATOM   3525 O  O   . GLU   B 1 149 ? 95.519  150.863 160.836 1.00 30.29  ? 149 GLU   B O   1 
ATOM   3526 C  CB  . GLU   B 1 149 ? 95.221  151.873 157.904 1.00 25.14  ? 149 GLU   B CB  1 
ATOM   3527 C  CG  . GLU   B 1 149 ? 96.526  152.627 158.065 1.00 25.68  ? 149 GLU   B CG  1 
ATOM   3528 C  CD  . GLU   B 1 149 ? 96.563  153.902 157.247 1.00 29.76  ? 149 GLU   B CD  1 
ATOM   3529 O  OE1 . GLU   B 1 149 ? 95.484  154.388 156.852 1.00 31.26  ? 149 GLU   B OE1 1 
ATOM   3530 O  OE2 . GLU   B 1 149 ? 97.670  154.418 156.996 1.00 34.45  ? 149 GLU   B OE2 1 
ATOM   3531 N  N   . LYS   B 1 150 ? 93.492  150.123 160.194 1.00 29.22  ? 150 LYS   B N   1 
ATOM   3532 C  CA  . LYS   B 1 150 ? 93.019  150.023 161.570 1.00 34.42  ? 150 LYS   B CA  1 
ATOM   3533 C  C   . LYS   B 1 150 ? 93.617  148.810 162.271 1.00 31.10  ? 150 LYS   B C   1 
ATOM   3534 O  O   . LYS   B 1 150 ? 94.007  148.891 163.441 1.00 34.49  ? 150 LYS   B O   1 
ATOM   3535 C  CB  . LYS   B 1 150 ? 91.493  149.961 161.598 1.00 31.57  ? 150 LYS   B CB  1 
ATOM   3536 C  CG  . LYS   B 1 150 ? 90.888  150.233 162.962 1.00 31.77  ? 150 LYS   B CG  1 
ATOM   3537 C  CD  . LYS   B 1 150 ? 89.433  149.801 163.015 1.00 34.48  ? 150 LYS   B CD  1 
ATOM   3538 C  CE  . LYS   B 1 150 ? 88.643  150.371 161.849 1.00 35.64  ? 150 LYS   B CE  1 
ATOM   3539 N  NZ  . LYS   B 1 150 ? 88.663  151.859 161.838 1.00 38.77  ? 150 LYS   B NZ  1 
ATOM   3540 N  N   . GLY   B 1 151 ? 93.688  147.681 161.578 1.00 30.36  ? 151 GLY   B N   1 
ATOM   3541 C  CA  . GLY   B 1 151 ? 94.232  146.456 162.119 1.00 32.22  ? 151 GLY   B CA  1 
ATOM   3542 C  C   . GLY   B 1 151 ? 95.697  146.215 161.836 1.00 35.11  ? 151 GLY   B C   1 
ATOM   3543 O  O   . GLY   B 1 151 ? 96.177  145.100 162.065 1.00 38.87  ? 151 GLY   B O   1 
ATOM   3544 N  N   . ASN   B 1 152 ? 96.418  147.221 161.335 1.00 32.54  ? 152 ASN   B N   1 
ATOM   3545 C  CA  . ASN   B 1 152 ? 97.850  147.113 161.051 1.00 28.82  ? 152 ASN   B CA  1 
ATOM   3546 C  C   . ASN   B 1 152 ? 98.129  146.050 159.991 1.00 26.56  ? 152 ASN   B C   1 
ATOM   3547 O  O   . ASN   B 1 152 ? 99.050  145.242 160.120 1.00 32.32  ? 152 ASN   B O   1 
ATOM   3548 C  CB  . ASN   B 1 152 ? 98.646  146.833 162.327 1.00 25.57  ? 152 ASN   B CB  1 
ATOM   3549 C  CG  . ASN   B 1 152 ? 98.891  148.082 163.147 1.00 30.05  ? 152 ASN   B CG  1 
ATOM   3550 O  OD1 . ASN   B 1 152 ? 99.128  149.159 162.604 1.00 34.19  ? 152 ASN   B OD1 1 
ATOM   3551 N  ND2 . ASN   B 1 152 ? 98.827  147.945 164.466 1.00 31.66  ? 152 ASN   B ND2 1 
ATOM   3552 N  N   . PHE   B 1 153 ? 97.321  146.048 158.933 1.00 17.64  ? 153 PHE   B N   1 
ATOM   3553 C  CA  . PHE   B 1 153 ? 97.474  145.095 157.835 1.00 13.76  ? 153 PHE   B CA  1 
ATOM   3554 C  C   . PHE   B 1 153 ? 98.254  145.745 156.693 1.00 20.92  ? 153 PHE   B C   1 
ATOM   3555 O  O   . PHE   B 1 153 ? 97.728  146.011 155.615 1.00 32.72  ? 153 PHE   B O   1 
ATOM   3556 C  CB  . PHE   B 1 153 ? 96.107  144.614 157.360 1.00 13.89  ? 153 PHE   B CB  1 
ATOM   3557 C  CG  . PHE   B 1 153 ? 95.313  143.891 158.407 1.00 17.32  ? 153 PHE   B CG  1 
ATOM   3558 C  CD1 . PHE   B 1 153 ? 95.640  142.598 158.776 1.00 20.96  ? 153 PHE   B CD1 1 
ATOM   3559 C  CD2 . PHE   B 1 153 ? 94.224  144.496 159.008 1.00 24.69  ? 153 PHE   B CD2 1 
ATOM   3560 C  CE1 . PHE   B 1 153 ? 94.905  141.930 159.733 1.00 26.95  ? 153 PHE   B CE1 1 
ATOM   3561 C  CE2 . PHE   B 1 153 ? 93.486  143.832 159.965 1.00 25.23  ? 153 PHE   B CE2 1 
ATOM   3562 C  CZ  . PHE   B 1 153 ? 93.827  142.549 160.328 1.00 29.29  ? 153 PHE   B CZ  1 
ATOM   3563 N  N   . ASN   B 1 154 ? 99.536  145.995 156.938 1.00 11.32  ? 154 ASN   B N   1 
ATOM   3564 C  CA  . ASN   B 1 154 ? 100.346 146.738 155.985 1.00 14.86  ? 154 ASN   B CA  1 
ATOM   3565 C  C   . ASN   B 1 154 ? 101.703 146.085 155.777 1.00 21.98  ? 154 ASN   B C   1 
ATOM   3566 O  O   . ASN   B 1 154 ? 102.256 145.456 156.679 1.00 28.60  ? 154 ASN   B O   1 
ATOM   3567 C  CB  . ASN   B 1 154 ? 100.549 148.176 156.444 1.00 9.37   ? 154 ASN   B CB  1 
ATOM   3568 C  CG  . ASN   B 1 154 ? 99.378  149.056 156.109 1.00 18.04  ? 154 ASN   B CG  1 
ATOM   3569 O  OD1 . ASN   B 1 154 ? 98.655  149.506 156.994 1.00 31.36  ? 154 ASN   B OD1 1 
ATOM   3570 N  ND2 . ASN   B 1 154 ? 99.177  149.309 154.822 1.00 18.76  ? 154 ASN   B ND2 1 
ATOM   3571 N  N   . VAL   B 1 155 ? 102.234 146.250 154.565 1.00 16.24  ? 155 VAL   B N   1 
ATOM   3572 C  CA  . VAL   B 1 155 ? 103.627 145.906 154.298 1.00 8.32   ? 155 VAL   B CA  1 
ATOM   3573 C  C   . VAL   B 1 155 ? 104.556 146.852 155.047 1.00 13.04  ? 155 VAL   B C   1 
ATOM   3574 O  O   . VAL   B 1 155 ? 105.564 146.434 155.636 1.00 24.03  ? 155 VAL   B O   1 
ATOM   3575 C  CB  . VAL   B 1 155 ? 103.888 145.938 152.781 1.00 8.93   ? 155 VAL   B CB  1 
ATOM   3576 C  CG1 . VAL   B 1 155 ? 105.372 145.982 152.488 1.00 12.10  ? 155 VAL   B CG1 1 
ATOM   3577 C  CG2 . VAL   B 1 155 ? 103.240 144.743 152.108 1.00 10.39  ? 155 VAL   B CG2 1 
ATOM   3578 N  N   . ALA   B 1 156 ? 104.215 148.142 155.048 1.00 14.59  ? 156 ALA   B N   1 
ATOM   3579 C  CA  . ALA   B 1 156 ? 105.076 149.159 155.638 1.00 9.61   ? 156 ALA   B CA  1 
ATOM   3580 C  C   . ALA   B 1 156 ? 105.258 148.947 157.132 1.00 13.82  ? 156 ALA   B C   1 
ATOM   3581 O  O   . ALA   B 1 156 ? 106.337 149.207 157.674 1.00 22.52  ? 156 ALA   B O   1 
ATOM   3582 C  CB  . ALA   B 1 156 ? 104.488 150.539 155.373 1.00 19.57  ? 156 ALA   B CB  1 
ATOM   3583 N  N   . HIS   B 1 157 ? 104.204 148.509 157.819 1.00 10.32  ? 157 HIS   B N   1 
ATOM   3584 C  CA  . HIS   B 1 157 ? 104.295 148.267 159.254 1.00 10.23  ? 157 HIS   B CA  1 
ATOM   3585 C  C   . HIS   B 1 157 ? 105.389 147.253 159.566 1.00 15.92  ? 157 HIS   B C   1 
ATOM   3586 O  O   . HIS   B 1 157 ? 106.293 147.518 160.372 1.00 28.22  ? 157 HIS   B O   1 
ATOM   3587 C  CB  . HIS   B 1 157 ? 102.935 147.792 159.765 1.00 12.07  ? 157 HIS   B CB  1 
ATOM   3588 C  CG  . HIS   B 1 157 ? 102.866 147.594 161.245 1.00 13.61  ? 157 HIS   B CG  1 
ATOM   3589 N  ND1 . HIS   B 1 157 ? 103.081 146.371 161.841 1.00 20.02  ? 157 HIS   B ND1 1 
ATOM   3590 C  CD2 . HIS   B 1 157 ? 102.581 148.456 162.247 1.00 18.47  ? 157 HIS   B CD2 1 
ATOM   3591 C  CE1 . HIS   B 1 157 ? 102.941 146.491 163.149 1.00 20.58  ? 157 HIS   B CE1 1 
ATOM   3592 N  NE2 . HIS   B 1 157 ? 102.639 147.747 163.421 1.00 24.21  ? 157 HIS   B NE2 1 
ATOM   3593 N  N   . GLY   B 1 158 ? 105.341 146.096 158.904 1.00 10.45  ? 158 GLY   B N   1 
ATOM   3594 C  CA  . GLY   B 1 158 ? 106.367 145.090 159.116 1.00 8.46   ? 158 GLY   B CA  1 
ATOM   3595 C  C   . GLY   B 1 158 ? 107.743 145.563 158.694 1.00 11.95  ? 158 GLY   B C   1 
ATOM   3596 O  O   . GLY   B 1 158 ? 108.728 145.337 159.400 1.00 21.82  ? 158 GLY   B O   1 
ATOM   3597 N  N   . LEU   B 1 159 ? 107.828 146.236 157.544 1.00 16.00  ? 159 LEU   B N   1 
ATOM   3598 C  CA  . LEU   B 1 159 ? 109.117 146.743 157.081 1.00 9.05   ? 159 LEU   B CA  1 
ATOM   3599 C  C   . LEU   B 1 159 ? 109.758 147.651 158.120 1.00 5.38   ? 159 LEU   B C   1 
ATOM   3600 O  O   . LEU   B 1 159 ? 110.920 147.461 158.495 1.00 18.39  ? 159 LEU   B O   1 
ATOM   3601 C  CB  . LEU   B 1 159 ? 108.948 147.493 155.762 1.00 12.27  ? 159 LEU   B CB  1 
ATOM   3602 C  CG  . LEU   B 1 159 ? 108.851 146.661 154.489 1.00 9.60   ? 159 LEU   B CG  1 
ATOM   3603 C  CD1 . LEU   B 1 159 ? 108.797 147.574 153.289 1.00 15.94  ? 159 LEU   B CD1 1 
ATOM   3604 C  CD2 . LEU   B 1 159 ? 110.026 145.723 154.386 1.00 10.61  ? 159 LEU   B CD2 1 
ATOM   3605 N  N   . ALA   B 1 160 ? 109.010 148.643 158.605 1.00 0.53   ? 160 ALA   B N   1 
ATOM   3606 C  CA  . ALA   B 1 160 ? 109.579 149.618 159.526 1.00 4.33   ? 160 ALA   B CA  1 
ATOM   3607 C  C   . ALA   B 1 160 ? 109.921 148.991 160.865 1.00 11.20  ? 160 ALA   B C   1 
ATOM   3608 O  O   . ALA   B 1 160 ? 110.983 149.274 161.433 1.00 19.76  ? 160 ALA   B O   1 
ATOM   3609 C  CB  . ALA   B 1 160 ? 108.618 150.781 159.729 1.00 12.72  ? 160 ALA   B CB  1 
ATOM   3610 N  N   . TRP   B 1 161 ? 109.033 148.153 161.402 1.00 10.44  ? 161 TRP   B N   1 
ATOM   3611 C  CA  . TRP   B 1 161 ? 109.326 147.557 162.697 1.00 6.65   ? 161 TRP   B CA  1 
ATOM   3612 C  C   . TRP   B 1 161 ? 110.540 146.641 162.619 1.00 16.35  ? 161 TRP   B C   1 
ATOM   3613 O  O   . TRP   B 1 161 ? 111.395 146.660 163.513 1.00 20.38  ? 161 TRP   B O   1 
ATOM   3614 C  CB  . TRP   B 1 161 ? 108.104 146.815 163.224 1.00 0.00   ? 161 TRP   B CB  1 
ATOM   3615 C  CG  . TRP   B 1 161 ? 107.268 147.652 164.143 1.00 11.77  ? 161 TRP   B CG  1 
ATOM   3616 C  CD1 . TRP   B 1 161 ? 106.059 148.216 163.865 1.00 17.07  ? 161 TRP   B CD1 1 
ATOM   3617 C  CD2 . TRP   B 1 161 ? 107.583 148.023 165.489 1.00 16.14  ? 161 TRP   B CD2 1 
ATOM   3618 N  NE1 . TRP   B 1 161 ? 105.602 148.914 164.955 1.00 16.00  ? 161 TRP   B NE1 1 
ATOM   3619 C  CE2 . TRP   B 1 161 ? 106.519 148.809 165.966 1.00 17.92  ? 161 TRP   B CE2 1 
ATOM   3620 C  CE3 . TRP   B 1 161 ? 108.662 147.766 166.337 1.00 18.31  ? 161 TRP   B CE3 1 
ATOM   3621 C  CZ2 . TRP   B 1 161 ? 106.503 149.340 167.250 1.00 19.76  ? 161 TRP   B CZ2 1 
ATOM   3622 C  CZ3 . TRP   B 1 161 ? 108.643 148.293 167.611 1.00 20.30  ? 161 TRP   B CZ3 1 
ATOM   3623 C  CH2 . TRP   B 1 161 ? 107.572 149.071 168.056 1.00 18.96  ? 161 TRP   B CH2 1 
ATOM   3624 N  N   . SER   B 1 162 ? 110.653 145.848 161.549 1.00 19.96  ? 162 SER   B N   1 
ATOM   3625 C  CA  . SER   B 1 162 ? 111.826 144.994 161.404 1.00 2.61   ? 162 SER   B CA  1 
ATOM   3626 C  C   . SER   B 1 162 ? 113.093 145.813 161.215 1.00 5.45   ? 162 SER   B C   1 
ATOM   3627 O  O   . SER   B 1 162 ? 114.131 145.489 161.797 1.00 25.38  ? 162 SER   B O   1 
ATOM   3628 C  CB  . SER   B 1 162 ? 111.648 144.030 160.239 1.00 11.54  ? 162 SER   B CB  1 
ATOM   3629 O  OG  . SER   B 1 162 ? 112.869 143.376 159.954 1.00 20.17  ? 162 SER   B OG  1 
ATOM   3630 N  N   . TYR   B 1 163 ? 113.037 146.869 160.400 1.00 7.56   ? 163 TYR   B N   1 
ATOM   3631 C  CA  . TYR   B 1 163 ? 114.217 147.703 160.196 1.00 5.58   ? 163 TYR   B CA  1 
ATOM   3632 C  C   . TYR   B 1 163 ? 114.688 148.302 161.509 1.00 8.07   ? 163 TYR   B C   1 
ATOM   3633 O  O   . TYR   B 1 163 ? 115.871 148.209 161.859 1.00 25.55  ? 163 TYR   B O   1 
ATOM   3634 C  CB  . TYR   B 1 163 ? 113.915 148.807 159.187 1.00 16.36  ? 163 TYR   B CB  1 
ATOM   3635 C  CG  . TYR   B 1 163 ? 115.040 149.795 158.989 1.00 16.60  ? 163 TYR   B CG  1 
ATOM   3636 C  CD1 . TYR   B 1 163 ? 116.318 149.367 158.670 1.00 14.83  ? 163 TYR   B CD1 1 
ATOM   3637 C  CD2 . TYR   B 1 163 ? 114.819 151.159 159.105 1.00 17.16  ? 163 TYR   B CD2 1 
ATOM   3638 C  CE1 . TYR   B 1 163 ? 117.344 150.269 158.482 1.00 9.59   ? 163 TYR   B CE1 1 
ATOM   3639 C  CE2 . TYR   B 1 163 ? 115.839 152.067 158.918 1.00 12.35  ? 163 TYR   B CE2 1 
ATOM   3640 C  CZ  . TYR   B 1 163 ? 117.099 151.616 158.608 1.00 6.57   ? 163 TYR   B CZ  1 
ATOM   3641 O  OH  . TYR   B 1 163 ? 118.120 152.515 158.423 1.00 17.55  ? 163 TYR   B OH  1 
ATOM   3642 N  N   . TYR   B 1 164 ? 113.765 148.904 162.264 1.00 12.03  ? 164 TYR   B N   1 
ATOM   3643 C  CA  . TYR   B 1 164 ? 114.118 149.429 163.577 1.00 19.45  ? 164 TYR   B CA  1 
ATOM   3644 C  C   . TYR   B 1 164 ? 114.750 148.345 164.437 1.00 22.53  ? 164 TYR   B C   1 
ATOM   3645 O  O   . TYR   B 1 164 ? 115.929 148.440 164.791 1.00 34.78  ? 164 TYR   B O   1 
ATOM   3646 C  CB  . TYR   B 1 164 ? 112.884 150.016 164.263 1.00 18.57  ? 164 TYR   B CB  1 
ATOM   3647 C  CG  . TYR   B 1 164 ? 113.024 150.142 165.763 1.00 11.34  ? 164 TYR   B CG  1 
ATOM   3648 C  CD1 . TYR   B 1 164 ? 113.743 151.185 166.325 1.00 14.69  ? 164 TYR   B CD1 1 
ATOM   3649 C  CD2 . TYR   B 1 164 ? 112.430 149.223 166.616 1.00 16.04  ? 164 TYR   B CD2 1 
ATOM   3650 C  CE1 . TYR   B 1 164 ? 113.874 151.306 167.694 1.00 23.88  ? 164 TYR   B CE1 1 
ATOM   3651 C  CE2 . TYR   B 1 164 ? 112.556 149.335 167.985 1.00 26.34  ? 164 TYR   B CE2 1 
ATOM   3652 C  CZ  . TYR   B 1 164 ? 113.279 150.379 168.519 1.00 26.84  ? 164 TYR   B CZ  1 
ATOM   3653 O  OH  . TYR   B 1 164 ? 113.405 150.495 169.883 1.00 21.57  ? 164 TYR   B OH  1 
ATOM   3654 N  N   . ILE   B 1 165 ? 114.006 147.264 164.691 1.00 18.53  ? 165 ILE   B N   1 
ATOM   3655 C  CA  . ILE   B 1 165 ? 114.428 146.245 165.648 1.00 10.90  ? 165 ILE   B CA  1 
ATOM   3656 C  C   . ILE   B 1 165 ? 115.782 145.659 165.268 1.00 11.59  ? 165 ILE   B C   1 
ATOM   3657 O  O   . ILE   B 1 165 ? 116.640 145.441 166.131 1.00 31.36  ? 165 ILE   B O   1 
ATOM   3658 C  CB  . ILE   B 1 165 ? 113.346 145.157 165.755 1.00 12.12  ? 165 ILE   B CB  1 
ATOM   3659 C  CG1 . ILE   B 1 165 ? 112.169 145.668 166.583 1.00 22.43  ? 165 ILE   B CG1 1 
ATOM   3660 C  CG2 . ILE   B 1 165 ? 113.913 143.881 166.344 1.00 10.45  ? 165 ILE   B CG2 1 
ATOM   3661 C  CD1 . ILE   B 1 165 ? 110.895 144.908 166.355 1.00 27.86  ? 165 ILE   B CD1 1 
ATOM   3662 N  N   . GLY   B 1 166 ? 116.005 145.407 163.983 1.00 2.09   ? 166 GLY   B N   1 
ATOM   3663 C  CA  . GLY   B 1 166 ? 117.208 144.721 163.565 1.00 11.35  ? 166 GLY   B CA  1 
ATOM   3664 C  C   . GLY   B 1 166 ? 118.415 145.588 163.283 1.00 11.76  ? 166 GLY   B C   1 
ATOM   3665 O  O   . GLY   B 1 166 ? 119.536 145.077 163.290 1.00 15.16  ? 166 GLY   B O   1 
ATOM   3666 N  N   . TYR   B 1 167 ? 118.232 146.883 163.022 1.00 15.62  ? 167 TYR   B N   1 
ATOM   3667 C  CA  . TYR   B 1 167 ? 119.380 147.743 162.766 1.00 21.51  ? 167 TYR   B CA  1 
ATOM   3668 C  C   . TYR   B 1 167 ? 119.505 148.883 163.764 1.00 28.78  ? 167 TYR   B C   1 
ATOM   3669 O  O   . TYR   B 1 167 ? 120.576 149.066 164.361 1.00 43.40  ? 167 TYR   B O   1 
ATOM   3670 C  CB  . TYR   B 1 167 ? 119.298 148.294 161.336 1.00 19.63  ? 167 TYR   B CB  1 
ATOM   3671 C  CG  . TYR   B 1 167 ? 120.515 149.069 160.894 1.00 21.00  ? 167 TYR   B CG  1 
ATOM   3672 C  CD1 . TYR   B 1 167 ? 121.792 148.604 161.164 1.00 25.02  ? 167 TYR   B CD1 1 
ATOM   3673 C  CD2 . TYR   B 1 167 ? 120.387 150.255 160.186 1.00 28.68  ? 167 TYR   B CD2 1 
ATOM   3674 C  CE1 . TYR   B 1 167 ? 122.905 149.306 160.755 1.00 27.69  ? 167 TYR   B CE1 1 
ATOM   3675 C  CE2 . TYR   B 1 167 ? 121.494 150.962 159.771 1.00 24.59  ? 167 TYR   B CE2 1 
ATOM   3676 C  CZ  . TYR   B 1 167 ? 122.751 150.481 160.056 1.00 28.58  ? 167 TYR   B CZ  1 
ATOM   3677 O  OH  . TYR   B 1 167 ? 123.861 151.181 159.648 1.00 36.44  ? 167 TYR   B OH  1 
ATOM   3678 N  N   . LEU   B 1 168 ? 118.439 149.663 163.964 1.00 17.33  ? 168 LEU   B N   1 
ATOM   3679 C  CA  . LEU   B 1 168 ? 118.566 150.865 164.779 1.00 21.38  ? 168 LEU   B CA  1 
ATOM   3680 C  C   . LEU   B 1 168 ? 118.714 150.508 166.248 1.00 18.52  ? 168 LEU   B C   1 
ATOM   3681 O  O   . LEU   B 1 168 ? 119.586 151.046 166.939 1.00 21.92  ? 168 LEU   B O   1 
ATOM   3682 C  CB  . LEU   B 1 168 ? 117.362 151.779 164.560 1.00 18.06  ? 168 LEU   B CB  1 
ATOM   3683 C  CG  . LEU   B 1 168 ? 117.108 152.280 163.137 1.00 11.57  ? 168 LEU   B CG  1 
ATOM   3684 C  CD1 . LEU   B 1 168 ? 116.294 153.558 163.171 1.00 17.71  ? 168 LEU   B CD1 1 
ATOM   3685 C  CD2 . LEU   B 1 168 ? 118.409 152.506 162.393 1.00 17.50  ? 168 LEU   B CD2 1 
ATOM   3686 N  N   . ARG   B 1 169 ? 117.905 149.563 166.725 1.00 22.68  ? 169 ARG   B N   1 
ATOM   3687 C  CA  . ARG   B 1 169 ? 117.985 149.115 168.107 1.00 28.69  ? 169 ARG   B CA  1 
ATOM   3688 C  C   . ARG   B 1 169 ? 119.358 148.559 168.450 1.00 37.12  ? 169 ARG   B C   1 
ATOM   3689 O  O   . ARG   B 1 169 ? 119.726 148.523 169.629 1.00 44.36  ? 169 ARG   B O   1 
ATOM   3690 C  CB  . ARG   B 1 169 ? 116.912 148.055 168.359 1.00 26.10  ? 169 ARG   B CB  1 
ATOM   3691 C  CG  . ARG   B 1 169 ? 116.486 147.903 169.800 1.00 33.20  ? 169 ARG   B CG  1 
ATOM   3692 C  CD  . ARG   B 1 169 ? 117.153 146.701 170.434 1.00 35.31  ? 169 ARG   B CD  1 
ATOM   3693 N  NE  . ARG   B 1 169 ? 116.865 145.468 169.712 1.00 35.07  ? 169 ARG   B NE  1 
ATOM   3694 C  CZ  . ARG   B 1 169 ? 115.787 144.722 169.903 1.00 39.66  ? 169 ARG   B CZ  1 
ATOM   3695 N  NH1 . ARG   B 1 169 ? 114.851 145.068 170.772 1.00 40.70  ? 169 ARG   B NH1 1 
ATOM   3696 N  NH2 . ARG   B 1 169 ? 115.645 143.598 169.208 1.00 40.29  ? 169 ARG   B NH2 1 
ATOM   3697 N  N   . LEU   B 1 170 ? 120.126 148.133 167.450 1.00 30.31  ? 170 LEU   B N   1 
ATOM   3698 C  CA  . LEU   B 1 170 ? 121.431 147.534 167.683 1.00 27.85  ? 170 LEU   B CA  1 
ATOM   3699 C  C   . LEU   B 1 170 ? 122.591 148.489 167.449 1.00 29.55  ? 170 LEU   B C   1 
ATOM   3700 O  O   . LEU   B 1 170 ? 123.666 148.278 168.016 1.00 38.72  ? 170 LEU   B O   1 
ATOM   3701 C  CB  . LEU   B 1 170 ? 121.611 146.299 166.793 1.00 24.78  ? 170 LEU   B CB  1 
ATOM   3702 C  CG  . LEU   B 1 170 ? 120.649 145.140 167.069 1.00 28.59  ? 170 LEU   B CG  1 
ATOM   3703 C  CD1 . LEU   B 1 170 ? 121.064 143.894 166.309 1.00 33.32  ? 170 LEU   B CD1 1 
ATOM   3704 C  CD2 . LEU   B 1 170 ? 120.565 144.856 168.558 1.00 30.71  ? 170 LEU   B CD2 1 
ATOM   3705 N  N   . ILE   B 1 171 ? 122.418 149.532 166.637 1.00 31.71  ? 171 ILE   B N   1 
ATOM   3706 C  CA  . ILE   B 1 171 ? 123.558 150.404 166.365 1.00 33.46  ? 171 ILE   B CA  1 
ATOM   3707 C  C   . ILE   B 1 171 ? 123.440 151.757 167.058 1.00 40.99  ? 171 ILE   B C   1 
ATOM   3708 O  O   . ILE   B 1 171 ? 124.459 152.394 167.347 1.00 50.03  ? 171 ILE   B O   1 
ATOM   3709 C  CB  . ILE   B 1 171 ? 123.772 150.595 164.854 1.00 30.81  ? 171 ILE   B CB  1 
ATOM   3710 C  CG1 . ILE   B 1 171 ? 122.717 151.529 164.267 1.00 31.93  ? 171 ILE   B CG1 1 
ATOM   3711 C  CG2 . ILE   B 1 171 ? 123.767 149.256 164.149 1.00 34.64  ? 171 ILE   B CG2 1 
ATOM   3712 C  CD1 . ILE   B 1 171 ? 123.140 152.143 162.971 1.00 32.96  ? 171 ILE   B CD1 1 
ATOM   3713 N  N   . LEU   B 1 172 ? 122.217 152.225 167.321 1.00 37.88  ? 172 LEU   B N   1 
ATOM   3714 C  CA  . LEU   B 1 172 ? 122.064 153.526 167.965 1.00 37.35  ? 172 LEU   B CA  1 
ATOM   3715 C  C   . LEU   B 1 172 ? 122.684 153.600 169.357 1.00 40.60  ? 172 LEU   B C   1 
ATOM   3716 O  O   . LEU   B 1 172 ? 123.322 154.625 169.656 1.00 44.86  ? 172 LEU   B O   1 
ATOM   3717 C  CB  . LEU   B 1 172 ? 120.583 153.919 168.005 1.00 41.70  ? 172 LEU   B CB  1 
ATOM   3718 C  CG  . LEU   B 1 172 ? 120.023 154.449 166.685 1.00 40.69  ? 172 LEU   B CG  1 
ATOM   3719 C  CD1 . LEU   B 1 172 ? 118.587 154.916 166.853 1.00 39.11  ? 172 LEU   B CD1 1 
ATOM   3720 C  CD2 . LEU   B 1 172 ? 120.895 155.568 166.153 1.00 41.53  ? 172 LEU   B CD2 1 
ATOM   3721 N  N   . PRO   B 1 173 ? 122.537 152.606 170.246 1.00 48.96  ? 173 PRO   B N   1 
ATOM   3722 C  CA  . PRO   B 1 173 ? 123.190 152.728 171.563 1.00 55.29  ? 173 PRO   B CA  1 
ATOM   3723 C  C   . PRO   B 1 173 ? 124.697 152.915 171.484 1.00 53.22  ? 173 PRO   B C   1 
ATOM   3724 O  O   . PRO   B 1 173 ? 125.264 153.670 172.282 1.00 53.45  ? 173 PRO   B O   1 
ATOM   3725 C  CB  . PRO   B 1 173 ? 122.816 151.411 172.258 1.00 53.85  ? 173 PRO   B CB  1 
ATOM   3726 C  CG  . PRO   B 1 173 ? 121.555 150.991 171.606 1.00 50.29  ? 173 PRO   B CG  1 
ATOM   3727 C  CD  . PRO   B 1 173 ? 121.693 151.399 170.174 1.00 45.57  ? 173 PRO   B CD  1 
ATOM   3728 N  N   . GLU   B 1 174 ? 125.362 152.254 170.539 1.00 54.65  ? 174 GLU   B N   1 
ATOM   3729 C  CA  . GLU   B 1 174 ? 126.806 152.370 170.393 1.00 54.37  ? 174 GLU   B CA  1 
ATOM   3730 C  C   . GLU   B 1 174 ? 127.226 153.491 169.452 1.00 55.40  ? 174 GLU   B C   1 
ATOM   3731 O  O   . GLU   B 1 174 ? 128.424 153.791 169.367 1.00 62.37  ? 174 GLU   B O   1 
ATOM   3732 C  CB  . GLU   B 1 174 ? 127.390 151.045 169.890 1.00 56.60  ? 174 GLU   B CB  1 
ATOM   3733 C  CG  . GLU   B 1 174 ? 126.742 149.801 170.484 1.00 58.35  ? 174 GLU   B CG  1 
ATOM   3734 C  CD  . GLU   B 1 174 ? 126.884 149.726 171.991 1.00 62.08  ? 174 GLU   B CD  1 
ATOM   3735 O  OE1 . GLU   B 1 174 ? 128.014 149.902 172.493 1.00 61.66  ? 174 GLU   B OE1 1 
ATOM   3736 O  OE2 . GLU   B 1 174 ? 125.868 149.485 172.675 1.00 64.30  ? 174 GLU   B OE2 1 
ATOM   3737 N  N   . LEU   B 1 175 ? 126.276 154.109 168.746 1.00 52.52  ? 175 LEU   B N   1 
ATOM   3738 C  CA  . LEU   B 1 175 ? 126.627 155.116 167.750 1.00 58.01  ? 175 LEU   B CA  1 
ATOM   3739 C  C   . LEU   B 1 175 ? 127.263 156.341 168.391 1.00 62.26  ? 175 LEU   B C   1 
ATOM   3740 O  O   . LEU   B 1 175 ? 128.265 156.862 167.889 1.00 65.91  ? 175 LEU   B O   1 
ATOM   3741 C  CB  . LEU   B 1 175 ? 125.391 155.526 166.955 1.00 57.78  ? 175 LEU   B CB  1 
ATOM   3742 C  CG  . LEU   B 1 175 ? 125.631 156.690 165.992 1.00 54.07  ? 175 LEU   B CG  1 
ATOM   3743 C  CD1 . LEU   B 1 175 ? 126.365 156.221 164.745 1.00 55.35  ? 175 LEU   B CD1 1 
ATOM   3744 C  CD2 . LEU   B 1 175 ? 124.331 157.384 165.635 1.00 54.90  ? 175 LEU   B CD2 1 
ATOM   3745 N  N   . GLN   B 1 176 ? 126.686 156.825 169.493 1.00 65.63  ? 176 GLN   B N   1 
ATOM   3746 C  CA  . GLN   B 1 176 ? 127.235 158.007 170.149 1.00 66.94  ? 176 GLN   B CA  1 
ATOM   3747 C  C   . GLN   B 1 176 ? 128.630 157.734 170.698 1.00 66.96  ? 176 GLN   B C   1 
ATOM   3748 O  O   . GLN   B 1 176 ? 129.519 158.586 170.596 1.00 66.04  ? 176 GLN   B O   1 
ATOM   3749 C  CB  . GLN   B 1 176 ? 126.284 158.486 171.250 1.00 67.46  ? 176 GLN   B CB  1 
ATOM   3750 C  CG  . GLN   B 1 176 ? 126.004 157.467 172.348 1.00 68.63  ? 176 GLN   B CG  1 
ATOM   3751 C  CD  . GLN   B 1 176 ? 126.936 157.612 173.536 1.00 69.04  ? 176 GLN   B CD  1 
ATOM   3752 O  OE1 . GLN   B 1 176 ? 127.384 158.713 173.857 1.00 68.18  ? 176 GLN   B OE1 1 
ATOM   3753 N  NE2 . GLN   B 1 176 ? 127.241 156.496 174.188 1.00 66.98  ? 176 GLN   B NE2 1 
ATOM   3754 N  N   . ALA   B 1 177 ? 128.847 156.543 171.264 1.00 69.18  ? 177 ALA   B N   1 
ATOM   3755 C  CA  . ALA   B 1 177 ? 130.173 156.186 171.758 1.00 67.92  ? 177 ALA   B CA  1 
ATOM   3756 C  C   . ALA   B 1 177 ? 131.188 156.124 170.624 1.00 65.52  ? 177 ALA   B C   1 
ATOM   3757 O  O   . ALA   B 1 177 ? 132.312 156.623 170.759 1.00 65.82  ? 177 ALA   B O   1 
ATOM   3758 C  CB  . ALA   B 1 177 ? 130.117 154.851 172.498 1.00 67.54  ? 177 ALA   B CB  1 
ATOM   3759 N  N   . ARG   B 1 178 ? 130.814 155.513 169.497 1.00 61.65  ? 178 ARG   B N   1 
ATOM   3760 C  CA  . ARG   B 1 178 ? 131.747 155.421 168.379 1.00 63.97  ? 178 ARG   B CA  1 
ATOM   3761 C  C   . ARG   B 1 178 ? 132.045 156.795 167.790 1.00 66.04  ? 178 ARG   B C   1 
ATOM   3762 O  O   . ARG   B 1 178 ? 133.182 157.074 167.392 1.00 70.24  ? 178 ARG   B O   1 
ATOM   3763 C  CB  . ARG   B 1 178 ? 131.199 154.470 167.315 1.00 61.07  ? 178 ARG   B CB  1 
ATOM   3764 C  CG  . ARG   B 1 178 ? 131.444 153.002 167.639 1.00 60.64  ? 178 ARG   B CG  1 
ATOM   3765 C  CD  . ARG   B 1 178 ? 130.456 152.085 166.938 1.00 61.12  ? 178 ARG   B CD  1 
ATOM   3766 N  NE  . ARG   B 1 178 ? 130.507 152.223 165.488 1.00 63.37  ? 178 ARG   B NE  1 
ATOM   3767 C  CZ  . ARG   B 1 178 ? 129.752 151.533 164.644 1.00 65.39  ? 178 ARG   B CZ  1 
ATOM   3768 N  NH1 . ARG   B 1 178 ? 128.880 150.636 165.072 1.00 66.71  ? 178 ARG   B NH1 1 
ATOM   3769 N  NH2 . ARG   B 1 178 ? 129.878 151.747 163.338 1.00 61.23  ? 178 ARG   B NH2 1 
ATOM   3770 N  N   . ILE   B 1 179 ? 131.044 157.674 167.739 1.00 65.92  ? 179 ILE   B N   1 
ATOM   3771 C  CA  . ILE   B 1 179 ? 131.278 159.024 167.237 1.00 65.00  ? 179 ILE   B CA  1 
ATOM   3772 C  C   . ILE   B 1 179 ? 132.155 159.816 168.199 1.00 71.97  ? 179 ILE   B C   1 
ATOM   3773 O  O   . ILE   B 1 179 ? 133.010 160.600 167.774 1.00 73.17  ? 179 ILE   B O   1 
ATOM   3774 C  CB  . ILE   B 1 179 ? 129.939 159.726 166.958 1.00 67.36  ? 179 ILE   B CB  1 
ATOM   3775 C  CG1 . ILE   B 1 179 ? 129.264 159.077 165.750 1.00 72.49  ? 179 ILE   B CG1 1 
ATOM   3776 C  CG2 . ILE   B 1 179 ? 130.132 161.217 166.759 1.00 70.09  ? 179 ILE   B CG2 1 
ATOM   3777 C  CD1 . ILE   B 1 179 ? 127.860 159.536 165.521 1.00 76.80  ? 179 ILE   B CD1 1 
ATOM   3778 N  N   . ARG   B 1 180 ? 131.976 159.619 169.506 1.00 76.99  ? 180 ARG   B N   1 
ATOM   3779 C  CA  . ARG   B 1 180 ? 132.875 160.246 170.468 1.00 73.72  ? 180 ARG   B CA  1 
ATOM   3780 C  C   . ARG   B 1 180 ? 134.302 159.742 170.285 1.00 71.90  ? 180 ARG   B C   1 
ATOM   3781 O  O   . ARG   B 1 180 ? 135.263 160.518 170.372 1.00 72.80  ? 180 ARG   B O   1 
ATOM   3782 C  CB  . ARG   B 1 180 ? 132.386 159.978 171.891 1.00 73.68  ? 180 ARG   B CB  1 
ATOM   3783 C  CG  . ARG   B 1 180 ? 132.940 160.925 172.942 1.00 73.07  ? 180 ARG   B CG  1 
ATOM   3784 C  CD  . ARG   B 1 180 ? 132.553 160.457 174.331 1.00 74.41  ? 180 ARG   B CD  1 
ATOM   3785 N  NE  . ARG   B 1 180 ? 133.158 159.168 174.643 1.00 76.92  ? 180 ARG   B NE  1 
ATOM   3786 C  CZ  . ARG   B 1 180 ? 132.483 158.032 174.748 1.00 76.26  ? 180 ARG   B CZ  1 
ATOM   3787 N  NH1 . ARG   B 1 180 ? 131.174 157.988 174.563 1.00 75.41  ? 180 ARG   B NH1 1 
ATOM   3788 N  NH2 . ARG   B 1 180 ? 133.138 156.911 175.033 1.00 75.05  ? 180 ARG   B NH2 1 
ATOM   3789 N  N   . THR   B 1 181 ? 134.460 158.440 170.045 1.00 66.75  ? 181 THR   B N   1 
ATOM   3790 C  CA  . THR   B 1 181 ? 135.789 157.890 169.798 1.00 66.23  ? 181 THR   B CA  1 
ATOM   3791 C  C   . THR   B 1 181 ? 136.411 158.510 168.555 1.00 66.18  ? 181 THR   B C   1 
ATOM   3792 O  O   . THR   B 1 181 ? 137.597 158.857 168.551 1.00 71.74  ? 181 THR   B O   1 
ATOM   3793 C  CB  . THR   B 1 181 ? 135.710 156.370 169.663 1.00 68.84  ? 181 THR   B CB  1 
ATOM   3794 O  OG1 . THR   B 1 181 ? 135.165 155.812 170.865 1.00 70.92  ? 181 THR   B OG1 1 
ATOM   3795 C  CG2 . THR   B 1 181 ? 137.090 155.781 169.417 1.00 71.48  ? 181 THR   B CG2 1 
ATOM   3796 N  N   . TYR   B 1 182 ? 135.619 158.667 167.494 1.00 66.24  ? 182 TYR   B N   1 
ATOM   3797 C  CA  . TYR   B 1 182 ? 136.104 159.346 166.296 1.00 68.26  ? 182 TYR   B CA  1 
ATOM   3798 C  C   . TYR   B 1 182 ? 136.475 160.793 166.598 1.00 67.93  ? 182 TYR   B C   1 
ATOM   3799 O  O   . TYR   B 1 182 ? 137.424 161.334 166.019 1.00 69.90  ? 182 TYR   B O   1 
ATOM   3800 C  CB  . TYR   B 1 182 ? 135.043 159.277 165.198 1.00 72.74  ? 182 TYR   B CB  1 
ATOM   3801 C  CG  . TYR   B 1 182 ? 135.430 159.954 163.903 1.00 72.40  ? 182 TYR   B CG  1 
ATOM   3802 C  CD1 . TYR   B 1 182 ? 136.152 159.276 162.931 1.00 69.05  ? 182 TYR   B CD1 1 
ATOM   3803 C  CD2 . TYR   B 1 182 ? 135.057 161.267 163.644 1.00 71.68  ? 182 TYR   B CD2 1 
ATOM   3804 C  CE1 . TYR   B 1 182 ? 136.503 159.888 161.741 1.00 68.27  ? 182 TYR   B CE1 1 
ATOM   3805 C  CE2 . TYR   B 1 182 ? 135.403 161.889 162.458 1.00 71.22  ? 182 TYR   B CE2 1 
ATOM   3806 C  CZ  . TYR   B 1 182 ? 136.126 161.194 161.510 1.00 69.80  ? 182 TYR   B CZ  1 
ATOM   3807 O  OH  . TYR   B 1 182 ? 136.472 161.808 160.328 1.00 69.84  ? 182 TYR   B OH  1 
ATOM   3808 N  N   . ASN   B 1 183 ? 135.725 161.437 167.497 1.00 74.00  ? 183 ASN   B N   1 
ATOM   3809 C  CA  . ASN   B 1 183 ? 135.985 162.831 167.840 1.00 78.08  ? 183 ASN   B CA  1 
ATOM   3810 C  C   . ASN   B 1 183 ? 137.317 162.991 168.567 1.00 77.25  ? 183 ASN   B C   1 
ATOM   3811 O  O   . ASN   B 1 183 ? 138.091 163.905 168.260 1.00 73.61  ? 183 ASN   B O   1 
ATOM   3812 C  CB  . ASN   B 1 183 ? 134.837 163.381 168.689 1.00 77.06  ? 183 ASN   B CB  1 
ATOM   3813 C  CG  . ASN   B 1 183 ? 133.709 163.952 167.850 1.00 75.61  ? 183 ASN   B CG  1 
ATOM   3814 O  OD1 . ASN   B 1 183 ? 133.917 164.383 166.715 1.00 74.24  ? 183 ASN   B OD1 1 
ATOM   3815 N  ND2 . ASN   B 1 183 ? 132.505 163.961 168.409 1.00 73.79  ? 183 ASN   B ND2 1 
ATOM   3816 N  N   . GLN   B 1 184 ? 137.598 162.124 169.544 1.00 75.94  ? 184 GLN   B N   1 
ATOM   3817 C  CA  . GLN   B 1 184 ? 138.917 162.166 170.179 1.00 73.39  ? 184 GLN   B CA  1 
ATOM   3818 C  C   . GLN   B 1 184 ? 140.021 161.765 169.205 1.00 71.84  ? 184 GLN   B C   1 
ATOM   3819 O  O   . GLN   B 1 184 ? 141.107 162.357 169.212 1.00 72.76  ? 184 GLN   B O   1 
ATOM   3820 C  CB  . GLN   B 1 184 ? 138.976 161.294 171.438 1.00 75.69  ? 184 GLN   B CB  1 
ATOM   3821 C  CG  . GLN   B 1 184 ? 138.231 161.845 172.656 1.00 74.88  ? 184 GLN   B CG  1 
ATOM   3822 C  CD  . GLN   B 1 184 ? 136.732 161.829 172.507 1.00 74.23  ? 184 GLN   B CD  1 
ATOM   3823 O  OE1 . GLN   B 1 184 ? 136.073 162.867 172.550 1.00 74.96  ? 184 GLN   B OE1 1 
ATOM   3824 N  NE2 . GLN   B 1 184 ? 136.176 160.635 172.377 1.00 73.87  ? 184 GLN   B NE2 1 
ATOM   3825 N  N   . HIS   B 1 185 ? 139.772 160.755 168.368 1.00 77.45  ? 185 HIS   B N   1 
ATOM   3826 C  CA  . HIS   B 1 185 ? 140.796 160.313 167.426 1.00 78.91  ? 185 HIS   B CA  1 
ATOM   3827 C  C   . HIS   B 1 185 ? 141.119 161.393 166.399 1.00 80.57  ? 185 HIS   B C   1 
ATOM   3828 O  O   . HIS   B 1 185 ? 142.292 161.635 166.094 1.00 80.37  ? 185 HIS   B O   1 
ATOM   3829 C  CB  . HIS   B 1 185 ? 140.350 159.030 166.725 1.00 77.63  ? 185 HIS   B CB  1 
ATOM   3830 C  CG  . HIS   B 1 185 ? 141.377 158.464 165.795 1.00 79.34  ? 185 HIS   B CG  1 
ATOM   3831 N  ND1 . HIS   B 1 185 ? 141.494 158.863 164.481 1.00 78.60  ? 185 HIS   B ND1 1 
ATOM   3832 C  CD2 . HIS   B 1 185 ? 142.337 157.528 165.991 1.00 83.41  ? 185 HIS   B CD2 1 
ATOM   3833 C  CE1 . HIS   B 1 185 ? 142.482 158.199 163.908 1.00 79.52  ? 185 HIS   B CE1 1 
ATOM   3834 N  NE2 . HIS   B 1 185 ? 143.009 157.382 164.802 1.00 83.41  ? 185 HIS   B NE2 1 
ATOM   3835 N  N   . TYR   B 1 186 ? 140.100 162.050 165.857 1.00 79.04  ? 186 TYR   B N   1 
ATOM   3836 C  CA  . TYR   B 1 186 ? 140.288 163.061 164.831 1.00 76.63  ? 186 TYR   B CA  1 
ATOM   3837 C  C   . TYR   B 1 186 ? 140.295 164.453 165.462 1.00 75.59  ? 186 TYR   B C   1 
ATOM   3838 O  O   . TYR   B 1 186 ? 140.326 164.608 166.686 1.00 75.32  ? 186 TYR   B O   1 
ATOM   3839 C  CB  . TYR   B 1 186 ? 139.205 162.931 163.760 1.00 76.22  ? 186 TYR   B CB  1 
ATOM   3840 C  CG  . TYR   B 1 186 ? 139.650 163.375 162.385 1.00 75.70  ? 186 TYR   B CG  1 
ATOM   3841 C  CD1 . TYR   B 1 186 ? 140.700 162.740 161.737 1.00 77.03  ? 186 TYR   B CD1 1 
ATOM   3842 C  CD2 . TYR   B 1 186 ? 139.024 164.433 161.740 1.00 75.74  ? 186 TYR   B CD2 1 
ATOM   3843 C  CE1 . TYR   B 1 186 ? 141.110 163.144 160.482 1.00 77.59  ? 186 TYR   B CE1 1 
ATOM   3844 C  CE2 . TYR   B 1 186 ? 139.428 164.845 160.487 1.00 77.27  ? 186 TYR   B CE2 1 
ATOM   3845 C  CZ  . TYR   B 1 186 ? 140.471 164.197 159.862 1.00 78.35  ? 186 TYR   B CZ  1 
ATOM   3846 O  OH  . TYR   B 1 186 ? 140.877 164.604 158.612 1.00 75.99  ? 186 TYR   B OH  1 
ATOM   3847 N  N   . ASN   B 1 187 ? 140.271 165.479 164.617 1.00 86.10  ? 187 ASN   B N   1 
ATOM   3848 C  CA  . ASN   B 1 187 ? 140.258 166.867 165.061 1.00 90.11  ? 187 ASN   B CA  1 
ATOM   3849 C  C   . ASN   B 1 187 ? 139.488 167.690 164.032 1.00 90.97  ? 187 ASN   B C   1 
ATOM   3850 O  O   . ASN   B 1 187 ? 138.741 167.149 163.211 1.00 88.77  ? 187 ASN   B O   1 
ATOM   3851 C  CB  . ASN   B 1 187 ? 141.685 167.388 165.272 1.00 88.88  ? 187 ASN   B CB  1 
ATOM   3852 C  CG  . ASN   B 1 187 ? 142.560 167.202 164.050 1.00 85.33  ? 187 ASN   B CG  1 
ATOM   3853 O  OD1 . ASN   B 1 187 ? 142.148 166.589 163.065 1.00 85.70  ? 187 ASN   B OD1 1 
ATOM   3854 N  ND2 . ASN   B 1 187 ? 143.773 167.737 164.104 1.00 85.61  ? 187 ASN   B ND2 1 
ATOM   3855 N  N   . ASN   B 1 188 ? 139.655 169.008 164.093 1.00 101.09 ? 188 ASN   B N   1 
ATOM   3856 C  CA  . ASN   B 1 188 ? 139.015 169.911 163.141 1.00 102.04 ? 188 ASN   B CA  1 
ATOM   3857 C  C   . ASN   B 1 188 ? 139.526 169.673 161.723 1.00 100.36 ? 188 ASN   B C   1 
ATOM   3858 O  O   . ASN   B 1 188 ? 140.639 170.069 161.378 1.00 99.04  ? 188 ASN   B O   1 
ATOM   3859 C  CB  . ASN   B 1 188 ? 139.251 171.368 163.546 1.00 100.95 ? 188 ASN   B CB  1 
ATOM   3860 C  CG  . ASN   B 1 188 ? 138.354 172.335 162.798 1.00 102.35 ? 188 ASN   B CG  1 
ATOM   3861 O  OD1 . ASN   B 1 188 ? 137.446 171.927 162.074 1.00 101.68 ? 188 ASN   B OD1 1 
ATOM   3862 N  ND2 . ASN   B 1 188 ? 138.608 173.627 162.967 1.00 101.10 ? 188 ASN   B ND2 1 
ATOM   3863 N  N   . GLY   B 1 192 ? 135.834 168.451 161.636 1.00 78.79  ? 192 GLY   B N   1 
ATOM   3864 C  CA  . GLY   B 1 192 ? 134.611 168.820 162.323 1.00 77.51  ? 192 GLY   B CA  1 
ATOM   3865 C  C   . GLY   B 1 192 ? 134.051 167.708 163.188 1.00 77.83  ? 192 GLY   B C   1 
ATOM   3866 O  O   . GLY   B 1 192 ? 134.273 166.528 162.918 1.00 77.05  ? 192 GLY   B O   1 
ATOM   3867 N  N   . ALA   B 1 193 ? 133.320 168.087 164.232 1.00 79.10  ? 193 ALA   B N   1 
ATOM   3868 C  CA  . ALA   B 1 193 ? 132.711 167.136 165.153 1.00 79.16  ? 193 ALA   B CA  1 
ATOM   3869 C  C   . ALA   B 1 193 ? 131.353 166.717 164.606 1.00 80.70  ? 193 ALA   B C   1 
ATOM   3870 O  O   . ALA   B 1 193 ? 130.399 167.501 164.636 1.00 79.79  ? 193 ALA   B O   1 
ATOM   3871 C  CB  . ALA   B 1 193 ? 132.567 167.740 166.549 1.00 76.21  ? 193 ALA   B CB  1 
ATOM   3872 N  N   . VAL   B 1 194 ? 131.271 165.489 164.109 1.00 81.56  ? 194 VAL   B N   1 
ATOM   3873 C  CA  . VAL   B 1 194 ? 130.031 164.972 163.545 1.00 78.55  ? 194 VAL   B CA  1 
ATOM   3874 C  C   . VAL   B 1 194 ? 129.023 164.743 164.663 1.00 78.53  ? 194 VAL   B C   1 
ATOM   3875 O  O   . VAL   B 1 194 ? 129.378 164.304 165.764 1.00 79.23  ? 194 VAL   B O   1 
ATOM   3876 C  CB  . VAL   B 1 194 ? 130.297 163.685 162.743 1.00 75.88  ? 194 VAL   B CB  1 
ATOM   3877 C  CG1 . VAL   B 1 194 ? 131.202 163.979 161.566 1.00 76.81  ? 194 VAL   B CG1 1 
ATOM   3878 C  CG2 . VAL   B 1 194 ? 130.930 162.626 163.621 1.00 75.50  ? 194 VAL   B CG2 1 
ATOM   3879 N  N   . SER   B 1 195 ? 127.761 165.062 164.389 1.00 78.99  ? 195 SER   B N   1 
ATOM   3880 C  CA  . SER   B 1 195 ? 126.713 164.903 165.387 1.00 77.69  ? 195 SER   B CA  1 
ATOM   3881 C  C   . SER   B 1 195 ? 126.526 163.433 165.745 1.00 75.16  ? 195 SER   B C   1 
ATOM   3882 O  O   . SER   B 1 195 ? 126.704 162.538 164.915 1.00 77.27  ? 195 SER   B O   1 
ATOM   3883 C  CB  . SER   B 1 195 ? 125.396 165.489 164.879 1.00 80.45  ? 195 SER   B CB  1 
ATOM   3884 O  OG  . SER   B 1 195 ? 125.398 166.903 164.965 1.00 82.40  ? 195 SER   B OG  1 
ATOM   3885 N  N   . GLN   B 1 196 ? 126.159 163.192 167.003 1.00 70.78  ? 196 GLN   B N   1 
ATOM   3886 C  CA  . GLN   B 1 196 ? 125.959 161.844 167.519 1.00 74.39  ? 196 GLN   B CA  1 
ATOM   3887 C  C   . GLN   B 1 196 ? 124.652 161.213 167.051 1.00 74.50  ? 196 GLN   B C   1 
ATOM   3888 O  O   . GLN   B 1 196 ? 124.279 160.145 167.554 1.00 73.19  ? 196 GLN   B O   1 
ATOM   3889 C  CB  . GLN   B 1 196 ? 126.016 161.852 169.049 1.00 75.39  ? 196 GLN   B CB  1 
ATOM   3890 C  CG  . GLN   B 1 196 ? 127.404 162.105 169.613 1.00 73.26  ? 196 GLN   B CG  1 
ATOM   3891 C  CD  . GLN   B 1 196 ? 127.719 163.582 169.748 1.00 74.08  ? 196 GLN   B CD  1 
ATOM   3892 O  OE1 . GLN   B 1 196 ? 126.820 164.423 169.754 1.00 73.74  ? 196 GLN   B OE1 1 
ATOM   3893 N  NE2 . GLN   B 1 196 ? 129.002 163.905 169.857 1.00 75.99  ? 196 GLN   B NE2 1 
ATOM   3894 N  N   . ARG   B 1 197 ? 123.957 161.837 166.107 1.00 62.34  ? 197 ARG   B N   1 
ATOM   3895 C  CA  . ARG   B 1 197 ? 122.694 161.333 165.595 1.00 60.01  ? 197 ARG   B CA  1 
ATOM   3896 C  C   . ARG   B 1 197 ? 122.906 160.615 164.270 1.00 60.60  ? 197 ARG   B C   1 
ATOM   3897 O  O   . ARG   B 1 197 ? 123.714 161.035 163.438 1.00 62.55  ? 197 ARG   B O   1 
ATOM   3898 C  CB  . ARG   B 1 197 ? 121.680 162.465 165.407 1.00 57.35  ? 197 ARG   B CB  1 
ATOM   3899 C  CG  . ARG   B 1 197 ? 121.898 163.657 166.321 1.00 56.35  ? 197 ARG   B CG  1 
ATOM   3900 C  CD  . ARG   B 1 197 ? 120.902 164.763 166.024 1.00 56.34  ? 197 ARG   B CD  1 
ATOM   3901 N  NE  . ARG   B 1 197 ? 119.675 164.610 166.796 1.00 58.11  ? 197 ARG   B NE  1 
ATOM   3902 C  CZ  . ARG   B 1 197 ? 118.590 165.354 166.631 1.00 61.01  ? 197 ARG   B CZ  1 
ATOM   3903 N  NH1 . ARG   B 1 197 ? 118.543 166.315 165.723 1.00 57.57  ? 197 ARG   B NH1 1 
ATOM   3904 N  NH2 . ARG   B 1 197 ? 117.527 165.129 167.396 1.00 63.00  ? 197 ARG   B NH2 1 
ATOM   3905 N  N   . LEU   B 1 198 ? 122.175 159.520 164.087 1.00 46.48  ? 198 LEU   B N   1 
ATOM   3906 C  CA  . LEU   B 1 198 ? 122.150 158.793 162.826 1.00 44.36  ? 198 LEU   B CA  1 
ATOM   3907 C  C   . LEU   B 1 198 ? 121.068 159.402 161.946 1.00 42.01  ? 198 LEU   B C   1 
ATOM   3908 O  O   . LEU   B 1 198 ? 119.877 159.277 162.248 1.00 49.48  ? 198 LEU   B O   1 
ATOM   3909 C  CB  . LEU   B 1 198 ? 121.878 157.306 163.052 1.00 43.25  ? 198 LEU   B CB  1 
ATOM   3910 C  CG  . LEU   B 1 198 ? 122.004 156.394 161.833 1.00 40.52  ? 198 LEU   B CG  1 
ATOM   3911 C  CD1 . LEU   B 1 198 ? 123.460 156.188 161.454 1.00 50.56  ? 198 LEU   B CD1 1 
ATOM   3912 C  CD2 . LEU   B 1 198 ? 121.319 155.067 162.090 1.00 36.18  ? 198 LEU   B CD2 1 
ATOM   3913 N  N   . TYR   B 1 199 ? 121.478 160.056 160.867 1.00 35.75  ? 199 TYR   B N   1 
ATOM   3914 C  CA  . TYR   B 1 199 ? 120.550 160.721 159.963 1.00 40.76  ? 199 TYR   B CA  1 
ATOM   3915 C  C   . TYR   B 1 199 ? 120.188 159.749 158.847 1.00 45.90  ? 199 TYR   B C   1 
ATOM   3916 O  O   . TYR   B 1 199 ? 121.035 159.398 158.020 1.00 42.02  ? 199 TYR   B O   1 
ATOM   3917 C  CB  . TYR   B 1 199 ? 121.157 162.005 159.407 1.00 44.50  ? 199 TYR   B CB  1 
ATOM   3918 C  CG  . TYR   B 1 199 ? 121.020 163.200 160.324 1.00 48.75  ? 199 TYR   B CG  1 
ATOM   3919 C  CD1 . TYR   B 1 199 ? 121.584 163.196 161.592 1.00 50.05  ? 199 TYR   B CD1 1 
ATOM   3920 C  CD2 . TYR   B 1 199 ? 120.333 164.333 159.919 1.00 48.07  ? 199 TYR   B CD2 1 
ATOM   3921 C  CE1 . TYR   B 1 199 ? 121.464 164.287 162.430 1.00 47.95  ? 199 TYR   B CE1 1 
ATOM   3922 C  CE2 . TYR   B 1 199 ? 120.207 165.428 160.749 1.00 46.73  ? 199 TYR   B CE2 1 
ATOM   3923 C  CZ  . TYR   B 1 199 ? 120.774 165.399 162.003 1.00 45.85  ? 199 TYR   B CZ  1 
ATOM   3924 O  OH  . TYR   B 1 199 ? 120.651 166.487 162.835 1.00 48.98  ? 199 TYR   B OH  1 
ATOM   3925 N  N   . ILE   B 1 200 ? 118.930 159.318 158.827 1.00 47.87  ? 200 ILE   B N   1 
ATOM   3926 C  CA  . ILE   B 1 200 ? 118.422 158.387 157.828 1.00 39.28  ? 200 ILE   B CA  1 
ATOM   3927 C  C   . ILE   B 1 200 ? 117.470 159.139 156.910 1.00 31.52  ? 200 ILE   B C   1 
ATOM   3928 O  O   . ILE   B 1 200 ? 116.537 159.804 157.377 1.00 27.43  ? 200 ILE   B O   1 
ATOM   3929 C  CB  . ILE   B 1 200 ? 117.722 157.190 158.489 1.00 31.37  ? 200 ILE   B CB  1 
ATOM   3930 C  CG1 . ILE   B 1 200 ? 118.576 156.641 159.630 1.00 33.93  ? 200 ILE   B CG1 1 
ATOM   3931 C  CG2 . ILE   B 1 200 ? 117.444 156.106 157.468 1.00 33.15  ? 200 ILE   B CG2 1 
ATOM   3932 C  CD1 . ILE   B 1 200 ? 117.851 155.643 160.498 1.00 34.32  ? 200 ILE   B CD1 1 
ATOM   3933 N  N   . LEU   B 1 201 ? 117.703 159.034 155.606 1.00 33.62  ? 201 LEU   B N   1 
ATOM   3934 C  CA  . LEU   B 1 201 ? 116.924 159.765 154.620 1.00 41.01  ? 201 LEU   B CA  1 
ATOM   3935 C  C   . LEU   B 1 201 ? 115.735 158.934 154.159 1.00 42.19  ? 201 LEU   B C   1 
ATOM   3936 O  O   . LEU   B 1 201 ? 115.816 157.706 154.075 1.00 42.09  ? 201 LEU   B O   1 
ATOM   3937 C  CB  . LEU   B 1 201 ? 117.802 160.145 153.429 1.00 45.95  ? 201 LEU   B CB  1 
ATOM   3938 C  CG  . LEU   B 1 201 ? 119.182 160.677 153.818 1.00 41.61  ? 201 LEU   B CG  1 
ATOM   3939 C  CD1 . LEU   B 1 201 ? 120.048 160.851 152.597 1.00 38.47  ? 201 LEU   B CD1 1 
ATOM   3940 C  CD2 . LEU   B 1 201 ? 119.064 161.985 154.571 1.00 48.82  ? 201 LEU   B CD2 1 
ATOM   3941 N  N   . LEU   B 1 202 ? 114.628 159.612 153.857 1.00 40.87  ? 202 LEU   B N   1 
ATOM   3942 C  CA  . LEU   B 1 202 ? 113.380 158.960 153.459 1.00 42.06  ? 202 LEU   B CA  1 
ATOM   3943 C  C   . LEU   B 1 202 ? 112.889 159.545 152.142 1.00 43.74  ? 202 LEU   B C   1 
ATOM   3944 O  O   . LEU   B 1 202 ? 111.990 160.396 152.122 1.00 38.88  ? 202 LEU   B O   1 
ATOM   3945 C  CB  . LEU   B 1 202 ? 112.310 159.103 154.543 1.00 33.87  ? 202 LEU   B CB  1 
ATOM   3946 C  CG  . LEU   B 1 202 ? 112.628 158.539 155.926 1.00 30.73  ? 202 LEU   B CG  1 
ATOM   3947 C  CD1 . LEU   B 1 202 ? 111.557 158.955 156.916 1.00 34.33  ? 202 LEU   B CD1 1 
ATOM   3948 C  CD2 . LEU   B 1 202 ? 112.756 157.029 155.877 1.00 30.33  ? 202 LEU   B CD2 1 
ATOM   3949 N  N   . PRO   B 1 203 ? 113.456 159.108 151.016 1.00 42.56  ? 203 PRO   B N   1 
ATOM   3950 C  CA  . PRO   B 1 203 ? 112.926 159.524 149.709 1.00 43.69  ? 203 PRO   B CA  1 
ATOM   3951 C  C   . PRO   B 1 203 ? 111.576 158.871 149.453 1.00 43.56  ? 203 PRO   B C   1 
ATOM   3952 O  O   . PRO   B 1 203 ? 111.478 157.649 149.325 1.00 42.45  ? 203 PRO   B O   1 
ATOM   3953 C  CB  . PRO   B 1 203 ? 113.991 159.034 148.722 1.00 40.38  ? 203 PRO   B CB  1 
ATOM   3954 C  CG  . PRO   B 1 203 ? 114.666 157.913 149.428 1.00 37.13  ? 203 PRO   B CG  1 
ATOM   3955 C  CD  . PRO   B 1 203 ? 114.660 158.269 150.883 1.00 30.62  ? 203 PRO   B CD  1 
ATOM   3956 N  N   . LEU   B 1 204 ? 110.528 159.695 149.384 1.00 47.25  ? 204 LEU   B N   1 
ATOM   3957 C  CA  . LEU   B 1 204 ? 109.181 159.156 149.224 1.00 45.45  ? 204 LEU   B CA  1 
ATOM   3958 C  C   . LEU   B 1 204 ? 108.997 158.479 147.871 1.00 45.82  ? 204 LEU   B C   1 
ATOM   3959 O  O   . LEU   B 1 204 ? 108.155 157.584 147.739 1.00 48.56  ? 204 LEU   B O   1 
ATOM   3960 C  CB  . LEU   B 1 204 ? 108.148 160.265 149.417 1.00 44.68  ? 204 LEU   B CB  1 
ATOM   3961 C  CG  . LEU   B 1 204 ? 107.834 160.613 150.874 1.00 45.17  ? 204 LEU   B CG  1 
ATOM   3962 C  CD1 . LEU   B 1 204 ? 106.683 161.593 150.958 1.00 43.97  ? 204 LEU   B CD1 1 
ATOM   3963 C  CD2 . LEU   B 1 204 ? 107.529 159.359 151.676 1.00 44.87  ? 204 LEU   B CD2 1 
ATOM   3964 N  N   . ASP   B 1 205 ? 109.770 158.882 146.861 1.00 50.68  ? 205 ASP   B N   1 
ATOM   3965 C  CA  . ASP   B 1 205 ? 109.690 158.239 145.555 1.00 49.71  ? 205 ASP   B CA  1 
ATOM   3966 C  C   . ASP   B 1 205 ? 110.438 156.914 145.508 1.00 50.12  ? 205 ASP   B C   1 
ATOM   3967 O  O   . ASP   B 1 205 ? 110.421 156.252 144.464 1.00 48.65  ? 205 ASP   B O   1 
ATOM   3968 C  CB  . ASP   B 1 205 ? 110.228 159.173 144.470 1.00 53.17  ? 205 ASP   B CB  1 
ATOM   3969 C  CG  . ASP   B 1 205 ? 111.681 159.548 144.688 1.00 58.55  ? 205 ASP   B CG  1 
ATOM   3970 O  OD1 . ASP   B 1 205 ? 112.175 159.394 145.825 1.00 56.76  ? 205 ASP   B OD1 1 
ATOM   3971 O  OD2 . ASP   B 1 205 ? 112.331 159.995 143.721 1.00 56.73  ? 205 ASP   B OD2 1 
ATOM   3972 N  N   . CYS   B 1 206 ? 111.107 156.531 146.596 1.00 43.20  ? 206 CYS   B N   1 
ATOM   3973 C  CA  . CYS   B 1 206 ? 111.817 155.259 146.723 1.00 45.12  ? 206 CYS   B CA  1 
ATOM   3974 C  C   . CYS   B 1 206 ? 112.976 155.129 145.741 1.00 48.26  ? 206 CYS   B C   1 
ATOM   3975 O  O   . CYS   B 1 206 ? 113.516 154.034 145.556 1.00 42.56  ? 206 CYS   B O   1 
ATOM   3976 C  CB  . CYS   B 1 206 ? 110.862 154.071 146.575 1.00 45.47  ? 206 CYS   B CB  1 
ATOM   3977 S  SG  . CYS   B 1 206 ? 109.737 153.863 147.966 1.00 51.86  ? 206 CYS   B SG  1 
ATOM   3978 N  N   . GLY   B 1 207 ? 113.382 156.226 145.109 1.00 61.75  ? 207 GLY   B N   1 
ATOM   3979 C  CA  . GLY   B 1 207 ? 114.531 156.192 144.228 1.00 61.62  ? 207 GLY   B CA  1 
ATOM   3980 C  C   . GLY   B 1 207 ? 115.816 156.505 144.965 1.00 61.58  ? 207 GLY   B C   1 
ATOM   3981 O  O   . GLY   B 1 207 ? 116.145 157.674 145.185 1.00 63.14  ? 207 GLY   B O   1 
ATOM   3982 N  N   . VAL   B 1 208 ? 116.547 155.471 145.353 1.00 66.88  ? 208 VAL   B N   1 
ATOM   3983 C  CA  . VAL   B 1 208 ? 117.777 155.608 146.127 1.00 69.98  ? 208 VAL   B CA  1 
ATOM   3984 C  C   . VAL   B 1 208 ? 118.958 155.295 145.213 1.00 69.04  ? 208 VAL   B C   1 
ATOM   3985 O  O   . VAL   B 1 208 ? 119.056 154.174 144.695 1.00 70.09  ? 208 VAL   B O   1 
ATOM   3986 C  CB  . VAL   B 1 208 ? 117.774 154.699 147.368 1.00 67.85  ? 208 VAL   B CB  1 
ATOM   3987 C  CG1 . VAL   B 1 208 ? 116.848 155.262 148.425 1.00 65.00  ? 208 VAL   B CG1 1 
ATOM   3988 C  CG2 . VAL   B 1 208 ? 117.331 153.295 147.005 1.00 66.42  ? 208 VAL   B CG2 1 
ATOM   3989 N  N   . PRO   B 1 209 ? 119.856 156.245 144.967 1.00 71.97  ? 209 PRO   B N   1 
ATOM   3990 C  CA  . PRO   B 1 209 ? 121.097 155.912 144.256 1.00 74.31  ? 209 PRO   B CA  1 
ATOM   3991 C  C   . PRO   B 1 209 ? 122.015 155.062 145.118 1.00 76.17  ? 209 PRO   B C   1 
ATOM   3992 O  O   . PRO   B 1 209 ? 121.758 154.878 146.311 1.00 75.66  ? 209 PRO   B O   1 
ATOM   3993 C  CB  . PRO   B 1 209 ? 121.714 157.284 143.952 1.00 78.13  ? 209 PRO   B CB  1 
ATOM   3994 C  CG  . PRO   B 1 209 ? 120.592 158.265 144.110 1.00 75.82  ? 209 PRO   B CG  1 
ATOM   3995 C  CD  . PRO   B 1 209 ? 119.702 157.694 145.164 1.00 70.59  ? 209 PRO   B CD  1 
ATOM   3996 N  N   . ASP   B 1 210 ? 123.088 154.534 144.527 1.00 91.67  ? 210 ASP   B N   1 
ATOM   3997 C  CA  . ASP   B 1 210 ? 124.016 153.716 145.299 1.00 91.71  ? 210 ASP   B CA  1 
ATOM   3998 C  C   . ASP   B 1 210 ? 124.887 154.564 146.218 1.00 89.89  ? 210 ASP   B C   1 
ATOM   3999 O  O   . ASP   B 1 210 ? 125.337 154.079 147.262 1.00 89.95  ? 210 ASP   B O   1 
ATOM   4000 C  CB  . ASP   B 1 210 ? 124.887 152.881 144.361 1.00 91.58  ? 210 ASP   B CB  1 
ATOM   4001 C  CG  . ASP   B 1 210 ? 124.131 151.718 143.748 1.00 93.93  ? 210 ASP   B CG  1 
ATOM   4002 O  OD1 . ASP   B 1 210 ? 123.237 151.168 144.424 1.00 94.84  ? 210 ASP   B OD1 1 
ATOM   4003 O  OD2 . ASP   B 1 210 ? 124.429 151.356 142.591 1.00 94.16  ? 210 ASP   B OD2 1 
ATOM   4004 N  N   . ASN   B 1 211 ? 125.131 155.822 145.857 1.00 87.60  ? 211 ASN   B N   1 
ATOM   4005 C  CA  . ASN   B 1 211 ? 125.985 156.705 146.635 1.00 90.35  ? 211 ASN   B CA  1 
ATOM   4006 C  C   . ASN   B 1 211 ? 125.295 158.043 146.854 1.00 90.44  ? 211 ASN   B C   1 
ATOM   4007 O  O   . ASN   B 1 211 ? 124.523 158.509 146.011 1.00 86.54  ? 211 ASN   B O   1 
ATOM   4008 C  CB  . ASN   B 1 211 ? 127.337 156.931 145.945 1.00 89.90  ? 211 ASN   B CB  1 
ATOM   4009 C  CG  . ASN   B 1 211 ? 128.056 155.636 145.634 1.00 91.70  ? 211 ASN   B CG  1 
ATOM   4010 O  OD1 . ASN   B 1 211 ? 128.202 155.256 144.472 1.00 90.73  ? 211 ASN   B OD1 1 
ATOM   4011 N  ND2 . ASN   B 1 211 ? 128.514 154.950 146.674 1.00 93.91  ? 211 ASN   B ND2 1 
ATOM   4012 N  N   . LEU   B 1 212 ? 125.584 158.655 148.004 1.00 84.36  ? 212 LEU   B N   1 
ATOM   4013 C  CA  . LEU   B 1 212 ? 125.063 159.988 148.288 1.00 80.82  ? 212 LEU   B CA  1 
ATOM   4014 C  C   . LEU   B 1 212 ? 125.696 161.033 147.378 1.00 83.44  ? 212 LEU   B C   1 
ATOM   4015 O  O   . LEU   B 1 212 ? 125.024 161.975 146.943 1.00 84.58  ? 212 LEU   B O   1 
ATOM   4016 C  CB  . LEU   B 1 212 ? 125.297 160.343 149.755 1.00 79.00  ? 212 LEU   B CB  1 
ATOM   4017 C  CG  . LEU   B 1 212 ? 124.174 160.025 150.743 1.00 76.64  ? 212 LEU   B CG  1 
ATOM   4018 C  CD1 . LEU   B 1 212 ? 122.939 160.832 150.395 1.00 81.03  ? 212 LEU   B CD1 1 
ATOM   4019 C  CD2 . LEU   B 1 212 ? 123.860 158.537 150.773 1.00 74.71  ? 212 LEU   B CD2 1 
ATOM   4020 N  N   . SER   B 1 213 ? 126.992 160.887 147.089 1.00 90.00  ? 213 SER   B N   1 
ATOM   4021 C  CA  . SER   B 1 213 ? 127.659 161.816 146.182 1.00 89.66  ? 213 SER   B CA  1 
ATOM   4022 C  C   . SER   B 1 213 ? 127.045 161.758 144.789 1.00 91.20  ? 213 SER   B C   1 
ATOM   4023 O  O   . SER   B 1 213 ? 126.867 162.794 144.137 1.00 90.54  ? 213 SER   B O   1 
ATOM   4024 C  CB  . SER   B 1 213 ? 129.155 161.508 146.126 1.00 90.27  ? 213 SER   B CB  1 
ATOM   4025 O  OG  . SER   B 1 213 ? 129.382 160.117 145.981 1.00 90.69  ? 213 SER   B OG  1 
ATOM   4026 N  N   . MET   B 1 214 ? 126.720 160.553 144.316 1.00 94.06  ? 214 MET   B N   1 
ATOM   4027 C  CA  . MET   B 1 214 ? 126.010 160.423 143.048 1.00 90.83  ? 214 MET   B CA  1 
ATOM   4028 C  C   . MET   B 1 214 ? 124.644 161.092 143.117 1.00 92.56  ? 214 MET   B C   1 
ATOM   4029 O  O   . MET   B 1 214 ? 124.197 161.711 142.144 1.00 92.80  ? 214 MET   B O   1 
ATOM   4030 C  CB  . MET   B 1 214 ? 125.866 158.947 142.678 1.00 90.91  ? 214 MET   B CB  1 
ATOM   4031 C  CG  . MET   B 1 214 ? 127.081 158.354 141.982 1.00 94.89  ? 214 MET   B CG  1 
ATOM   4032 S  SD  . MET   B 1 214 ? 127.119 158.711 140.216 1.00 101.02 ? 214 MET   B SD  1 
ATOM   4033 C  CE  . MET   B 1 214 ? 128.833 158.353 139.836 1.00 92.27  ? 214 MET   B CE  1 
ATOM   4034 N  N   . ALA   B 1 215 ? 123.965 160.971 144.260 1.00 92.96  ? 215 ALA   B N   1 
ATOM   4035 C  CA  . ALA   B 1 215 ? 122.654 161.593 144.415 1.00 92.69  ? 215 ALA   B CA  1 
ATOM   4036 C  C   . ALA   B 1 215 ? 122.745 163.109 144.315 1.00 93.37  ? 215 ALA   B C   1 
ATOM   4037 O  O   . ALA   B 1 215 ? 121.887 163.750 143.696 1.00 91.64  ? 215 ALA   B O   1 
ATOM   4038 C  CB  . ALA   B 1 215 ? 122.035 161.182 145.750 1.00 88.08  ? 215 ALA   B CB  1 
ATOM   4039 N  N   . ASP   B 1 216 ? 123.776 163.702 144.917 1.00 99.60  ? 216 ASP   B N   1 
ATOM   4040 C  CA  . ASP   B 1 216 ? 123.927 165.141 144.901 1.00 99.04  ? 216 ASP   B CA  1 
ATOM   4041 C  C   . ASP   B 1 216 ? 125.407 165.494 144.960 1.00 99.06  ? 216 ASP   B C   1 
ATOM   4042 O  O   . ASP   B 1 216 ? 126.116 164.989 145.846 1.00 97.21  ? 216 ASP   B O   1 
ATOM   4043 C  CB  . ASP   B 1 216 ? 123.189 165.794 146.070 1.00 97.85  ? 216 ASP   B CB  1 
ATOM   4044 C  CG  . ASP   B 1 216 ? 122.735 167.205 145.758 1.00 97.75  ? 216 ASP   B CG  1 
ATOM   4045 O  OD1 . ASP   B 1 216 ? 122.251 167.440 144.631 1.00 98.98  ? 216 ASP   B OD1 1 
ATOM   4046 O  OD2 . ASP   B 1 216 ? 122.860 168.080 146.640 1.00 96.89  ? 216 ASP   B OD2 1 
ATOM   4047 N  N   . PRO   B 1 217 ? 125.900 166.337 144.049 1.00 101.40 ? 217 PRO   B N   1 
ATOM   4048 C  CA  . PRO   B 1 217 ? 127.305 166.766 144.137 1.00 100.39 ? 217 PRO   B CA  1 
ATOM   4049 C  C   . PRO   B 1 217 ? 127.588 167.646 145.339 1.00 100.19 ? 217 PRO   B C   1 
ATOM   4050 O  O   . PRO   B 1 217 ? 128.759 167.817 145.698 1.00 100.40 ? 217 PRO   B O   1 
ATOM   4051 C  CB  . PRO   B 1 217 ? 127.533 167.523 142.822 1.00 99.61  ? 217 PRO   B CB  1 
ATOM   4052 C  CG  . PRO   B 1 217 ? 126.179 167.928 142.352 1.00 100.50 ? 217 PRO   B CG  1 
ATOM   4053 C  CD  . PRO   B 1 217 ? 125.150 167.046 142.998 1.00 99.65  ? 217 PRO   B CD  1 
ATOM   4054 N  N   . ASN   B 1 218 ? 126.558 168.207 145.969 1.00 97.12  ? 218 ASN   B N   1 
ATOM   4055 C  CA  . ASN   B 1 218 ? 126.727 169.034 147.156 1.00 95.96  ? 218 ASN   B CA  1 
ATOM   4056 C  C   . ASN   B 1 218 ? 126.986 168.216 148.413 1.00 95.33  ? 218 ASN   B C   1 
ATOM   4057 O  O   . ASN   B 1 218 ? 127.101 168.796 149.498 1.00 94.84  ? 218 ASN   B O   1 
ATOM   4058 C  CB  . ASN   B 1 218 ? 125.493 169.917 147.356 1.00 94.96  ? 218 ASN   B CB  1 
ATOM   4059 C  CG  . ASN   B 1 218 ? 125.839 171.288 147.900 1.00 96.27  ? 218 ASN   B CG  1 
ATOM   4060 O  OD1 . ASN   B 1 218 ? 127.011 171.653 147.995 1.00 98.35  ? 218 ASN   B OD1 1 
ATOM   4061 N  ND2 . ASN   B 1 218 ? 124.818 172.056 148.260 1.00 96.34  ? 218 ASN   B ND2 1 
ATOM   4062 N  N   . ILE   B 1 219 ? 127.061 166.893 148.299 1.00 97.15  ? 219 ILE   B N   1 
ATOM   4063 C  CA  . ILE   B 1 219 ? 127.406 166.010 149.405 1.00 98.05  ? 219 ILE   B CA  1 
ATOM   4064 C  C   . ILE   B 1 219 ? 128.564 165.132 148.955 1.00 98.18  ? 219 ILE   B C   1 
ATOM   4065 O  O   . ILE   B 1 219 ? 128.516 164.548 147.866 1.00 98.09  ? 219 ILE   B O   1 
ATOM   4066 C  CB  . ILE   B 1 219 ? 126.207 165.152 149.846 1.00 99.64  ? 219 ILE   B CB  1 
ATOM   4067 C  CG1 . ILE   B 1 219 ? 125.131 166.028 150.488 1.00 100.36 ? 219 ILE   B CG1 1 
ATOM   4068 C  CG2 . ILE   B 1 219 ? 126.650 164.065 150.814 1.00 96.66  ? 219 ILE   B CG2 1 
ATOM   4069 C  CD1 . ILE   B 1 219 ? 123.951 165.251 151.025 1.00 96.31  ? 219 ILE   B CD1 1 
ATOM   4070 N  N   . ARG   B 1 220 ? 129.602 165.045 149.782 1.00 95.41  ? 220 ARG   B N   1 
ATOM   4071 C  CA  . ARG   B 1 220 ? 130.784 164.257 149.469 1.00 95.43  ? 220 ARG   B CA  1 
ATOM   4072 C  C   . ARG   B 1 220 ? 131.072 163.285 150.604 1.00 95.16  ? 220 ARG   B C   1 
ATOM   4073 O  O   . ARG   B 1 220 ? 130.928 163.629 151.780 1.00 95.32  ? 220 ARG   B O   1 
ATOM   4074 C  CB  . ARG   B 1 220 ? 132.000 165.160 149.227 1.00 96.36  ? 220 ARG   B CB  1 
ATOM   4075 C  CG  . ARG   B 1 220 ? 133.258 164.418 148.802 1.00 98.01  ? 220 ARG   B CG  1 
ATOM   4076 C  CD  . ARG   B 1 220 ? 134.417 165.377 148.578 1.00 97.49  ? 220 ARG   B CD  1 
ATOM   4077 N  NE  . ARG   B 1 220 ? 134.809 166.057 149.807 1.00 97.89  ? 220 ARG   B NE  1 
ATOM   4078 C  CZ  . ARG   B 1 220 ? 135.638 165.552 150.709 1.00 97.98  ? 220 ARG   B CZ  1 
ATOM   4079 N  NH1 . ARG   B 1 220 ? 136.201 164.366 150.544 1.00 97.24  ? 220 ARG   B NH1 1 
ATOM   4080 N  NH2 . ARG   B 1 220 ? 135.913 166.255 151.804 1.00 98.62  ? 220 ARG   B NH2 1 
ATOM   4081 N  N   . PHE   B 1 221 ? 131.467 162.066 150.246 1.00 82.11  ? 221 PHE   B N   1 
ATOM   4082 C  CA  . PHE   B 1 221 ? 131.889 161.095 151.245 1.00 80.17  ? 221 PHE   B CA  1 
ATOM   4083 C  C   . PHE   B 1 221 ? 133.142 161.587 151.958 1.00 84.24  ? 221 PHE   B C   1 
ATOM   4084 O  O   . PHE   B 1 221 ? 134.050 162.144 151.336 1.00 85.98  ? 221 PHE   B O   1 
ATOM   4085 C  CB  . PHE   B 1 221 ? 132.148 159.741 150.588 1.00 78.44  ? 221 PHE   B CB  1 
ATOM   4086 C  CG  . PHE   B 1 221 ? 132.832 158.753 151.483 1.00 79.77  ? 221 PHE   B CG  1 
ATOM   4087 C  CD1 . PHE   B 1 221 ? 132.173 158.208 152.569 1.00 82.06  ? 221 PHE   B CD1 1 
ATOM   4088 C  CD2 . PHE   B 1 221 ? 134.137 158.367 151.236 1.00 81.89  ? 221 PHE   B CD2 1 
ATOM   4089 C  CE1 . PHE   B 1 221 ? 132.804 157.297 153.394 1.00 79.03  ? 221 PHE   B CE1 1 
ATOM   4090 C  CE2 . PHE   B 1 221 ? 134.772 157.458 152.057 1.00 83.38  ? 221 PHE   B CE2 1 
ATOM   4091 C  CZ  . PHE   B 1 221 ? 134.104 156.922 153.137 1.00 78.93  ? 221 PHE   B CZ  1 
ATOM   4092 N  N   . LEU   B 1 222 ? 133.189 161.385 153.275 1.00 87.69  ? 222 LEU   B N   1 
ATOM   4093 C  CA  . LEU   B 1 222 ? 134.289 161.881 154.091 1.00 85.01  ? 222 LEU   B CA  1 
ATOM   4094 C  C   . LEU   B 1 222 ? 135.166 160.759 154.633 1.00 85.39  ? 222 LEU   B C   1 
ATOM   4095 O  O   . LEU   B 1 222 ? 136.372 160.741 154.372 1.00 85.87  ? 222 LEU   B O   1 
ATOM   4096 C  CB  . LEU   B 1 222 ? 133.740 162.735 155.242 1.00 83.17  ? 222 LEU   B CB  1 
ATOM   4097 C  CG  . LEU   B 1 222 ? 134.761 163.181 156.289 1.00 85.21  ? 222 LEU   B CG  1 
ATOM   4098 C  CD1 . LEU   B 1 222 ? 135.816 164.071 155.655 1.00 86.20  ? 222 LEU   B CD1 1 
ATOM   4099 C  CD2 . LEU   B 1 222 ? 134.074 163.902 157.436 1.00 86.99  ? 222 LEU   B CD2 1 
ATOM   4100 N  N   . ASP   B 1 223 ? 134.591 159.811 155.370 1.00 80.18  ? 223 ASP   B N   1 
ATOM   4101 C  CA  . ASP   B 1 223 ? 135.350 158.710 155.952 1.00 80.53  ? 223 ASP   B CA  1 
ATOM   4102 C  C   . ASP   B 1 223 ? 134.366 157.700 156.525 1.00 78.64  ? 223 ASP   B C   1 
ATOM   4103 O  O   . ASP   B 1 223 ? 133.154 157.929 156.549 1.00 80.68  ? 223 ASP   B O   1 
ATOM   4104 C  CB  . ASP   B 1 223 ? 136.323 159.195 157.032 1.00 81.33  ? 223 ASP   B CB  1 
ATOM   4105 C  CG  . ASP   B 1 223 ? 137.535 158.292 157.174 1.00 80.58  ? 223 ASP   B CG  1 
ATOM   4106 O  OD1 . ASP   B 1 223 ? 137.578 157.242 156.499 1.00 81.96  ? 223 ASP   B OD1 1 
ATOM   4107 O  OD2 . ASP   B 1 223 ? 138.447 158.633 157.957 1.00 80.01  ? 223 ASP   B OD2 1 
ATOM   4108 N  N   . LYS   B 1 224 ? 134.906 156.576 156.988 1.00 66.06  ? 224 LYS   B N   1 
ATOM   4109 C  CA  . LYS   B 1 224 ? 134.114 155.510 157.583 1.00 66.80  ? 224 LYS   B CA  1 
ATOM   4110 C  C   . LYS   B 1 224 ? 134.140 155.616 159.102 1.00 67.11  ? 224 LYS   B C   1 
ATOM   4111 O  O   . LYS   B 1 224 ? 135.169 155.954 159.695 1.00 67.63  ? 224 LYS   B O   1 
ATOM   4112 C  CB  . LYS   B 1 224 ? 134.628 154.136 157.149 1.00 65.14  ? 224 LYS   B CB  1 
ATOM   4113 C  CG  . LYS   B 1 224 ? 133.590 153.030 157.257 1.00 64.91  ? 224 LYS   B CG  1 
ATOM   4114 C  CD  . LYS   B 1 224 ? 133.939 151.848 156.371 1.00 63.41  ? 224 LYS   B CD  1 
ATOM   4115 C  CE  . LYS   B 1 224 ? 134.044 152.258 154.911 1.00 65.60  ? 224 LYS   B CE  1 
ATOM   4116 N  NZ  . LYS   B 1 224 ? 132.959 153.189 154.495 1.00 65.05  ? 224 LYS   B NZ  1 
ATOM   4117 N  N   . LEU   B 1 225 ? 132.999 155.331 159.722 1.00 62.20  ? 225 LEU   B N   1 
ATOM   4118 C  CA  . LEU   B 1 225 ? 132.894 155.418 161.170 1.00 64.56  ? 225 LEU   B CA  1 
ATOM   4119 C  C   . LEU   B 1 225 ? 133.734 154.322 161.824 1.00 65.07  ? 225 LEU   B C   1 
ATOM   4120 O  O   . LEU   B 1 225 ? 133.747 153.183 161.346 1.00 62.57  ? 225 LEU   B O   1 
ATOM   4121 C  CB  . LEU   B 1 225 ? 131.434 155.286 161.603 1.00 59.14  ? 225 LEU   B CB  1 
ATOM   4122 C  CG  . LEU   B 1 225 ? 131.082 155.493 163.077 1.00 63.62  ? 225 LEU   B CG  1 
ATOM   4123 C  CD1 . LEU   B 1 225 ? 131.339 156.934 163.488 1.00 64.72  ? 225 LEU   B CD1 1 
ATOM   4124 C  CD2 . LEU   B 1 225 ? 129.638 155.106 163.347 1.00 62.03  ? 225 LEU   B CD2 1 
ATOM   4125 N  N   . PRO   B 1 226 ? 134.458 154.637 162.898 1.00 61.64  ? 226 PRO   B N   1 
ATOM   4126 C  CA  . PRO   B 1 226 ? 135.204 153.595 163.614 1.00 62.27  ? 226 PRO   B CA  1 
ATOM   4127 C  C   . PRO   B 1 226 ? 134.279 152.499 164.123 1.00 64.50  ? 226 PRO   B C   1 
ATOM   4128 O  O   . PRO   B 1 226 ? 133.171 152.763 164.593 1.00 63.44  ? 226 PRO   B O   1 
ATOM   4129 C  CB  . PRO   B 1 226 ? 135.857 154.360 164.769 1.00 59.62  ? 226 PRO   B CB  1 
ATOM   4130 C  CG  . PRO   B 1 226 ? 135.960 155.760 164.277 1.00 56.72  ? 226 PRO   B CG  1 
ATOM   4131 C  CD  . PRO   B 1 226 ? 134.762 155.985 163.406 1.00 56.37  ? 226 PRO   B CD  1 
ATOM   4132 N  N   . GLN   B 1 227 ? 134.748 151.259 164.026 1.00 71.12  ? 227 GLN   B N   1 
ATOM   4133 C  CA  . GLN   B 1 227 ? 133.959 150.112 164.458 1.00 68.74  ? 227 GLN   B CA  1 
ATOM   4134 C  C   . GLN   B 1 227 ? 134.464 149.563 165.787 1.00 66.56  ? 227 GLN   B C   1 
ATOM   4135 O  O   . GLN   B 1 227 ? 134.742 150.320 166.717 1.00 64.69  ? 227 GLN   B O   1 
ATOM   4136 C  CB  . GLN   B 1 227 ? 133.982 149.013 163.394 1.00 65.88  ? 227 GLN   B CB  1 
ATOM   4137 C  CG  . GLN   B 1 227 ? 135.377 148.543 163.018 1.00 68.38  ? 227 GLN   B CG  1 
ATOM   4138 C  CD  . GLN   B 1 227 ? 135.362 147.445 161.971 1.00 69.94  ? 227 GLN   B CD  1 
ATOM   4139 O  OE1 . GLN   B 1 227 ? 134.318 147.131 161.399 1.00 70.86  ? 227 GLN   B OE1 1 
ATOM   4140 N  NE2 . GLN   B 1 227 ? 136.525 146.856 161.713 1.00 68.17  ? 227 GLN   B NE2 1 
ATOM   4141 N  N   . ARG   B 1 238 ? 127.973 140.881 164.929 1.00 52.03  ? 238 ARG   B N   1 
ATOM   4142 C  CA  . ARG   B 1 238 ? 128.958 141.263 163.925 1.00 49.66  ? 238 ARG   B CA  1 
ATOM   4143 C  C   . ARG   B 1 238 ? 129.355 142.725 164.080 1.00 50.78  ? 238 ARG   B C   1 
ATOM   4144 O  O   . ARG   B 1 238 ? 129.201 143.311 165.151 1.00 48.57  ? 238 ARG   B O   1 
ATOM   4145 C  CB  . ARG   B 1 238 ? 128.417 141.014 162.516 1.00 45.53  ? 238 ARG   B CB  1 
ATOM   4146 C  CG  . ARG   B 1 238 ? 128.062 139.563 162.219 1.00 43.19  ? 238 ARG   B CG  1 
ATOM   4147 C  CD  . ARG   B 1 238 ? 129.301 138.698 162.045 1.00 51.84  ? 238 ARG   B CD  1 
ATOM   4148 N  NE  . ARG   B 1 238 ? 129.782 138.157 163.311 1.00 58.63  ? 238 ARG   B NE  1 
ATOM   4149 C  CZ  . ARG   B 1 238 ? 129.436 136.973 163.800 1.00 54.80  ? 238 ARG   B CZ  1 
ATOM   4150 N  NH1 . ARG   B 1 238 ? 128.612 136.170 163.148 1.00 51.49  ? 238 ARG   B NH1 1 
ATOM   4151 N  NH2 . ARG   B 1 238 ? 129.933 136.585 164.971 1.00 51.20  ? 238 ARG   B NH2 1 
ATOM   4152 N  N   . VAL   B 1 239 ? 129.868 143.307 163.005 1.00 57.05  ? 239 VAL   B N   1 
ATOM   4153 C  CA  . VAL   B 1 239 ? 130.270 144.707 162.992 1.00 58.19  ? 239 VAL   B CA  1 
ATOM   4154 C  C   . VAL   B 1 239 ? 129.318 145.488 162.100 1.00 56.48  ? 239 VAL   B C   1 
ATOM   4155 O  O   . VAL   B 1 239 ? 128.652 144.932 161.220 1.00 52.54  ? 239 VAL   B O   1 
ATOM   4156 C  CB  . VAL   B 1 239 ? 131.734 144.865 162.531 1.00 50.19  ? 239 VAL   B CB  1 
ATOM   4157 C  CG1 . VAL   B 1 239 ? 132.678 144.235 163.541 1.00 48.41  ? 239 VAL   B CG1 1 
ATOM   4158 C  CG2 . VAL   B 1 239 ? 131.927 144.249 161.155 1.00 45.77  ? 239 VAL   B CG2 1 
ATOM   4159 N  N   . TYR   B 1 240 ? 129.254 146.797 162.331 1.00 47.42  ? 240 TYR   B N   1 
ATOM   4160 C  CA  . TYR   B 1 240 ? 128.363 147.692 161.600 1.00 38.08  ? 240 TYR   B CA  1 
ATOM   4161 C  C   . TYR   B 1 240 ? 129.197 148.842 161.053 1.00 42.61  ? 240 TYR   B C   1 
ATOM   4162 O  O   . TYR   B 1 240 ? 129.810 149.587 161.824 1.00 45.20  ? 240 TYR   B O   1 
ATOM   4163 C  CB  . TYR   B 1 240 ? 127.244 148.205 162.506 1.00 36.61  ? 240 TYR   B CB  1 
ATOM   4164 C  CG  . TYR   B 1 240 ? 126.332 147.115 163.020 1.00 38.63  ? 240 TYR   B CG  1 
ATOM   4165 C  CD1 . TYR   B 1 240 ? 125.253 146.673 162.268 1.00 46.36  ? 240 TYR   B CD1 1 
ATOM   4166 C  CD2 . TYR   B 1 240 ? 126.554 146.522 164.254 1.00 39.43  ? 240 TYR   B CD2 1 
ATOM   4167 C  CE1 . TYR   B 1 240 ? 124.416 145.679 162.733 1.00 43.19  ? 240 TYR   B CE1 1 
ATOM   4168 C  CE2 . TYR   B 1 240 ? 125.723 145.524 164.726 1.00 47.00  ? 240 TYR   B CE2 1 
ATOM   4169 C  CZ  . TYR   B 1 240 ? 124.657 145.107 163.960 1.00 44.74  ? 240 TYR   B CZ  1 
ATOM   4170 O  OH  . TYR   B 1 240 ? 123.825 144.114 164.422 1.00 39.70  ? 240 TYR   B OH  1 
ATOM   4171 N  N   . SER   B 1 241 ? 129.223 148.987 159.731 1.00 40.69  ? 241 SER   B N   1 
ATOM   4172 C  CA  . SER   B 1 241 ? 130.042 149.994 159.069 1.00 41.94  ? 241 SER   B CA  1 
ATOM   4173 C  C   . SER   B 1 241 ? 129.151 151.093 158.504 1.00 39.63  ? 241 SER   B C   1 
ATOM   4174 O  O   . SER   B 1 241 ? 128.402 150.862 157.550 1.00 38.59  ? 241 SER   B O   1 
ATOM   4175 C  CB  . SER   B 1 241 ? 130.878 149.365 157.955 1.00 37.92  ? 241 SER   B CB  1 
ATOM   4176 O  OG  . SER   B 1 241 ? 130.065 149.015 156.849 1.00 39.19  ? 241 SER   B OG  1 
ATOM   4177 N  N   . ASN   B 1 242 ? 129.252 152.287 159.078 1.00 45.14  ? 242 ASN   B N   1 
ATOM   4178 C  CA  . ASN   B 1 242 ? 128.502 153.446 158.623 1.00 43.61  ? 242 ASN   B CA  1 
ATOM   4179 C  C   . ASN   B 1 242 ? 129.477 154.501 158.127 1.00 44.39  ? 242 ASN   B C   1 
ATOM   4180 O  O   . ASN   B 1 242 ? 130.596 154.618 158.632 1.00 47.27  ? 242 ASN   B O   1 
ATOM   4181 C  CB  . ASN   B 1 242 ? 127.624 154.015 159.743 1.00 46.35  ? 242 ASN   B CB  1 
ATOM   4182 C  CG  . ASN   B 1 242 ? 126.783 152.949 160.420 1.00 39.26  ? 242 ASN   B CG  1 
ATOM   4183 O  OD1 . ASN   B 1 242 ? 126.843 152.775 161.636 1.00 41.93  ? 242 ASN   B OD1 1 
ATOM   4184 N  ND2 . ASN   B 1 242 ? 126.000 152.224 159.633 1.00 37.89  ? 242 ASN   B ND2 1 
ATOM   4185 N  N   . SER   B 1 243 ? 129.051 155.267 157.129 1.00 56.54  ? 243 SER   B N   1 
ATOM   4186 C  CA  . SER   B 1 243 ? 129.914 156.230 156.459 1.00 61.05  ? 243 SER   B CA  1 
ATOM   4187 C  C   . SER   B 1 243 ? 129.484 157.651 156.797 1.00 63.65  ? 243 SER   B C   1 
ATOM   4188 O  O   . SER   B 1 243 ? 128.291 157.967 156.766 1.00 64.77  ? 243 SER   B O   1 
ATOM   4189 C  CB  . SER   B 1 243 ? 129.885 156.020 154.944 1.00 66.63  ? 243 SER   B CB  1 
ATOM   4190 O  OG  . SER   B 1 243 ? 130.537 154.815 154.583 1.00 73.16  ? 243 SER   B OG  1 
ATOM   4191 N  N   . ILE   B 1 244 ? 130.457 158.499 157.124 1.00 75.32  ? 244 ILE   B N   1 
ATOM   4192 C  CA  . ILE   B 1 244 ? 130.222 159.922 157.346 1.00 76.34  ? 244 ILE   B CA  1 
ATOM   4193 C  C   . ILE   B 1 244 ? 130.287 160.634 156.004 1.00 72.93  ? 244 ILE   B C   1 
ATOM   4194 O  O   . ILE   B 1 244 ? 131.117 160.301 155.151 1.00 75.55  ? 244 ILE   B O   1 
ATOM   4195 C  CB  . ILE   B 1 244 ? 131.245 160.507 158.341 1.00 73.78  ? 244 ILE   B CB  1 
ATOM   4196 C  CG1 . ILE   B 1 244 ? 131.129 159.828 159.707 1.00 73.34  ? 244 ILE   B CG1 1 
ATOM   4197 C  CG2 . ILE   B 1 244 ? 131.056 162.007 158.492 1.00 72.54  ? 244 ILE   B CG2 1 
ATOM   4198 C  CD1 . ILE   B 1 244 ? 132.068 158.667 159.897 1.00 68.41  ? 244 ILE   B CD1 1 
ATOM   4199 N  N   . TYR   B 1 245 ? 129.411 161.616 155.807 1.00 77.34  ? 245 TYR   B N   1 
ATOM   4200 C  CA  . TYR   B 1 245 ? 129.329 162.333 154.544 1.00 79.78  ? 245 TYR   B CA  1 
ATOM   4201 C  C   . TYR   B 1 245 ? 129.475 163.828 154.780 1.00 79.91  ? 245 TYR   B C   1 
ATOM   4202 O  O   . TYR   B 1 245 ? 128.934 164.371 155.748 1.00 76.05  ? 245 TYR   B O   1 
ATOM   4203 C  CB  . TYR   B 1 245 ? 128.009 162.034 153.824 1.00 78.16  ? 245 TYR   B CB  1 
ATOM   4204 C  CG  . TYR   B 1 245 ? 127.913 160.615 153.315 1.00 74.78  ? 245 TYR   B CG  1 
ATOM   4205 C  CD1 . TYR   B 1 245 ? 127.652 159.564 154.181 1.00 73.26  ? 245 TYR   B CD1 1 
ATOM   4206 C  CD2 . TYR   B 1 245 ? 128.091 160.325 151.971 1.00 77.48  ? 245 TYR   B CD2 1 
ATOM   4207 C  CE1 . TYR   B 1 245 ? 127.567 158.267 153.723 1.00 74.51  ? 245 TYR   B CE1 1 
ATOM   4208 C  CE2 . TYR   B 1 245 ? 128.008 159.028 151.504 1.00 81.01  ? 245 TYR   B CE2 1 
ATOM   4209 C  CZ  . TYR   B 1 245 ? 127.744 158.003 152.384 1.00 80.22  ? 245 TYR   B CZ  1 
ATOM   4210 O  OH  . TYR   B 1 245 ? 127.658 156.709 151.927 1.00 77.82  ? 245 TYR   B OH  1 
ATOM   4211 N  N   . GLU   B 1 246 ? 130.215 164.483 153.889 1.00 101.32 ? 246 GLU   B N   1 
ATOM   4212 C  CA  . GLU   B 1 246 ? 130.448 165.917 153.985 1.00 103.70 ? 246 GLU   B CA  1 
ATOM   4213 C  C   . GLU   B 1 246 ? 129.258 166.676 153.412 1.00 100.30 ? 246 GLU   B C   1 
ATOM   4214 O  O   . GLU   B 1 246 ? 128.925 166.528 152.232 1.00 97.27  ? 246 GLU   B O   1 
ATOM   4215 C  CB  . GLU   B 1 246 ? 131.725 166.298 153.235 1.00 100.58 ? 246 GLU   B CB  1 
ATOM   4216 C  CG  . GLU   B 1 246 ? 132.995 166.217 154.064 1.00 97.17  ? 246 GLU   B CG  1 
ATOM   4217 C  CD  . GLU   B 1 246 ? 133.110 167.349 155.060 1.00 100.20 ? 246 GLU   B CD  1 
ATOM   4218 O  OE1 . GLU   B 1 246 ? 132.460 168.393 154.846 1.00 100.48 ? 246 GLU   B OE1 1 
ATOM   4219 O  OE2 . GLU   B 1 246 ? 133.853 167.198 156.052 1.00 98.99  ? 246 GLU   B OE2 1 
ATOM   4220 N  N   . LEU   B 1 247 ? 128.622 167.496 154.247 1.00 98.46  ? 247 LEU   B N   1 
ATOM   4221 C  CA  . LEU   B 1 247 ? 127.471 168.292 153.829 1.00 99.56  ? 247 LEU   B CA  1 
ATOM   4222 C  C   . LEU   B 1 247 ? 127.992 169.607 153.257 1.00 100.44 ? 247 LEU   B C   1 
ATOM   4223 O  O   . LEU   B 1 247 ? 127.957 170.659 153.896 1.00 102.37 ? 247 LEU   B O   1 
ATOM   4224 C  CB  . LEU   B 1 247 ? 126.511 168.515 154.994 1.00 102.63 ? 247 LEU   B CB  1 
ATOM   4225 C  CG  . LEU   B 1 247 ? 125.425 167.460 155.218 1.00 100.04 ? 247 LEU   B CG  1 
ATOM   4226 C  CD1 . LEU   B 1 247 ? 124.530 167.360 153.996 1.00 98.91  ? 247 LEU   B CD1 1 
ATOM   4227 C  CD2 . LEU   B 1 247 ? 126.023 166.105 155.564 1.00 98.53  ? 247 LEU   B CD2 1 
ATOM   4228 N  N   . LEU   B 1 248 ? 128.487 169.532 152.025 1.00 104.81 ? 248 LEU   B N   1 
ATOM   4229 C  CA  . LEU   B 1 248 ? 129.071 170.695 151.379 1.00 106.37 ? 248 LEU   B CA  1 
ATOM   4230 C  C   . LEU   B 1 248 ? 127.999 171.729 151.044 1.00 106.61 ? 248 LEU   B C   1 
ATOM   4231 O  O   . LEU   B 1 248 ? 126.824 171.409 150.840 1.00 107.22 ? 248 LEU   B O   1 
ATOM   4232 C  CB  . LEU   B 1 248 ? 129.817 170.288 150.108 1.00 104.90 ? 248 LEU   B CB  1 
ATOM   4233 C  CG  . LEU   B 1 248 ? 131.030 169.373 150.280 1.00 105.56 ? 248 LEU   B CG  1 
ATOM   4234 C  CD1 . LEU   B 1 248 ? 131.739 169.177 148.949 1.00 103.95 ? 248 LEU   B CD1 1 
ATOM   4235 C  CD2 . LEU   B 1 248 ? 131.984 169.928 151.325 1.00 106.23 ? 248 LEU   B CD2 1 
ATOM   4236 N  N   . GLU   B 1 249 ? 128.424 172.989 150.998 1.00 107.28 ? 249 GLU   B N   1 
ATOM   4237 C  CA  . GLU   B 1 249 ? 127.556 174.092 150.600 1.00 106.69 ? 249 GLU   B CA  1 
ATOM   4238 C  C   . GLU   B 1 249 ? 128.392 175.073 149.796 1.00 107.90 ? 249 GLU   B C   1 
ATOM   4239 O  O   . GLU   B 1 249 ? 129.350 175.644 150.326 1.00 110.79 ? 249 GLU   B O   1 
ATOM   4240 C  CB  . GLU   B 1 249 ? 126.934 174.780 151.816 1.00 107.82 ? 249 GLU   B CB  1 
ATOM   4241 C  CG  . GLU   B 1 249 ? 125.596 175.440 151.537 1.00 108.92 ? 249 GLU   B CG  1 
ATOM   4242 C  CD  . GLU   B 1 249 ? 125.055 176.188 152.739 1.00 109.39 ? 249 GLU   B CD  1 
ATOM   4243 O  OE1 . GLU   B 1 249 ? 125.814 176.381 153.712 1.00 110.52 ? 249 GLU   B OE1 1 
ATOM   4244 O  OE2 . GLU   B 1 249 ? 123.870 176.584 152.712 1.00 107.37 ? 249 GLU   B OE2 1 
ATOM   4245 N  N   . ASN   B 1 250 ? 128.035 175.256 148.523 1.00 106.55 ? 250 ASN   B N   1 
ATOM   4246 C  CA  . ASN   B 1 250 ? 128.802 176.084 147.591 1.00 108.41 ? 250 ASN   B CA  1 
ATOM   4247 C  C   . ASN   B 1 250 ? 130.239 175.587 147.451 1.00 108.29 ? 250 ASN   B C   1 
ATOM   4248 O  O   . ASN   B 1 250 ? 131.151 176.362 147.153 1.00 106.24 ? 250 ASN   B O   1 
ATOM   4249 C  CB  . ASN   B 1 250 ? 128.786 177.561 148.002 1.00 109.12 ? 250 ASN   B CB  1 
ATOM   4250 C  CG  . ASN   B 1 250 ? 127.393 178.062 148.323 1.00 107.22 ? 250 ASN   B CG  1 
ATOM   4251 O  OD1 . ASN   B 1 250 ? 127.147 178.594 149.406 1.00 105.98 ? 250 ASN   B OD1 1 
ATOM   4252 N  ND2 . ASN   B 1 250 ? 126.472 177.896 147.381 1.00 105.89 ? 250 ASN   B ND2 1 
ATOM   4253 N  N   . GLY   B 1 251 ? 130.449 174.289 147.660 1.00 111.19 ? 251 GLY   B N   1 
ATOM   4254 C  CA  . GLY   B 1 251 ? 131.770 173.704 147.607 1.00 111.73 ? 251 GLY   B CA  1 
ATOM   4255 C  C   . GLY   B 1 251 ? 132.538 173.724 148.909 1.00 110.54 ? 251 GLY   B C   1 
ATOM   4256 O  O   . GLY   B 1 251 ? 133.666 173.216 148.950 1.00 108.39 ? 251 GLY   B O   1 
ATOM   4257 N  N   . GLN   B 1 252 ? 131.970 174.285 149.974 1.00 112.55 ? 252 GLN   B N   1 
ATOM   4258 C  CA  . GLN   B 1 252 ? 132.632 174.378 151.265 1.00 112.04 ? 252 GLN   B CA  1 
ATOM   4259 C  C   . GLN   B 1 252 ? 131.846 173.597 152.308 1.00 111.80 ? 252 GLN   B C   1 
ATOM   4260 O  O   . GLN   B 1 252 ? 130.624 173.450 152.207 1.00 111.66 ? 252 GLN   B O   1 
ATOM   4261 C  CB  . GLN   B 1 252 ? 132.780 175.837 151.714 1.00 111.77 ? 252 GLN   B CB  1 
ATOM   4262 C  CG  . GLN   B 1 252 ? 133.693 176.668 150.829 1.00 112.27 ? 252 GLN   B CG  1 
ATOM   4263 C  CD  . GLN   B 1 252 ? 132.952 177.304 149.669 1.00 111.41 ? 252 GLN   B CD  1 
ATOM   4264 O  OE1 . GLN   B 1 252 ? 131.729 177.438 149.699 1.00 110.75 ? 252 GLN   B OE1 1 
ATOM   4265 N  NE2 . GLN   B 1 252 ? 133.691 177.700 148.640 1.00 111.45 ? 252 GLN   B NE2 1 
ATOM   4266 N  N   . ARG   B 1 253 ? 132.559 173.099 153.314 1.00 111.33 ? 253 ARG   B N   1 
ATOM   4267 C  CA  . ARG   B 1 253 ? 131.935 172.276 154.340 1.00 111.22 ? 253 ARG   B CA  1 
ATOM   4268 C  C   . ARG   B 1 253 ? 131.062 173.131 155.252 1.00 112.81 ? 253 ARG   B C   1 
ATOM   4269 O  O   . ARG   B 1 253 ? 131.544 174.065 155.899 1.00 111.80 ? 253 ARG   B O   1 
ATOM   4270 C  CB  . ARG   B 1 253 ? 133.005 171.547 155.153 1.00 111.20 ? 253 ARG   B CB  1 
ATOM   4271 C  CG  . ARG   B 1 253 ? 132.571 171.146 156.556 1.00 112.65 ? 253 ARG   B CG  1 
ATOM   4272 C  CD  . ARG   B 1 253 ? 133.622 170.275 157.229 1.00 113.21 ? 253 ARG   B CD  1 
ATOM   4273 N  NE  . ARG   B 1 253 ? 134.785 171.045 157.654 1.00 112.32 ? 253 ARG   B NE  1 
ATOM   4274 C  CZ  . ARG   B 1 253 ? 134.866 171.709 158.799 1.00 111.23 ? 253 ARG   B CZ  1 
ATOM   4275 N  NH1 . ARG   B 1 253 ? 133.870 171.710 159.670 1.00 111.60 ? 253 ARG   B NH1 1 
ATOM   4276 N  NH2 . ARG   B 1 253 ? 135.976 172.387 159.078 1.00 110.95 ? 253 ARG   B NH2 1 
ATOM   4277 N  N   . ALA   B 1 254 ? 129.767 172.812 155.290 1.00 108.60 ? 254 ALA   B N   1 
ATOM   4278 C  CA  . ALA   B 1 254 ? 128.827 173.478 156.180 1.00 106.54 ? 254 ALA   B CA  1 
ATOM   4279 C  C   . ALA   B 1 254 ? 128.173 172.539 157.180 1.00 105.61 ? 254 ALA   B C   1 
ATOM   4280 O  O   . ALA   B 1 254 ? 127.387 173.006 158.012 1.00 107.13 ? 254 ALA   B O   1 
ATOM   4281 C  CB  . ALA   B 1 254 ? 127.729 174.189 155.375 1.00 104.68 ? 254 ALA   B CB  1 
ATOM   4282 N  N   . GLY   B 1 255 ? 128.460 171.242 157.123 1.00 88.41  ? 255 GLY   B N   1 
ATOM   4283 C  CA  . GLY   B 1 255 ? 127.940 170.288 158.079 1.00 86.82  ? 255 GLY   B CA  1 
ATOM   4284 C  C   . GLY   B 1 255 ? 128.599 168.935 157.918 1.00 86.70  ? 255 GLY   B C   1 
ATOM   4285 O  O   . GLY   B 1 255 ? 129.060 168.591 156.826 1.00 84.75  ? 255 GLY   B O   1 
ATOM   4286 N  N   . THR   B 1 256 ? 128.662 168.162 158.999 1.00 86.41  ? 256 THR   B N   1 
ATOM   4287 C  CA  . THR   B 1 256 ? 129.238 166.823 158.964 1.00 87.42  ? 256 THR   B CA  1 
ATOM   4288 C  C   . THR   B 1 256 ? 128.385 165.911 159.829 1.00 89.71  ? 256 THR   B C   1 
ATOM   4289 O  O   . THR   B 1 256 ? 128.298 166.113 161.044 1.00 87.76  ? 256 THR   B O   1 
ATOM   4290 C  CB  . THR   B 1 256 ? 130.689 166.820 159.457 1.00 88.05  ? 256 THR   B CB  1 
ATOM   4291 O  OG1 . THR   B 1 256 ? 130.790 167.588 160.663 1.00 89.34  ? 256 THR   B OG1 1 
ATOM   4292 C  CG2 . THR   B 1 256 ? 131.620 167.400 158.404 1.00 87.60  ? 256 THR   B CG2 1 
ATOM   4293 N  N   . CYS   B 1 257 ? 127.753 164.919 159.208 1.00 81.47  ? 257 CYS   B N   1 
ATOM   4294 C  CA  . CYS   B 1 257 ? 126.933 163.968 159.943 1.00 78.56  ? 257 CYS   B CA  1 
ATOM   4295 C  C   . CYS   B 1 257 ? 126.831 162.682 159.139 1.00 75.39  ? 257 CYS   B C   1 
ATOM   4296 O  O   . CYS   B 1 257 ? 127.042 162.669 157.924 1.00 75.98  ? 257 CYS   B O   1 
ATOM   4297 C  CB  . CYS   B 1 257 ? 125.539 164.534 160.239 1.00 73.31  ? 257 CYS   B CB  1 
ATOM   4298 S  SG  . CYS   B 1 257 ? 124.659 165.167 158.795 1.00 64.05  ? 257 CYS   B SG  1 
ATOM   4299 N  N   . VAL   B 1 258 ? 126.506 161.601 159.838 1.00 62.84  ? 258 VAL   B N   1 
ATOM   4300 C  CA  . VAL   B 1 258 ? 126.362 160.296 159.205 1.00 58.18  ? 258 VAL   B CA  1 
ATOM   4301 C  C   . VAL   B 1 258 ? 125.092 160.290 158.367 1.00 63.81  ? 258 VAL   B C   1 
ATOM   4302 O  O   . VAL   B 1 258 ? 124.022 160.698 158.834 1.00 67.69  ? 258 VAL   B O   1 
ATOM   4303 C  CB  . VAL   B 1 258 ? 126.338 159.181 160.260 1.00 54.35  ? 258 VAL   B CB  1 
ATOM   4304 C  CG1 . VAL   B 1 258 ? 126.354 157.814 159.593 1.00 51.36  ? 258 VAL   B CG1 1 
ATOM   4305 C  CG2 . VAL   B 1 258 ? 127.509 159.335 161.212 1.00 59.30  ? 258 VAL   B CG2 1 
ATOM   4306 N  N   . LEU   B 1 259 ? 125.207 159.836 157.123 1.00 57.69  ? 259 LEU   B N   1 
ATOM   4307 C  CA  . LEU   B 1 259 ? 124.075 159.707 156.216 1.00 55.03  ? 259 LEU   B CA  1 
ATOM   4308 C  C   . LEU   B 1 259 ? 123.982 158.262 155.751 1.00 55.00  ? 259 LEU   B C   1 
ATOM   4309 O  O   . LEU   B 1 259 ? 124.986 157.675 155.336 1.00 61.71  ? 259 LEU   B O   1 
ATOM   4310 C  CB  . LEU   B 1 259 ? 124.217 160.645 155.016 1.00 58.67  ? 259 LEU   B CB  1 
ATOM   4311 C  CG  . LEU   B 1 259 ? 123.852 162.114 155.230 1.00 57.92  ? 259 LEU   B CG  1 
ATOM   4312 C  CD1 . LEU   B 1 259 ? 123.708 162.822 153.894 1.00 60.92  ? 259 LEU   B CD1 1 
ATOM   4313 C  CD2 . LEU   B 1 259 ? 122.577 162.238 156.042 1.00 55.37  ? 259 LEU   B CD2 1 
ATOM   4314 N  N   . GLU   B 1 260 ? 122.783 157.693 155.819 1.00 44.03  ? 260 GLU   B N   1 
ATOM   4315 C  CA  . GLU   B 1 260 ? 122.587 156.294 155.460 1.00 45.35  ? 260 GLU   B CA  1 
ATOM   4316 C  C   . GLU   B 1 260 ? 121.151 156.117 154.995 1.00 45.03  ? 260 GLU   B C   1 
ATOM   4317 O  O   . GLU   B 1 260 ? 120.219 156.383 155.759 1.00 51.57  ? 260 GLU   B O   1 
ATOM   4318 C  CB  . GLU   B 1 260 ? 122.902 155.381 156.650 1.00 45.26  ? 260 GLU   B CB  1 
ATOM   4319 C  CG  . GLU   B 1 260 ? 123.075 153.913 156.301 1.00 45.45  ? 260 GLU   B CG  1 
ATOM   4320 C  CD  . GLU   B 1 260 ? 121.788 153.125 156.413 1.00 50.85  ? 260 GLU   B CD  1 
ATOM   4321 O  OE1 . GLU   B 1 260 ? 120.953 153.469 157.273 1.00 48.82  ? 260 GLU   B OE1 1 
ATOM   4322 O  OE2 . GLU   B 1 260 ? 121.612 152.159 155.641 1.00 52.63  ? 260 GLU   B OE2 1 
ATOM   4323 N  N   . TYR   B 1 261 ? 120.976 155.687 153.747 1.00 46.64  ? 261 TYR   B N   1 
ATOM   4324 C  CA  . TYR   B 1 261 ? 119.639 155.509 153.193 1.00 47.95  ? 261 TYR   B CA  1 
ATOM   4325 C  C   . TYR   B 1 261 ? 118.825 154.504 153.994 1.00 47.20  ? 261 TYR   B C   1 
ATOM   4326 O  O   . TYR   B 1 261 ? 119.345 153.495 154.474 1.00 52.42  ? 261 TYR   B O   1 
ATOM   4327 C  CB  . TYR   B 1 261 ? 119.713 155.047 151.739 1.00 54.29  ? 261 TYR   B CB  1 
ATOM   4328 C  CG  . TYR   B 1 261 ? 120.012 156.132 150.736 1.00 55.75  ? 261 TYR   B CG  1 
ATOM   4329 C  CD1 . TYR   B 1 261 ? 119.863 157.469 151.063 1.00 54.02  ? 261 TYR   B CD1 1 
ATOM   4330 C  CD2 . TYR   B 1 261 ? 120.418 155.813 149.451 1.00 54.69  ? 261 TYR   B CD2 1 
ATOM   4331 C  CE1 . TYR   B 1 261 ? 120.123 158.457 150.139 1.00 52.46  ? 261 TYR   B CE1 1 
ATOM   4332 C  CE2 . TYR   B 1 261 ? 120.681 156.792 148.524 1.00 55.13  ? 261 TYR   B CE2 1 
ATOM   4333 C  CZ  . TYR   B 1 261 ? 120.533 158.114 148.872 1.00 56.59  ? 261 TYR   B CZ  1 
ATOM   4334 O  OH  . TYR   B 1 261 ? 120.797 159.094 147.945 1.00 65.46  ? 261 TYR   B OH  1 
ATOM   4335 N  N   . ALA   B 1 262 ? 117.532 154.784 154.119 1.00 31.61  ? 262 ALA   B N   1 
ATOM   4336 C  CA  . ALA   B 1 262 ? 116.587 153.825 154.675 1.00 28.62  ? 262 ALA   B CA  1 
ATOM   4337 C  C   . ALA   B 1 262 ? 116.372 152.730 153.642 1.00 29.36  ? 262 ALA   B C   1 
ATOM   4338 O  O   . ALA   B 1 262 ? 115.559 152.871 152.727 1.00 37.52  ? 262 ALA   B O   1 
ATOM   4339 C  CB  . ALA   B 1 262 ? 115.276 154.510 155.040 1.00 26.76  ? 262 ALA   B CB  1 
ATOM   4340 N  N   . THR   B 1 263 ? 117.112 151.638 153.783 1.00 19.48  ? 263 THR   B N   1 
ATOM   4341 C  CA  . THR   B 1 263 ? 117.076 150.520 152.847 1.00 24.14  ? 263 THR   B CA  1 
ATOM   4342 C  C   . THR   B 1 263 ? 115.700 149.871 152.683 1.00 27.29  ? 263 THR   B C   1 
ATOM   4343 O  O   . THR   B 1 263 ? 115.464 149.234 151.648 1.00 31.25  ? 263 THR   B O   1 
ATOM   4344 C  CB  . THR   B 1 263 ? 118.100 149.463 153.261 1.00 29.96  ? 263 THR   B CB  1 
ATOM   4345 O  OG1 . THR   B 1 263 ? 117.780 148.960 154.562 1.00 36.53  ? 263 THR   B OG1 1 
ATOM   4346 C  CG2 . THR   B 1 263 ? 119.496 150.063 153.287 1.00 31.35  ? 263 THR   B CG2 1 
ATOM   4347 N  N   . PRO   B 1 264 ? 114.773 149.964 153.647 1.00 21.81  ? 264 PRO   B N   1 
ATOM   4348 C  CA  . PRO   B 1 264 ? 113.410 149.491 153.355 1.00 25.40  ? 264 PRO   B CA  1 
ATOM   4349 C  C   . PRO   B 1 264 ? 112.754 150.188 152.175 1.00 26.15  ? 264 PRO   B C   1 
ATOM   4350 O  O   . PRO   B 1 264 ? 111.928 149.574 151.494 1.00 21.82  ? 264 PRO   B O   1 
ATOM   4351 C  CB  . PRO   B 1 264 ? 112.659 149.772 154.659 1.00 26.31  ? 264 PRO   B CB  1 
ATOM   4352 C  CG  . PRO   B 1 264 ? 113.678 149.654 155.689 1.00 15.98  ? 264 PRO   B CG  1 
ATOM   4353 C  CD  . PRO   B 1 264 ? 114.959 150.153 155.098 1.00 22.64  ? 264 PRO   B CD  1 
ATOM   4354 N  N   . LEU   B 1 265 ? 113.086 151.451 151.906 1.00 26.24  ? 265 LEU   B N   1 
ATOM   4355 C  CA  . LEU   B 1 265 ? 112.540 152.113 150.724 1.00 19.16  ? 265 LEU   B CA  1 
ATOM   4356 C  C   . LEU   B 1 265 ? 113.115 151.519 149.443 1.00 27.47  ? 265 LEU   B C   1 
ATOM   4357 O  O   . LEU   B 1 265 ? 112.401 151.369 148.442 1.00 36.03  ? 265 LEU   B O   1 
ATOM   4358 C  CB  . LEU   B 1 265 ? 112.804 153.612 150.801 1.00 21.95  ? 265 LEU   B CB  1 
ATOM   4359 C  CG  . LEU   B 1 265 ? 112.107 154.269 151.990 1.00 19.00  ? 265 LEU   B CG  1 
ATOM   4360 C  CD1 . LEU   B 1 265 ? 112.319 155.762 151.978 1.00 31.87  ? 265 LEU   B CD1 1 
ATOM   4361 C  CD2 . LEU   B 1 265 ? 110.633 153.943 151.967 1.00 22.82  ? 265 LEU   B CD2 1 
ATOM   4362 N  N   . GLN   B 1 266 ? 114.403 151.172 149.455 1.00 25.82  ? 266 GLN   B N   1 
ATOM   4363 C  CA  . GLN   B 1 266 ? 114.981 150.436 148.337 1.00 32.36  ? 266 GLN   B CA  1 
ATOM   4364 C  C   . GLN   B 1 266 ? 114.297 149.086 148.165 1.00 32.51  ? 266 GLN   B C   1 
ATOM   4365 O  O   . GLN   B 1 266 ? 114.050 148.639 147.038 1.00 37.95  ? 266 GLN   B O   1 
ATOM   4366 C  CB  . GLN   B 1 266 ? 116.482 150.254 148.556 1.00 32.77  ? 266 GLN   B CB  1 
ATOM   4367 C  CG  . GLN   B 1 266 ? 117.200 149.537 147.432 1.00 32.58  ? 266 GLN   B CG  1 
ATOM   4368 C  CD  . GLN   B 1 266 ? 118.690 149.809 147.438 1.00 36.73  ? 266 GLN   B CD  1 
ATOM   4369 O  OE1 . GLN   B 1 266 ? 119.328 149.804 148.491 1.00 37.51  ? 266 GLN   B OE1 1 
ATOM   4370 N  NE2 . GLN   B 1 266 ? 119.254 150.048 146.260 1.00 33.81  ? 266 GLN   B NE2 1 
ATOM   4371 N  N   . THR   B 1 267 ? 113.978 148.426 149.279 1.00 22.03  ? 267 THR   B N   1 
ATOM   4372 C  CA  . THR   B 1 267 ? 113.234 147.174 149.213 1.00 24.97  ? 267 THR   B CA  1 
ATOM   4373 C  C   . THR   B 1 267 ? 111.853 147.379 148.603 1.00 24.83  ? 267 THR   B C   1 
ATOM   4374 O  O   . THR   B 1 267 ? 111.388 146.550 147.818 1.00 21.83  ? 267 THR   B O   1 
ATOM   4375 C  CB  . THR   B 1 267 ? 113.116 146.563 150.606 1.00 27.62  ? 267 THR   B CB  1 
ATOM   4376 O  OG1 . THR   B 1 267 ? 114.402 146.096 151.032 1.00 39.59  ? 267 THR   B OG1 1 
ATOM   4377 C  CG2 . THR   B 1 267 ? 112.132 145.416 150.601 1.00 13.92  ? 267 THR   B CG2 1 
ATOM   4378 N  N   . LEU   B 1 268 ? 111.178 148.471 148.964 1.00 31.84  ? 268 LEU   B N   1 
ATOM   4379 C  CA  . LEU   B 1 268 ? 109.868 148.762 148.386 1.00 23.38  ? 268 LEU   B CA  1 
ATOM   4380 C  C   . LEU   B 1 268 ? 109.968 148.993 146.885 1.00 20.48  ? 268 LEU   B C   1 
ATOM   4381 O  O   . LEU   B 1 268 ? 109.121 148.521 146.115 1.00 31.86  ? 268 LEU   B O   1 
ATOM   4382 C  CB  . LEU   B 1 268 ? 109.247 149.977 149.070 1.00 22.39  ? 268 LEU   B CB  1 
ATOM   4383 C  CG  . LEU   B 1 268 ? 108.542 149.706 150.396 1.00 27.04  ? 268 LEU   B CG  1 
ATOM   4384 C  CD1 . LEU   B 1 268 ? 108.115 151.002 151.045 1.00 25.93  ? 268 LEU   B CD1 1 
ATOM   4385 C  CD2 . LEU   B 1 268 ? 107.354 148.795 150.189 1.00 20.06  ? 268 LEU   B CD2 1 
ATOM   4386 N  N   . PHE   B 1 269 ? 110.994 149.728 146.449 1.00 18.06  ? 269 PHE   B N   1 
ATOM   4387 C  CA  . PHE   B 1 269 ? 111.194 149.922 145.017 1.00 19.71  ? 269 PHE   B CA  1 
ATOM   4388 C  C   . PHE   B 1 269 ? 111.437 148.595 144.312 1.00 18.73  ? 269 PHE   B C   1 
ATOM   4389 O  O   . PHE   B 1 269 ? 110.876 148.339 143.240 1.00 26.69  ? 269 PHE   B O   1 
ATOM   4390 C  CB  . PHE   B 1 269 ? 112.357 150.877 144.765 1.00 26.27  ? 269 PHE   B CB  1 
ATOM   4391 C  CG  . PHE   B 1 269 ? 112.547 151.222 143.318 1.00 26.44  ? 269 PHE   B CG  1 
ATOM   4392 C  CD1 . PHE   B 1 269 ? 111.811 152.236 142.734 1.00 27.22  ? 269 PHE   B CD1 1 
ATOM   4393 C  CD2 . PHE   B 1 269 ? 113.459 150.531 142.541 1.00 28.03  ? 269 PHE   B CD2 1 
ATOM   4394 C  CE1 . PHE   B 1 269 ? 111.980 152.554 141.405 1.00 29.61  ? 269 PHE   B CE1 1 
ATOM   4395 C  CE2 . PHE   B 1 269 ? 113.633 150.844 141.211 1.00 30.44  ? 269 PHE   B CE2 1 
ATOM   4396 C  CZ  . PHE   B 1 269 ? 112.893 151.858 140.642 1.00 35.83  ? 269 PHE   B CZ  1 
ATOM   4397 N  N   . ALA   B 1 270 ? 112.269 147.735 144.899 1.00 16.54  ? 270 ALA   B N   1 
ATOM   4398 C  CA  . ALA   B 1 270 ? 112.517 146.433 144.293 1.00 14.88  ? 270 ALA   B CA  1 
ATOM   4399 C  C   . ALA   B 1 270 ? 111.245 145.596 144.245 1.00 8.17   ? 270 ALA   B C   1 
ATOM   4400 O  O   . ALA   B 1 270 ? 110.984 144.907 143.254 1.00 22.24  ? 270 ALA   B O   1 
ATOM   4401 C  CB  . ALA   B 1 270 ? 113.620 145.702 145.054 1.00 29.36  ? 270 ALA   B CB  1 
ATOM   4402 N  N   . MET   B 1 271 ? 110.437 145.649 145.306 1.00 12.28  ? 271 MET   B N   1 
ATOM   4403 C  CA  . MET   B 1 271 ? 109.180 144.908 145.330 1.00 18.62  ? 271 MET   B CA  1 
ATOM   4404 C  C   . MET   B 1 271 ? 108.246 145.378 144.225 1.00 21.72  ? 271 MET   B C   1 
ATOM   4405 O  O   . MET   B 1 271 ? 107.592 144.562 143.566 1.00 19.34  ? 271 MET   B O   1 
ATOM   4406 C  CB  . MET   B 1 271 ? 108.503 145.062 146.690 1.00 18.41  ? 271 MET   B CB  1 
ATOM   4407 C  CG  . MET   B 1 271 ? 109.164 144.306 147.818 1.00 18.26  ? 271 MET   B CG  1 
ATOM   4408 S  SD  . MET   B 1 271 ? 108.440 144.719 149.413 1.00 35.31  ? 271 MET   B SD  1 
ATOM   4409 C  CE  . MET   B 1 271 ? 106.788 144.078 149.195 1.00 24.30  ? 271 MET   B CE  1 
ATOM   4410 N  N   . SER   B 1 272 ? 108.159 146.692 144.016 1.00 24.08  ? 272 SER   B N   1 
ATOM   4411 C  CA  . SER   B 1 272 ? 107.345 147.189 142.914 1.00 4.69   ? 272 SER   B CA  1 
ATOM   4412 C  C   . SER   B 1 272 ? 107.955 146.829 141.566 1.00 16.95  ? 272 SER   B C   1 
ATOM   4413 O  O   . SER   B 1 272 ? 107.238 146.761 140.563 1.00 20.18  ? 272 SER   B O   1 
ATOM   4414 C  CB  . SER   B 1 272 ? 107.160 148.700 143.028 1.00 5.88   ? 272 SER   B CB  1 
ATOM   4415 O  OG  . SER   B 1 272 ? 108.386 149.381 142.849 1.00 29.40  ? 272 SER   B OG  1 
ATOM   4416 N  N   . GLN   B 1 273 ? 109.271 146.600 141.520 1.00 30.43  ? 273 GLN   B N   1 
ATOM   4417 C  CA  . GLN   B 1 273 ? 109.910 146.200 140.268 1.00 23.54  ? 273 GLN   B CA  1 
ATOM   4418 C  C   . GLN   B 1 273 ? 109.545 144.769 139.886 1.00 13.13  ? 273 GLN   B C   1 
ATOM   4419 O  O   . GLN   B 1 273 ? 109.181 144.500 138.736 1.00 23.13  ? 273 GLN   B O   1 
ATOM   4420 C  CB  . GLN   B 1 273 ? 111.426 146.353 140.379 1.00 23.27  ? 273 GLN   B CB  1 
ATOM   4421 C  CG  . GLN   B 1 273 ? 111.930 147.742 140.053 1.00 22.32  ? 273 GLN   B CG  1 
ATOM   4422 C  CD  . GLN   B 1 273 ? 111.238 148.334 138.847 1.00 25.37  ? 273 GLN   B CD  1 
ATOM   4423 O  OE1 . GLN   B 1 273 ? 111.381 147.839 137.729 1.00 34.05  ? 273 GLN   B OE1 1 
ATOM   4424 N  NE2 . GLN   B 1 273 ? 110.479 149.401 139.066 1.00 24.70  ? 273 GLN   B NE2 1 
ATOM   4425 N  N   . TYR   B 1 274 ? 109.645 143.836 140.829 1.00 9.63   ? 274 TYR   B N   1 
ATOM   4426 C  CA  . TYR   B 1 274 ? 109.356 142.442 140.527 1.00 11.14  ? 274 TYR   B CA  1 
ATOM   4427 C  C   . TYR   B 1 274 ? 107.859 142.229 140.343 1.00 21.76  ? 274 TYR   B C   1 
ATOM   4428 O  O   . TYR   B 1 274 ? 107.031 142.905 140.956 1.00 26.43  ? 274 TYR   B O   1 
ATOM   4429 C  CB  . TYR   B 1 274 ? 109.881 141.529 141.633 1.00 17.63  ? 274 TYR   B CB  1 
ATOM   4430 C  CG  . TYR   B 1 274 ? 111.389 141.487 141.735 1.00 21.00  ? 274 TYR   B CG  1 
ATOM   4431 C  CD1 . TYR   B 1 274 ? 112.147 140.775 140.819 1.00 21.86  ? 274 TYR   B CD1 1 
ATOM   4432 C  CD2 . TYR   B 1 274 ? 112.053 142.152 142.754 1.00 26.23  ? 274 TYR   B CD2 1 
ATOM   4433 C  CE1 . TYR   B 1 274 ? 113.524 140.734 140.910 1.00 22.96  ? 274 TYR   B CE1 1 
ATOM   4434 C  CE2 . TYR   B 1 274 ? 113.427 142.119 142.853 1.00 23.41  ? 274 TYR   B CE2 1 
ATOM   4435 C  CZ  . TYR   B 1 274 ? 114.158 141.408 141.931 1.00 24.11  ? 274 TYR   B CZ  1 
ATOM   4436 O  OH  . TYR   B 1 274 ? 115.529 141.373 142.032 1.00 27.73  ? 274 TYR   B OH  1 
ATOM   4437 N  N   . SER   B 1 275 ? 107.516 141.273 139.479 1.00 22.35  ? 275 SER   B N   1 
ATOM   4438 C  CA  . SER   B 1 275 ? 106.122 140.999 139.152 1.00 18.12  ? 275 SER   B CA  1 
ATOM   4439 C  C   . SER   B 1 275 ? 105.445 140.078 140.150 1.00 16.41  ? 275 SER   B C   1 
ATOM   4440 O  O   . SER   B 1 275 ? 104.250 140.244 140.419 1.00 17.92  ? 275 SER   B O   1 
ATOM   4441 C  CB  . SER   B 1 275 ? 106.015 140.383 137.755 1.00 25.46  ? 275 SER   B CB  1 
ATOM   4442 O  OG  . SER   B 1 275 ? 104.671 140.062 137.443 1.00 32.68  ? 275 SER   B OG  1 
ATOM   4443 N  N   . GLN   B 1 276 ? 106.172 139.107 140.704 1.00 28.23  ? 276 GLN   B N   1 
ATOM   4444 C  CA  . GLN   B 1 276 ? 105.557 138.161 141.625 1.00 33.25  ? 276 GLN   B CA  1 
ATOM   4445 C  C   . GLN   B 1 276 ? 105.136 138.815 142.932 1.00 28.02  ? 276 GLN   B C   1 
ATOM   4446 O  O   . GLN   B 1 276 ? 104.342 138.231 143.677 1.00 33.72  ? 276 GLN   B O   1 
ATOM   4447 C  CB  . GLN   B 1 276 ? 106.514 137.007 141.915 1.00 28.77  ? 276 GLN   B CB  1 
ATOM   4448 C  CG  . GLN   B 1 276 ? 105.829 135.769 142.461 1.00 26.61  ? 276 GLN   B CG  1 
ATOM   4449 C  CD  . GLN   B 1 276 ? 106.813 134.706 142.885 1.00 37.94  ? 276 GLN   B CD  1 
ATOM   4450 O  OE1 . GLN   B 1 276 ? 108.024 134.925 142.872 1.00 41.20  ? 276 GLN   B OE1 1 
ATOM   4451 N  NE2 . GLN   B 1 276 ? 106.299 133.541 143.262 1.00 36.73  ? 276 GLN   B NE2 1 
ATOM   4452 N  N   . ALA   B 1 277 ? 105.643 140.012 143.227 1.00 17.38  ? 277 ALA   B N   1 
ATOM   4453 C  CA  . ALA   B 1 277 ? 105.298 140.674 144.476 1.00 16.12  ? 277 ALA   B CA  1 
ATOM   4454 C  C   . ALA   B 1 277 ? 103.833 141.079 144.536 1.00 15.10  ? 277 ALA   B C   1 
ATOM   4455 O  O   . ALA   B 1 277 ? 103.301 141.252 145.636 1.00 16.54  ? 277 ALA   B O   1 
ATOM   4456 C  CB  . ALA   B 1 277 ? 106.184 141.902 144.681 1.00 19.59  ? 277 ALA   B CB  1 
ATOM   4457 N  N   . GLY   B 1 278 ? 103.168 141.216 143.394 1.00 26.06  ? 278 GLY   B N   1 
ATOM   4458 C  CA  . GLY   B 1 278 ? 101.811 141.737 143.406 1.00 27.12  ? 278 GLY   B CA  1 
ATOM   4459 C  C   . GLY   B 1 278 ? 101.750 143.125 144.001 1.00 27.06  ? 278 GLY   B C   1 
ATOM   4460 O  O   . GLY   B 1 278 ? 100.795 143.459 144.712 1.00 26.57  ? 278 GLY   B O   1 
ATOM   4461 N  N   . PHE   B 1 279 ? 102.759 143.941 143.723 1.00 27.04  ? 279 PHE   B N   1 
ATOM   4462 C  CA  . PHE   B 1 279 ? 102.959 145.230 144.376 1.00 25.19  ? 279 PHE   B CA  1 
ATOM   4463 C  C   . PHE   B 1 279 ? 102.876 146.318 143.311 1.00 22.36  ? 279 PHE   B C   1 
ATOM   4464 O  O   . PHE   B 1 279 ? 103.825 146.527 142.551 1.00 32.80  ? 279 PHE   B O   1 
ATOM   4465 C  CB  . PHE   B 1 279 ? 104.300 145.249 145.100 1.00 31.72  ? 279 PHE   B CB  1 
ATOM   4466 C  CG  . PHE   B 1 279 ? 104.371 146.237 146.219 1.00 28.51  ? 279 PHE   B CG  1 
ATOM   4467 C  CD1 . PHE   B 1 279 ? 103.450 146.207 147.245 1.00 20.14  ? 279 PHE   B CD1 1 
ATOM   4468 C  CD2 . PHE   B 1 279 ? 105.370 147.189 146.248 1.00 26.52  ? 279 PHE   B CD2 1 
ATOM   4469 C  CE1 . PHE   B 1 279 ? 103.520 147.115 148.272 1.00 23.30  ? 279 PHE   B CE1 1 
ATOM   4470 C  CE2 . PHE   B 1 279 ? 105.444 148.093 147.272 1.00 26.81  ? 279 PHE   B CE2 1 
ATOM   4471 C  CZ  . PHE   B 1 279 ? 104.518 148.060 148.284 1.00 24.11  ? 279 PHE   B CZ  1 
ATOM   4472 N  N   . SER   B 1 280 ? 101.741 147.003 143.255 1.00 17.67  ? 280 SER   B N   1 
ATOM   4473 C  CA  . SER   B 1 280 ? 101.568 148.076 142.293 1.00 28.97  ? 280 SER   B CA  1 
ATOM   4474 C  C   . SER   B 1 280 ? 102.360 149.308 142.718 1.00 30.65  ? 280 SER   B C   1 
ATOM   4475 O  O   . SER   B 1 280 ? 102.768 149.450 143.872 1.00 38.54  ? 280 SER   B O   1 
ATOM   4476 C  CB  . SER   B 1 280 ? 100.089 148.426 142.144 1.00 33.04  ? 280 SER   B CB  1 
ATOM   4477 O  OG  . SER   B 1 280 ? 99.547  148.870 143.374 1.00 23.43  ? 280 SER   B OG  1 
ATOM   4478 N  N   . ARG   B 1 281 ? 102.579 150.208 141.757 1.00 39.42  ? 281 ARG   B N   1 
ATOM   4479 C  CA  . ARG   B 1 281 ? 103.288 151.447 142.057 1.00 35.88  ? 281 ARG   B CA  1 
ATOM   4480 C  C   . ARG   B 1 281 ? 102.492 152.320 143.019 1.00 41.73  ? 281 ARG   B C   1 
ATOM   4481 O  O   . ARG   B 1 281 ? 103.072 153.010 143.868 1.00 50.14  ? 281 ARG   B O   1 
ATOM   4482 C  CB  . ARG   B 1 281 ? 103.589 152.201 140.764 1.00 38.87  ? 281 ARG   B CB  1 
ATOM   4483 C  CG  . ARG   B 1 281 ? 104.843 151.723 140.058 1.00 43.37  ? 281 ARG   B CG  1 
ATOM   4484 C  CD  . ARG   B 1 281 ? 105.431 152.813 139.178 1.00 45.77  ? 281 ARG   B CD  1 
ATOM   4485 N  NE  . ARG   B 1 281 ? 104.800 152.844 137.864 1.00 44.49  ? 281 ARG   B NE  1 
ATOM   4486 C  CZ  . ARG   B 1 281 ? 105.032 151.963 136.900 1.00 46.47  ? 281 ARG   B CZ  1 
ATOM   4487 N  NH1 . ARG   B 1 281 ? 105.886 150.967 137.065 1.00 43.02  ? 281 ARG   B NH1 1 
ATOM   4488 N  NH2 . ARG   B 1 281 ? 104.390 152.085 135.742 1.00 46.87  ? 281 ARG   B NH2 1 
ATOM   4489 N  N   . GLU   B 1 282 ? 101.163 152.313 142.899 1.00 36.01  ? 282 GLU   B N   1 
ATOM   4490 C  CA  . GLU   B 1 282 ? 100.336 152.994 143.889 1.00 32.73  ? 282 GLU   B CA  1 
ATOM   4491 C  C   . GLU   B 1 282 ? 100.537 152.381 145.267 1.00 35.97  ? 282 GLU   B C   1 
ATOM   4492 O  O   . GLU   B 1 282 ? 100.673 153.100 146.267 1.00 41.15  ? 282 GLU   B O   1 
ATOM   4493 C  CB  . GLU   B 1 282 ? 98.864  152.926 143.485 1.00 35.87  ? 282 GLU   B CB  1 
ATOM   4494 C  CG  . GLU   B 1 282 ? 98.546  153.610 142.169 1.00 42.42  ? 282 GLU   B CG  1 
ATOM   4495 C  CD  . GLU   B 1 282 ? 98.657  152.666 140.988 1.00 43.28  ? 282 GLU   B CD  1 
ATOM   4496 O  OE1 . GLU   B 1 282 ? 98.832  151.450 141.213 1.00 43.11  ? 282 GLU   B OE1 1 
ATOM   4497 O  OE2 . GLU   B 1 282 ? 98.570  153.137 139.834 1.00 41.08  ? 282 GLU   B OE2 1 
ATOM   4498 N  N   . ASP   B 1 283 ? 100.565 151.048 145.335 1.00 28.42  ? 283 ASP   B N   1 
ATOM   4499 C  CA  . ASP   B 1 283 ? 100.905 150.373 146.580 1.00 31.10  ? 283 ASP   B CA  1 
ATOM   4500 C  C   . ASP   B 1 283 ? 102.300 150.759 147.043 1.00 23.97  ? 283 ASP   B C   1 
ATOM   4501 O  O   . ASP   B 1 283 ? 102.538 150.924 148.242 1.00 27.74  ? 283 ASP   B O   1 
ATOM   4502 C  CB  . ASP   B 1 283 ? 100.802 148.859 146.407 1.00 35.47  ? 283 ASP   B CB  1 
ATOM   4503 C  CG  . ASP   B 1 283 ? 99.416  148.330 146.712 1.00 41.62  ? 283 ASP   B CG  1 
ATOM   4504 O  OD1 . ASP   B 1 283 ? 98.713  148.949 147.537 1.00 40.44  ? 283 ASP   B OD1 1 
ATOM   4505 O  OD2 . ASP   B 1 283 ? 99.033  147.292 146.131 1.00 40.72  ? 283 ASP   B OD2 1 
ATOM   4506 N  N   . ARG   B 1 284 ? 103.238 150.909 146.107 1.00 27.78  ? 284 ARG   B N   1 
ATOM   4507 C  CA  . ARG   B 1 284 ? 104.596 151.290 146.476 1.00 24.95  ? 284 ARG   B CA  1 
ATOM   4508 C  C   . ARG   B 1 284 ? 104.605 152.641 147.176 1.00 20.64  ? 284 ARG   B C   1 
ATOM   4509 O  O   . ARG   B 1 284 ? 105.212 152.799 148.241 1.00 35.52  ? 284 ARG   B O   1 
ATOM   4510 C  CB  . ARG   B 1 284 ? 105.485 151.307 145.229 1.00 31.29  ? 284 ARG   B CB  1 
ATOM   4511 C  CG  . ARG   B 1 284 ? 106.980 151.492 145.473 1.00 27.62  ? 284 ARG   B CG  1 
ATOM   4512 C  CD  . ARG   B 1 284 ? 107.381 152.957 145.531 1.00 29.31  ? 284 ARG   B CD  1 
ATOM   4513 N  NE  . ARG   B 1 284 ? 106.958 153.689 144.344 1.00 36.06  ? 284 ARG   B NE  1 
ATOM   4514 C  CZ  . ARG   B 1 284 ? 107.620 153.703 143.196 1.00 36.95  ? 284 ARG   B CZ  1 
ATOM   4515 N  NH1 . ARG   B 1 284 ? 108.747 153.029 143.040 1.00 34.07  ? 284 ARG   B NH1 1 
ATOM   4516 N  NH2 . ARG   B 1 284 ? 107.139 154.412 142.178 1.00 36.11  ? 284 ARG   B NH2 1 
ATOM   4517 N  N   . LEU   B 1 285 ? 103.922 153.628 146.597 1.00 19.35  ? 285 LEU   B N   1 
ATOM   4518 C  CA  . LEU   B 1 285 ? 103.898 154.954 147.204 1.00 23.01  ? 285 LEU   B CA  1 
ATOM   4519 C  C   . LEU   B 1 285 ? 103.176 154.939 148.545 1.00 29.42  ? 285 LEU   B C   1 
ATOM   4520 O  O   . LEU   B 1 285 ? 103.639 155.557 149.516 1.00 33.50  ? 285 LEU   B O   1 
ATOM   4521 C  CB  . LEU   B 1 285 ? 103.242 155.951 146.253 1.00 28.23  ? 285 LEU   B CB  1 
ATOM   4522 C  CG  . LEU   B 1 285 ? 103.400 157.416 146.653 1.00 30.08  ? 285 LEU   B CG  1 
ATOM   4523 C  CD1 . LEU   B 1 285 ? 104.839 157.699 147.053 1.00 23.97  ? 285 LEU   B CD1 1 
ATOM   4524 C  CD2 . LEU   B 1 285 ? 102.961 158.326 145.519 1.00 33.52  ? 285 LEU   B CD2 1 
ATOM   4525 N  N   . GLU   B 1 286 ? 102.041 154.238 148.620 1.00 24.18  ? 286 GLU   B N   1 
ATOM   4526 C  CA  . GLU   B 1 286 ? 101.292 154.184 149.871 1.00 19.53  ? 286 GLU   B CA  1 
ATOM   4527 C  C   . GLU   B 1 286 ? 102.115 153.539 150.977 1.00 27.75  ? 286 GLU   B C   1 
ATOM   4528 O  O   . GLU   B 1 286 ? 102.143 154.034 152.111 1.00 31.80  ? 286 GLU   B O   1 
ATOM   4529 C  CB  . GLU   B 1 286 ? 99.985  153.424 149.665 1.00 23.38  ? 286 GLU   B CB  1 
ATOM   4530 C  CG  . GLU   B 1 286 ? 99.069  153.430 150.871 1.00 27.26  ? 286 GLU   B CG  1 
ATOM   4531 C  CD  . GLU   B 1 286 ? 98.458  154.790 151.124 1.00 37.76  ? 286 GLU   B CD  1 
ATOM   4532 O  OE1 . GLU   B 1 286 ? 98.301  155.563 150.155 1.00 39.45  ? 286 GLU   B OE1 1 
ATOM   4533 O  OE2 . GLU   B 1 286 ? 98.127  155.086 152.291 1.00 39.56  ? 286 GLU   B OE2 1 
ATOM   4534 N  N   . GLN   B 1 287 ? 102.808 152.443 150.665 1.00 28.54  ? 287 GLN   B N   1 
ATOM   4535 C  CA  . GLN   B 1 287 ? 103.609 151.774 151.679 1.00 15.63  ? 287 GLN   B CA  1 
ATOM   4536 C  C   . GLN   B 1 287 ? 104.856 152.570 152.032 1.00 20.02  ? 287 GLN   B C   1 
ATOM   4537 O  O   . GLN   B 1 287 ? 105.306 152.513 153.174 1.00 27.20  ? 287 GLN   B O   1 
ATOM   4538 C  CB  . GLN   B 1 287 ? 103.983 150.366 151.223 1.00 11.50  ? 287 GLN   B CB  1 
ATOM   4539 C  CG  . GLN   B 1 287 ? 102.795 149.461 150.947 1.00 17.61  ? 287 GLN   B CG  1 
ATOM   4540 C  CD  . GLN   B 1 287 ? 101.758 149.489 152.046 1.00 19.58  ? 287 GLN   B CD  1 
ATOM   4541 O  OE1 . GLN   B 1 287 ? 102.090 149.510 153.229 1.00 22.16  ? 287 GLN   B OE1 1 
ATOM   4542 N  NE2 . GLN   B 1 287 ? 100.490 149.482 151.659 1.00 27.72  ? 287 GLN   B NE2 1 
ATOM   4543 N  N   . ALA   B 1 288 ? 105.427 153.326 151.094 1.00 20.93  ? 288 ALA   B N   1 
ATOM   4544 C  CA  . ALA   B 1 288 ? 106.531 154.207 151.461 1.00 15.24  ? 288 ALA   B CA  1 
ATOM   4545 C  C   . ALA   B 1 288 ? 106.072 155.264 152.458 1.00 20.23  ? 288 ALA   B C   1 
ATOM   4546 O  O   . ALA   B 1 288 ? 106.740 155.520 153.471 1.00 24.24  ? 288 ALA   B O   1 
ATOM   4547 C  CB  . ALA   B 1 288 ? 107.122 154.857 150.214 1.00 19.41  ? 288 ALA   B CB  1 
ATOM   4548 N  N   . LYS   B 1 289 ? 104.916 155.879 152.194 1.00 15.15  ? 289 LYS   B N   1 
ATOM   4549 C  CA  . LYS   B 1 289 ? 104.388 156.879 153.118 1.00 22.03  ? 289 LYS   B CA  1 
ATOM   4550 C  C   . LYS   B 1 289 ? 104.108 156.269 154.485 1.00 19.05  ? 289 LYS   B C   1 
ATOM   4551 O  O   . LYS   B 1 289 ? 104.476 156.836 155.524 1.00 22.05  ? 289 LYS   B O   1 
ATOM   4552 C  CB  . LYS   B 1 289 ? 103.119 157.505 152.541 1.00 22.46  ? 289 LYS   B CB  1 
ATOM   4553 C  CG  . LYS   B 1 289 ? 103.367 158.458 151.394 1.00 16.83  ? 289 LYS   B CG  1 
ATOM   4554 C  CD  . LYS   B 1 289 ? 102.079 158.786 150.669 1.00 19.19  ? 289 LYS   B CD  1 
ATOM   4555 C  CE  . LYS   B 1 289 ? 102.349 159.634 149.443 1.00 25.86  ? 289 LYS   B CE  1 
ATOM   4556 N  NZ  . LYS   B 1 289 ? 101.143 159.769 148.583 1.00 24.58  ? 289 LYS   B NZ  1 
ATOM   4557 N  N   . LEU   B 1 290 ? 103.465 155.100 154.504 1.00 9.27   ? 290 LEU   B N   1 
ATOM   4558 C  CA  . LEU   B 1 290 ? 103.154 154.468 155.779 1.00 9.59   ? 290 LEU   B CA  1 
ATOM   4559 C  C   . LEU   B 1 290 ? 104.411 154.027 156.510 1.00 21.78  ? 290 LEU   B C   1 
ATOM   4560 O  O   . LEU   B 1 290 ? 104.454 154.095 157.740 1.00 28.67  ? 290 LEU   B O   1 
ATOM   4561 C  CB  . LEU   B 1 290 ? 102.210 153.287 155.574 1.00 12.60  ? 290 LEU   B CB  1 
ATOM   4562 C  CG  . LEU   B 1 290 ? 100.736 153.622 155.793 1.00 20.02  ? 290 LEU   B CG  1 
ATOM   4563 C  CD1 . LEU   B 1 290 ? 100.201 154.506 154.681 1.00 23.42  ? 290 LEU   B CD1 1 
ATOM   4564 C  CD2 . LEU   B 1 290 ? 99.919  152.358 155.906 1.00 24.66  ? 290 LEU   B CD2 1 
ATOM   4565 N  N   . PHE   B 1 291 ? 105.437 153.576 155.783 1.00 29.75  ? 291 PHE   B N   1 
ATOM   4566 C  CA  . PHE   B 1 291 ? 106.696 153.203 156.417 1.00 20.64  ? 291 PHE   B CA  1 
ATOM   4567 C  C   . PHE   B 1 291 ? 107.339 154.401 157.087 1.00 12.75  ? 291 PHE   B C   1 
ATOM   4568 O  O   . PHE   B 1 291 ? 107.801 154.306 158.226 1.00 20.28  ? 291 PHE   B O   1 
ATOM   4569 C  CB  . PHE   B 1 291 ? 107.646 152.591 155.385 1.00 11.56  ? 291 PHE   B CB  1 
ATOM   4570 C  CG  . PHE   B 1 291 ? 109.094 152.610 155.799 1.00 4.00   ? 291 PHE   B CG  1 
ATOM   4571 C  CD1 . PHE   B 1 291 ? 109.618 151.596 156.574 1.00 14.21  ? 291 PHE   B CD1 1 
ATOM   4572 C  CD2 . PHE   B 1 291 ? 109.935 153.633 155.396 1.00 14.29  ? 291 PHE   B CD2 1 
ATOM   4573 C  CE1 . PHE   B 1 291 ? 110.946 151.609 156.957 1.00 16.24  ? 291 PHE   B CE1 1 
ATOM   4574 C  CE2 . PHE   B 1 291 ? 111.263 153.646 155.775 1.00 17.17  ? 291 PHE   B CE2 1 
ATOM   4575 C  CZ  . PHE   B 1 291 ? 111.767 152.632 156.555 1.00 12.17  ? 291 PHE   B CZ  1 
ATOM   4576 N  N   . CYS   B 1 292 ? 107.369 155.544 156.399 1.00 11.91  ? 292 CYS   B N   1 
ATOM   4577 C  CA  . CYS   B 1 292 ? 107.919 156.741 157.025 1.00 16.16  ? 292 CYS   B CA  1 
ATOM   4578 C  C   . CYS   B 1 292 ? 107.129 157.119 158.273 1.00 22.66  ? 292 CYS   B C   1 
ATOM   4579 O  O   . CYS   B 1 292 ? 107.715 157.406 159.326 1.00 23.62  ? 292 CYS   B O   1 
ATOM   4580 C  CB  . CYS   B 1 292 ? 107.938 157.895 156.026 1.00 22.15  ? 292 CYS   B CB  1 
ATOM   4581 S  SG  . CYS   B 1 292 ? 108.989 157.611 154.584 1.00 32.83  ? 292 CYS   B SG  1 
ATOM   4582 N  N   . ARG   B 1 293 ? 105.796 157.090 158.184 1.00 31.78  ? 293 ARG   B N   1 
ATOM   4583 C  CA  . ARG   B 1 293 ? 104.971 157.492 159.322 1.00 27.99  ? 293 ARG   B CA  1 
ATOM   4584 C  C   . ARG   B 1 293 ? 105.171 156.563 160.516 1.00 23.32  ? 293 ARG   B C   1 
ATOM   4585 O  O   . ARG   B 1 293 ? 105.346 157.020 161.653 1.00 28.59  ? 293 ARG   B O   1 
ATOM   4586 C  CB  . ARG   B 1 293 ? 103.499 157.526 158.918 1.00 22.74  ? 293 ARG   B CB  1 
ATOM   4587 C  CG  . ARG   B 1 293 ? 102.581 158.059 160.000 1.00 17.74  ? 293 ARG   B CG  1 
ATOM   4588 C  CD  . ARG   B 1 293 ? 101.135 158.047 159.545 1.00 26.50  ? 293 ARG   B CD  1 
ATOM   4589 N  NE  . ARG   B 1 293 ? 100.632 156.689 159.392 1.00 27.37  ? 293 ARG   B NE  1 
ATOM   4590 C  CZ  . ARG   B 1 293 ? 99.469  156.378 158.838 1.00 21.36  ? 293 ARG   B CZ  1 
ATOM   4591 N  NH1 . ARG   B 1 293 ? 98.666  157.307 158.348 1.00 26.67  ? 293 ARG   B NH1 1 
ATOM   4592 N  NH2 . ARG   B 1 293 ? 99.102  155.102 158.774 1.00 16.99  ? 293 ARG   B NH2 1 
ATOM   4593 N  N   . THR   B 1 294 ? 105.154 155.250 160.281 1.00 13.84  ? 294 THR   B N   1 
ATOM   4594 C  CA  . THR   B 1 294 ? 105.271 154.321 161.397 1.00 19.29  ? 294 THR   B CA  1 
ATOM   4595 C  C   . THR   B 1 294 ? 106.699 154.233 161.922 1.00 24.82  ? 294 THR   B C   1 
ATOM   4596 O  O   . THR   B 1 294 ? 106.890 153.958 163.108 1.00 14.94  ? 294 THR   B O   1 
ATOM   4597 C  CB  . THR   B 1 294 ? 104.751 152.934 161.008 1.00 15.69  ? 294 THR   B CB  1 
ATOM   4598 O  OG1 . THR   B 1 294 ? 104.809 152.068 162.147 1.00 25.22  ? 294 THR   B OG1 1 
ATOM   4599 C  CG2 . THR   B 1 294 ? 105.578 152.338 159.912 1.00 13.22  ? 294 THR   B CG2 1 
ATOM   4600 N  N   . LEU   B 1 295 ? 107.711 154.487 161.087 1.00 28.03  ? 295 LEU   B N   1 
ATOM   4601 C  CA  . LEU   B 1 295 ? 109.066 154.617 161.612 1.00 18.38  ? 295 LEU   B CA  1 
ATOM   4602 C  C   . LEU   B 1 295 ? 109.179 155.833 162.517 1.00 19.63  ? 295 LEU   B C   1 
ATOM   4603 O  O   . LEU   B 1 295 ? 109.828 155.774 163.569 1.00 34.23  ? 295 LEU   B O   1 
ATOM   4604 C  CB  . LEU   B 1 295 ? 110.077 154.707 160.470 1.00 14.16  ? 295 LEU   B CB  1 
ATOM   4605 C  CG  . LEU   B 1 295 ? 111.543 154.499 160.856 1.00 8.26   ? 295 LEU   B CG  1 
ATOM   4606 C  CD1 . LEU   B 1 295 ? 111.731 153.165 161.553 1.00 16.55  ? 295 LEU   B CD1 1 
ATOM   4607 C  CD2 . LEU   B 1 295 ? 112.443 154.597 159.639 1.00 13.83  ? 295 LEU   B CD2 1 
ATOM   4608 N  N   . GLU   B 1 296 ? 108.555 156.946 162.124 1.00 21.27  ? 296 GLU   B N   1 
ATOM   4609 C  CA  . GLU   B 1 296 ? 108.516 158.107 163.004 1.00 22.86  ? 296 GLU   B CA  1 
ATOM   4610 C  C   . GLU   B 1 296 ? 107.842 157.764 164.325 1.00 28.16  ? 296 GLU   B C   1 
ATOM   4611 O  O   . GLU   B 1 296 ? 108.337 158.128 165.399 1.00 34.91  ? 296 GLU   B O   1 
ATOM   4612 C  CB  . GLU   B 1 296 ? 107.790 159.261 162.314 1.00 30.24  ? 296 GLU   B CB  1 
ATOM   4613 C  CG  . GLU   B 1 296 ? 107.745 160.542 163.124 1.00 34.10  ? 296 GLU   B CG  1 
ATOM   4614 C  CD  . GLU   B 1 296 ? 106.591 161.440 162.726 1.00 36.93  ? 296 GLU   B CD  1 
ATOM   4615 O  OE1 . GLU   B 1 296 ? 105.684 160.963 162.013 1.00 28.80  ? 296 GLU   B OE1 1 
ATOM   4616 O  OE2 . GLU   B 1 296 ? 106.591 162.623 163.126 1.00 42.34  ? 296 GLU   B OE2 1 
ATOM   4617 N  N   . ASP   B 1 297 ? 106.718 157.048 164.262 1.00 30.77  ? 297 ASP   B N   1 
ATOM   4618 C  CA  . ASP   B 1 297 ? 106.004 156.673 165.480 1.00 33.34  ? 297 ASP   B CA  1 
ATOM   4619 C  C   . ASP   B 1 297 ? 106.844 155.757 166.363 1.00 34.20  ? 297 ASP   B C   1 
ATOM   4620 O  O   . ASP   B 1 297 ? 106.831 155.886 167.592 1.00 34.86  ? 297 ASP   B O   1 
ATOM   4621 C  CB  . ASP   B 1 297 ? 104.678 156.004 165.125 1.00 37.79  ? 297 ASP   B CB  1 
ATOM   4622 C  CG  . ASP   B 1 297 ? 103.536 156.993 165.027 1.00 41.20  ? 297 ASP   B CG  1 
ATOM   4623 O  OD1 . ASP   B 1 297 ? 103.716 158.151 165.457 1.00 40.58  ? 297 ASP   B OD1 1 
ATOM   4624 O  OD2 . ASP   B 1 297 ? 102.460 156.615 164.518 1.00 37.14  ? 297 ASP   B OD2 1 
ATOM   4625 N  N   . ILE   B 1 298 ? 107.567 154.814 165.756 1.00 27.82  ? 298 ILE   B N   1 
ATOM   4626 C  CA  . ILE   B 1 298 ? 108.405 153.900 166.527 1.00 29.56  ? 298 ILE   B CA  1 
ATOM   4627 C  C   . ILE   B 1 298 ? 109.531 154.658 167.212 1.00 33.85  ? 298 ILE   B C   1 
ATOM   4628 O  O   . ILE   B 1 298 ? 109.783 154.483 168.410 1.00 35.80  ? 298 ILE   B O   1 
ATOM   4629 C  CB  . ILE   B 1 298 ? 108.960 152.788 165.620 1.00 26.55  ? 298 ILE   B CB  1 
ATOM   4630 C  CG1 . ILE   B 1 298 ? 107.855 151.824 165.212 1.00 27.55  ? 298 ILE   B CG1 1 
ATOM   4631 C  CG2 . ILE   B 1 298 ? 110.069 152.035 166.326 1.00 26.53  ? 298 ILE   B CG2 1 
ATOM   4632 C  CD1 . ILE   B 1 298 ? 108.161 151.075 163.942 1.00 37.73  ? 298 ILE   B CD1 1 
ATOM   4633 N  N   . LEU   B 1 299 ? 110.227 155.515 166.463 1.00 30.91  ? 299 LEU   B N   1 
ATOM   4634 C  CA  . LEU   B 1 299 ? 111.386 156.204 167.014 1.00 24.61  ? 299 LEU   B CA  1 
ATOM   4635 C  C   . LEU   B 1 299 ? 111.003 157.303 167.994 1.00 29.20  ? 299 LEU   B C   1 
ATOM   4636 O  O   . LEU   B 1 299 ? 111.837 157.695 168.817 1.00 36.75  ? 299 LEU   B O   1 
ATOM   4637 C  CB  . LEU   B 1 299 ? 112.235 156.781 165.884 1.00 23.71  ? 299 LEU   B CB  1 
ATOM   4638 C  CG  . LEU   B 1 299 ? 112.908 155.725 165.011 1.00 20.91  ? 299 LEU   B CG  1 
ATOM   4639 C  CD1 . LEU   B 1 299 ? 113.742 156.372 163.928 1.00 28.27  ? 299 LEU   B CD1 1 
ATOM   4640 C  CD2 . LEU   B 1 299 ? 113.758 154.807 165.865 1.00 28.67  ? 299 LEU   B CD2 1 
ATOM   4641 N  N   . ALA   B 1 300 ? 109.771 157.813 167.927 1.00 33.81  ? 300 ALA   B N   1 
ATOM   4642 C  CA  . ALA   B 1 300 ? 109.358 158.844 168.873 1.00 40.19  ? 300 ALA   B CA  1 
ATOM   4643 C  C   . ALA   B 1 300 ? 109.350 158.316 170.303 1.00 41.06  ? 300 ALA   B C   1 
ATOM   4644 O  O   . ALA   B 1 300 ? 109.769 159.016 171.232 1.00 44.05  ? 300 ALA   B O   1 
ATOM   4645 C  CB  . ALA   B 1 300 ? 107.982 159.386 168.492 1.00 43.23  ? 300 ALA   B CB  1 
ATOM   4646 N  N   . ASP   B 1 301 ? 108.881 157.085 170.501 1.00 38.35  ? 301 ASP   B N   1 
ATOM   4647 C  CA  . ASP   B 1 301 ? 108.743 156.509 171.833 1.00 40.37  ? 301 ASP   B CA  1 
ATOM   4648 C  C   . ASP   B 1 301 ? 109.691 155.337 172.069 1.00 42.81  ? 301 ASP   B C   1 
ATOM   4649 O  O   . ASP   B 1 301 ? 109.445 154.517 172.959 1.00 44.15  ? 301 ASP   B O   1 
ATOM   4650 C  CB  . ASP   B 1 301 ? 107.297 156.071 172.070 1.00 43.73  ? 301 ASP   B CB  1 
ATOM   4651 C  CG  . ASP   B 1 301 ? 106.322 157.231 172.025 1.00 49.18  ? 301 ASP   B CG  1 
ATOM   4652 O  OD1 . ASP   B 1 301 ? 106.770 158.379 171.824 1.00 47.61  ? 301 ASP   B OD1 1 
ATOM   4653 O  OD2 . ASP   B 1 301 ? 105.107 156.994 172.190 1.00 51.33  ? 301 ASP   B OD2 1 
ATOM   4654 N  N   . ALA   B 1 302 ? 110.761 155.238 171.294 1.00 45.79  ? 302 ALA   B N   1 
ATOM   4655 C  CA  . ALA   B 1 302 ? 111.700 154.135 171.464 1.00 43.74  ? 302 ALA   B CA  1 
ATOM   4656 C  C   . ALA   B 1 302 ? 112.691 154.456 172.578 1.00 47.81  ? 302 ALA   B C   1 
ATOM   4657 O  O   . ALA   B 1 302 ? 113.290 155.536 172.573 1.00 47.42  ? 302 ALA   B O   1 
ATOM   4658 C  CB  . ALA   B 1 302 ? 112.448 153.856 170.166 1.00 42.29  ? 302 ALA   B CB  1 
ATOM   4659 N  N   . PRO   B 1 303 ? 112.875 153.561 173.551 1.00 55.38  ? 303 PRO   B N   1 
ATOM   4660 C  CA  . PRO   B 1 303 ? 113.899 153.803 174.581 1.00 51.29  ? 303 PRO   B CA  1 
ATOM   4661 C  C   . PRO   B 1 303 ? 115.302 153.920 174.018 1.00 52.37  ? 303 PRO   B C   1 
ATOM   4662 O  O   . PRO   B 1 303 ? 116.103 154.713 174.530 1.00 51.29  ? 303 PRO   B O   1 
ATOM   4663 C  CB  . PRO   B 1 303 ? 113.764 152.584 175.507 1.00 48.65  ? 303 PRO   B CB  1 
ATOM   4664 C  CG  . PRO   B 1 303 ? 112.427 151.989 175.190 1.00 52.95  ? 303 PRO   B CG  1 
ATOM   4665 C  CD  . PRO   B 1 303 ? 112.181 152.279 173.747 1.00 53.74  ? 303 PRO   B CD  1 
ATOM   4666 N  N   . GLU   B 1 304 ? 115.627 153.155 172.976 1.00 56.79  ? 304 GLU   B N   1 
ATOM   4667 C  CA  . GLU   B 1 304 ? 116.949 153.210 172.367 1.00 55.24  ? 304 GLU   B CA  1 
ATOM   4668 C  C   . GLU   B 1 304 ? 117.204 154.511 171.619 1.00 54.70  ? 304 GLU   B C   1 
ATOM   4669 O  O   . GLU   B 1 304 ? 118.369 154.857 171.397 1.00 48.69  ? 304 GLU   B O   1 
ATOM   4670 C  CB  . GLU   B 1 304 ? 117.142 152.028 171.415 1.00 50.93  ? 304 GLU   B CB  1 
ATOM   4671 C  CG  . GLU   B 1 304 ? 117.448 150.712 172.110 1.00 50.97  ? 304 GLU   B CG  1 
ATOM   4672 C  CD  . GLU   B 1 304 ? 116.200 150.000 172.594 1.00 56.61  ? 304 GLU   B CD  1 
ATOM   4673 O  OE1 . GLU   B 1 304 ? 115.087 150.472 172.287 1.00 56.66  ? 304 GLU   B OE1 1 
ATOM   4674 O  OE2 . GLU   B 1 304 ? 116.333 148.964 173.279 1.00 62.19  ? 304 GLU   B OE2 1 
ATOM   4675 N  N   . SER   B 1 305 ? 116.159 155.233 171.228 1.00 57.72  ? 305 SER   B N   1 
ATOM   4676 C  CA  . SER   B 1 305 ? 116.301 156.507 170.539 1.00 56.09  ? 305 SER   B CA  1 
ATOM   4677 C  C   . SER   B 1 305 ? 116.193 157.633 171.559 1.00 60.01  ? 305 SER   B C   1 
ATOM   4678 O  O   . SER   B 1 305 ? 115.158 157.786 172.216 1.00 54.83  ? 305 SER   B O   1 
ATOM   4679 C  CB  . SER   B 1 305 ? 115.244 156.662 169.448 1.00 52.10  ? 305 SER   B CB  1 
ATOM   4680 O  OG  . SER   B 1 305 ? 115.266 157.971 168.907 1.00 55.32  ? 305 SER   B OG  1 
ATOM   4681 N  N   . GLN   B 1 306 ? 117.260 158.416 171.682 1.00 63.50  ? 306 GLN   B N   1 
ATOM   4682 C  CA  . GLN   B 1 306 ? 117.373 159.511 172.642 1.00 62.98  ? 306 GLN   B CA  1 
ATOM   4683 C  C   . GLN   B 1 306 ? 117.861 160.768 171.939 1.00 61.57  ? 306 GLN   B C   1 
ATOM   4684 O  O   . GLN   B 1 306 ? 118.839 161.400 172.345 1.00 63.65  ? 306 GLN   B O   1 
ATOM   4685 C  CB  . GLN   B 1 306 ? 118.290 159.133 173.800 1.00 62.02  ? 306 GLN   B CB  1 
ATOM   4686 C  CG  . GLN   B 1 306 ? 117.685 158.116 174.755 1.00 65.63  ? 306 GLN   B CG  1 
ATOM   4687 C  CD  . GLN   B 1 306 ? 118.731 157.366 175.553 1.00 62.88  ? 306 GLN   B CD  1 
ATOM   4688 O  OE1 . GLN   B 1 306 ? 119.928 157.475 175.287 1.00 60.79  ? 306 GLN   B OE1 1 
ATOM   4689 N  NE2 . GLN   B 1 306 ? 118.284 156.601 176.543 1.00 64.58  ? 306 GLN   B NE2 1 
ATOM   4690 N  N   . ASN   B 1 307 ? 117.190 161.112 170.838 1.00 58.54  ? 307 ASN   B N   1 
ATOM   4691 C  CA  . ASN   B 1 307 ? 117.559 162.200 169.934 1.00 57.51  ? 307 ASN   B CA  1 
ATOM   4692 C  C   . ASN   B 1 307 ? 118.831 161.894 169.160 1.00 60.10  ? 307 ASN   B C   1 
ATOM   4693 O  O   . ASN   B 1 307 ? 119.477 162.808 168.638 1.00 64.40  ? 307 ASN   B O   1 
ATOM   4694 C  CB  . ASN   B 1 307 ? 117.700 163.540 170.669 1.00 59.51  ? 307 ASN   B CB  1 
ATOM   4695 C  CG  . ASN   B 1 307 ? 116.400 164.001 171.297 1.00 63.12  ? 307 ASN   B CG  1 
ATOM   4696 O  OD1 . ASN   B 1 307 ? 116.307 164.159 172.514 1.00 64.09  ? 307 ASN   B OD1 1 
ATOM   4697 N  ND2 . ASN   B 1 307 ? 115.388 164.223 170.467 1.00 63.42  ? 307 ASN   B ND2 1 
ATOM   4698 N  N   . ASN   B 1 308 ? 119.205 160.620 169.075 1.00 52.39  ? 308 ASN   B N   1 
ATOM   4699 C  CA  . ASN   B 1 308 ? 120.352 160.187 168.293 1.00 49.93  ? 308 ASN   B CA  1 
ATOM   4700 C  C   . ASN   B 1 308 ? 119.956 159.672 166.917 1.00 47.37  ? 308 ASN   B C   1 
ATOM   4701 O  O   . ASN   B 1 308 ? 120.731 158.938 166.297 1.00 49.82  ? 308 ASN   B O   1 
ATOM   4702 C  CB  . ASN   B 1 308 ? 121.132 159.109 169.048 1.00 52.11  ? 308 ASN   B CB  1 
ATOM   4703 C  CG  . ASN   B 1 308 ? 120.240 158.003 169.568 1.00 49.76  ? 308 ASN   B CG  1 
ATOM   4704 O  OD1 . ASN   B 1 308 ? 119.016 158.085 169.479 1.00 51.22  ? 308 ASN   B OD1 1 
ATOM   4705 N  ND2 . ASN   B 1 308 ? 120.849 156.955 170.111 1.00 49.51  ? 308 ASN   B ND2 1 
ATOM   4706 N  N   . CYS   B 1 309 ? 118.768 160.026 166.431 1.00 43.66  ? 309 CYS   B N   1 
ATOM   4707 C  CA  . CYS   B 1 309 ? 118.324 159.595 165.110 1.00 44.91  ? 309 CYS   B CA  1 
ATOM   4708 C  C   . CYS   B 1 309 ? 117.250 160.551 164.619 1.00 43.86  ? 309 CYS   B C   1 
ATOM   4709 O  O   . CYS   B 1 309 ? 116.150 160.587 165.176 1.00 45.95  ? 309 CYS   B O   1 
ATOM   4710 C  CB  . CYS   B 1 309 ? 117.793 158.161 165.148 1.00 42.21  ? 309 CYS   B CB  1 
ATOM   4711 S  SG  . CYS   B 1 309 ? 117.094 157.593 163.590 1.00 43.14  ? 309 CYS   B SG  1 
ATOM   4712 N  N   . ARG   B 1 310 ? 117.570 161.320 163.581 1.00 39.88  ? 310 ARG   B N   1 
ATOM   4713 C  CA  . ARG   B 1 310 ? 116.644 162.272 162.979 1.00 40.06  ? 310 ARG   B CA  1 
ATOM   4714 C  C   . ARG   B 1 310 ? 116.406 161.865 161.533 1.00 42.10  ? 310 ARG   B C   1 
ATOM   4715 O  O   . ARG   B 1 310 ? 117.353 161.785 160.744 1.00 42.29  ? 310 ARG   B O   1 
ATOM   4716 C  CB  . ARG   B 1 310 ? 117.194 163.696 163.054 1.00 44.60  ? 310 ARG   B CB  1 
ATOM   4717 C  CG  . ARG   B 1 310 ? 116.364 164.724 162.307 1.00 45.45  ? 310 ARG   B CG  1 
ATOM   4718 C  CD  . ARG   B 1 310 ? 115.051 164.996 163.016 1.00 41.71  ? 310 ARG   B CD  1 
ATOM   4719 N  NE  . ARG   B 1 310 ? 114.558 166.341 162.744 1.00 47.28  ? 310 ARG   B NE  1 
ATOM   4720 C  CZ  . ARG   B 1 310 ? 114.979 167.433 163.366 1.00 49.68  ? 310 ARG   B CZ  1 
ATOM   4721 N  NH1 . ARG   B 1 310 ? 115.907 167.379 164.308 1.00 45.35  ? 310 ARG   B NH1 1 
ATOM   4722 N  NH2 . ARG   B 1 310 ? 114.457 168.611 163.035 1.00 50.38  ? 310 ARG   B NH2 1 
ATOM   4723 N  N   . LEU   B 1 311 ? 115.145 161.623 161.188 1.00 40.51  ? 311 LEU   B N   1 
ATOM   4724 C  CA  . LEU   B 1 311 ? 114.781 161.116 159.872 1.00 37.49  ? 311 LEU   B CA  1 
ATOM   4725 C  C   . LEU   B 1 311 ? 114.479 162.271 158.928 1.00 40.40  ? 311 LEU   B C   1 
ATOM   4726 O  O   . LEU   B 1 311 ? 113.664 163.143 159.243 1.00 37.83  ? 311 LEU   B O   1 
ATOM   4727 C  CB  . LEU   B 1 311 ? 113.568 160.192 159.974 1.00 37.16  ? 311 LEU   B CB  1 
ATOM   4728 C  CG  . LEU   B 1 311 ? 113.697 159.027 160.951 1.00 31.43  ? 311 LEU   B CG  1 
ATOM   4729 C  CD1 . LEU   B 1 311 ? 112.532 158.076 160.790 1.00 32.26  ? 311 LEU   B CD1 1 
ATOM   4730 C  CD2 . LEU   B 1 311 ? 115.012 158.308 160.734 1.00 32.40  ? 311 LEU   B CD2 1 
ATOM   4731 N  N   . ILE   B 1 312 ? 115.130 162.266 157.771 1.00 43.46  ? 312 ILE   B N   1 
ATOM   4732 C  CA  . ILE   B 1 312 ? 114.938 163.291 156.753 1.00 47.44  ? 312 ILE   B CA  1 
ATOM   4733 C  C   . ILE   B 1 312 ? 114.071 162.705 155.649 1.00 50.02  ? 312 ILE   B C   1 
ATOM   4734 O  O   . ILE   B 1 312 ? 114.463 161.734 154.992 1.00 52.46  ? 312 ILE   B O   1 
ATOM   4735 C  CB  . ILE   B 1 312 ? 116.281 163.786 156.197 1.00 46.41  ? 312 ILE   B CB  1 
ATOM   4736 C  CG1 . ILE   B 1 312 ? 117.045 164.558 157.272 1.00 45.06  ? 312 ILE   B CG1 1 
ATOM   4737 C  CG2 . ILE   B 1 312 ? 116.065 164.641 154.960 1.00 46.67  ? 312 ILE   B CG2 1 
ATOM   4738 C  CD1 . ILE   B 1 312 ? 118.508 164.725 156.967 1.00 46.83  ? 312 ILE   B CD1 1 
ATOM   4739 N  N   . ALA   B 1 313 ? 112.894 163.289 155.443 1.00 54.95  ? 313 ALA   B N   1 
ATOM   4740 C  CA  . ALA   B 1 313 ? 111.947 162.815 154.443 1.00 52.87  ? 313 ALA   B CA  1 
ATOM   4741 C  C   . ALA   B 1 313 ? 111.776 163.875 153.368 1.00 54.21  ? 313 ALA   B C   1 
ATOM   4742 O  O   . ALA   B 1 313 ? 111.470 165.031 153.675 1.00 55.57  ? 313 ALA   B O   1 
ATOM   4743 C  CB  . ALA   B 1 313 ? 110.597 162.484 155.078 1.00 50.50  ? 313 ALA   B CB  1 
ATOM   4744 N  N   . TYR   B 1 314 ? 111.962 163.477 152.111 1.00 55.46  ? 314 TYR   B N   1 
ATOM   4745 C  CA  . TYR   B 1 314 ? 111.826 164.403 150.997 1.00 56.68  ? 314 TYR   B CA  1 
ATOM   4746 C  C   . TYR   B 1 314 ? 111.204 163.680 149.812 1.00 57.76  ? 314 TYR   B C   1 
ATOM   4747 O  O   . TYR   B 1 314 ? 111.288 162.455 149.690 1.00 59.84  ? 314 TYR   B O   1 
ATOM   4748 C  CB  . TYR   B 1 314 ? 113.174 165.017 150.605 1.00 60.16  ? 314 TYR   B CB  1 
ATOM   4749 C  CG  . TYR   B 1 314 ? 114.151 164.042 149.989 1.00 58.14  ? 314 TYR   B CG  1 
ATOM   4750 C  CD1 . TYR   B 1 314 ? 114.923 163.209 150.783 1.00 57.63  ? 314 TYR   B CD1 1 
ATOM   4751 C  CD2 . TYR   B 1 314 ? 114.309 163.965 148.613 1.00 57.89  ? 314 TYR   B CD2 1 
ATOM   4752 C  CE1 . TYR   B 1 314 ? 115.819 162.321 150.225 1.00 61.78  ? 314 TYR   B CE1 1 
ATOM   4753 C  CE2 . TYR   B 1 314 ? 115.203 163.080 148.045 1.00 59.97  ? 314 TYR   B CE2 1 
ATOM   4754 C  CZ  . TYR   B 1 314 ? 115.956 162.261 148.856 1.00 62.31  ? 314 TYR   B CZ  1 
ATOM   4755 O  OH  . TYR   B 1 314 ? 116.849 161.377 148.296 1.00 59.62  ? 314 TYR   B OH  1 
ATOM   4756 N  N   . GLN   B 1 315 ? 110.573 164.462 148.940 1.00 65.87  ? 315 GLN   B N   1 
ATOM   4757 C  CA  . GLN   B 1 315 ? 109.954 163.960 147.722 1.00 69.08  ? 315 GLN   B CA  1 
ATOM   4758 C  C   . GLN   B 1 315 ? 110.436 164.795 146.548 1.00 71.17  ? 315 GLN   B C   1 
ATOM   4759 O  O   . GLN   B 1 315 ? 110.405 166.028 146.610 1.00 73.17  ? 315 GLN   B O   1 
ATOM   4760 C  CB  . GLN   B 1 315 ? 108.426 164.012 147.811 1.00 66.86  ? 315 GLN   B CB  1 
ATOM   4761 C  CG  . GLN   B 1 315 ? 107.716 163.440 146.596 1.00 69.77  ? 315 GLN   B CG  1 
ATOM   4762 C  CD  . GLN   B 1 315 ? 106.245 163.175 146.849 1.00 69.31  ? 315 GLN   B CD  1 
ATOM   4763 O  OE1 . GLN   B 1 315 ? 105.623 163.822 147.691 1.00 66.38  ? 315 GLN   B OE1 1 
ATOM   4764 N  NE2 . GLN   B 1 315 ? 105.681 162.223 146.116 1.00 68.33  ? 315 GLN   B NE2 1 
ATOM   4765 N  N   . GLU   B 1 316 ? 110.873 164.132 145.488 1.00 73.77  ? 316 GLU   B N   1 
ATOM   4766 C  CA  . GLU   B 1 316 ? 111.338 164.846 144.305 1.00 75.03  ? 316 GLU   B CA  1 
ATOM   4767 C  C   . GLU   B 1 316 ? 110.148 165.402 143.535 1.00 75.64  ? 316 GLU   B C   1 
ATOM   4768 O  O   . GLU   B 1 316 ? 109.301 164.625 143.077 1.00 72.59  ? 316 GLU   B O   1 
ATOM   4769 C  CB  . GLU   B 1 316 ? 112.161 163.919 143.415 1.00 76.02  ? 316 GLU   B CB  1 
ATOM   4770 C  CG  . GLU   B 1 316 ? 113.609 163.761 143.849 1.00 78.24  ? 316 GLU   B CG  1 
ATOM   4771 C  CD  . GLU   B 1 316 ? 113.806 162.625 144.834 1.00 78.97  ? 316 GLU   B CD  1 
ATOM   4772 O  OE1 . GLU   B 1 316 ? 112.839 162.273 145.540 1.00 77.90  ? 316 GLU   B OE1 1 
ATOM   4773 O  OE2 . GLU   B 1 316 ? 114.929 162.083 144.902 1.00 76.69  ? 316 GLU   B OE2 1 
ATOM   4774 N  N   . PRO   B 1 317 ? 110.040 166.728 143.362 1.00 83.35  ? 317 PRO   B N   1 
ATOM   4775 C  CA  . PRO   B 1 317 ? 108.928 167.335 142.627 1.00 80.11  ? 317 PRO   B CA  1 
ATOM   4776 C  C   . PRO   B 1 317 ? 109.204 167.436 141.130 1.00 77.58  ? 317 PRO   B C   1 
ATOM   4777 O  O   . PRO   B 1 317 ? 110.370 167.405 140.736 1.00 77.73  ? 317 PRO   B O   1 
ATOM   4778 C  CB  . PRO   B 1 317 ? 108.823 168.721 143.258 1.00 78.33  ? 317 PRO   B CB  1 
ATOM   4779 C  CG  . PRO   B 1 317 ? 110.231 169.052 143.623 1.00 80.39  ? 317 PRO   B CG  1 
ATOM   4780 C  CD  . PRO   B 1 317 ? 110.920 167.746 143.960 1.00 82.29  ? 317 PRO   B CD  1 
ATOM   4781 N  N   . PHE   B 1 323 ? 115.494 167.152 143.353 1.00 77.39  ? 323 PHE   B N   1 
ATOM   4782 C  CA  . PHE   B 1 323 ? 115.432 167.810 144.653 1.00 80.75  ? 323 PHE   B CA  1 
ATOM   4783 C  C   . PHE   B 1 323 ? 116.827 168.043 145.222 1.00 82.03  ? 323 PHE   B C   1 
ATOM   4784 O  O   . PHE   B 1 323 ? 117.745 167.258 144.982 1.00 79.30  ? 323 PHE   B O   1 
ATOM   4785 C  CB  . PHE   B 1 323 ? 114.600 166.983 145.635 1.00 78.92  ? 323 PHE   B CB  1 
ATOM   4786 C  CG  . PHE   B 1 323 ? 114.330 167.682 146.936 1.00 79.79  ? 323 PHE   B CG  1 
ATOM   4787 C  CD1 . PHE   B 1 323 ? 113.376 168.681 147.017 1.00 79.52  ? 323 PHE   B CD1 1 
ATOM   4788 C  CD2 . PHE   B 1 323 ? 115.036 167.344 148.078 1.00 77.95  ? 323 PHE   B CD2 1 
ATOM   4789 C  CE1 . PHE   B 1 323 ? 113.127 169.327 148.213 1.00 79.51  ? 323 PHE   B CE1 1 
ATOM   4790 C  CE2 . PHE   B 1 323 ? 114.792 167.987 149.277 1.00 75.60  ? 323 PHE   B CE2 1 
ATOM   4791 C  CZ  . PHE   B 1 323 ? 113.836 168.979 149.344 1.00 76.53  ? 323 PHE   B CZ  1 
ATOM   4792 N  N   . SER   B 1 324 ? 116.978 169.127 145.981 1.00 86.10  ? 324 SER   B N   1 
ATOM   4793 C  CA  . SER   B 1 324 ? 118.242 169.466 146.633 1.00 83.91  ? 324 SER   B CA  1 
ATOM   4794 C  C   . SER   B 1 324 ? 118.243 168.804 148.007 1.00 85.92  ? 324 SER   B C   1 
ATOM   4795 O  O   . SER   B 1 324 ? 117.819 169.391 149.003 1.00 87.26  ? 324 SER   B O   1 
ATOM   4796 C  CB  . SER   B 1 324 ? 118.417 170.977 146.731 1.00 83.97  ? 324 SER   B CB  1 
ATOM   4797 O  OG  . SER   B 1 324 ? 117.246 171.591 147.239 1.00 84.94  ? 324 SER   B OG  1 
ATOM   4798 N  N   . LEU   B 1 325 ? 118.720 167.558 148.051 1.00 82.86  ? 325 LEU   B N   1 
ATOM   4799 C  CA  . LEU   B 1 325 ? 118.766 166.820 149.309 1.00 83.31  ? 325 LEU   B CA  1 
ATOM   4800 C  C   . LEU   B 1 325 ? 119.728 167.468 150.297 1.00 84.80  ? 325 LEU   B C   1 
ATOM   4801 O  O   . LEU   B 1 325 ? 119.450 167.526 151.502 1.00 82.23  ? 325 LEU   B O   1 
ATOM   4802 C  CB  . LEU   B 1 325 ? 119.161 165.368 149.038 1.00 80.86  ? 325 LEU   B CB  1 
ATOM   4803 C  CG  . LEU   B 1 325 ? 119.664 164.520 150.206 1.00 81.67  ? 325 LEU   B CG  1 
ATOM   4804 C  CD1 . LEU   B 1 325 ? 118.568 164.314 151.235 1.00 81.95  ? 325 LEU   B CD1 1 
ATOM   4805 C  CD2 . LEU   B 1 325 ? 120.180 163.187 149.698 1.00 80.72  ? 325 LEU   B CD2 1 
ATOM   4806 N  N   . SER   B 1 326 ? 120.865 167.965 149.801 1.00 89.11  ? 326 SER   B N   1 
ATOM   4807 C  CA  . SER   B 1 326 ? 121.864 168.567 150.678 1.00 86.52  ? 326 SER   B CA  1 
ATOM   4808 C  C   . SER   B 1 326 ? 121.303 169.776 151.415 1.00 88.17  ? 326 SER   B C   1 
ATOM   4809 O  O   . SER   B 1 326 ? 121.564 169.957 152.610 1.00 92.69  ? 326 SER   B O   1 
ATOM   4810 C  CB  . SER   B 1 326 ? 123.098 168.960 149.869 1.00 88.80  ? 326 SER   B CB  1 
ATOM   4811 O  OG  . SER   B 1 326 ? 124.051 169.624 150.680 1.00 91.97  ? 326 SER   B OG  1 
ATOM   4812 N  N   . GLN   B 1 327 ? 120.537 170.618 150.719 1.00 85.80  ? 327 GLN   B N   1 
ATOM   4813 C  CA  . GLN   B 1 327 ? 119.935 171.775 151.373 1.00 86.93  ? 327 GLN   B CA  1 
ATOM   4814 C  C   . GLN   B 1 327 ? 118.994 171.345 152.490 1.00 88.07  ? 327 GLN   B C   1 
ATOM   4815 O  O   . GLN   B 1 327 ? 118.976 171.951 153.569 1.00 87.37  ? 327 GLN   B O   1 
ATOM   4816 C  CB  . GLN   B 1 327 ? 119.193 172.630 150.347 1.00 85.62  ? 327 GLN   B CB  1 
ATOM   4817 C  CG  . GLN   B 1 327 ? 120.094 173.544 149.533 1.00 89.06  ? 327 GLN   B CG  1 
ATOM   4818 C  CD  . GLN   B 1 327 ? 120.785 174.592 150.385 1.00 91.81  ? 327 GLN   B CD  1 
ATOM   4819 O  OE1 . GLN   B 1 327 ? 122.001 174.552 150.575 1.00 90.38  ? 327 GLN   B OE1 1 
ATOM   4820 N  NE2 . GLN   B 1 327 ? 120.010 175.538 150.903 1.00 91.34  ? 327 GLN   B NE2 1 
ATOM   4821 N  N   . GLU   B 1 328 ? 118.205 170.295 152.250 1.00 84.38  ? 328 GLU   B N   1 
ATOM   4822 C  CA  . GLU   B 1 328 ? 117.295 169.803 153.279 1.00 83.13  ? 328 GLU   B CA  1 
ATOM   4823 C  C   . GLU   B 1 328 ? 118.058 169.270 154.484 1.00 80.81  ? 328 GLU   B C   1 
ATOM   4824 O  O   . GLU   B 1 328 ? 117.683 169.538 155.632 1.00 81.77  ? 328 GLU   B O   1 
ATOM   4825 C  CB  . GLU   B 1 328 ? 116.381 168.725 152.699 1.00 83.06  ? 328 GLU   B CB  1 
ATOM   4826 C  CG  . GLU   B 1 328 ? 115.502 168.045 153.732 1.00 84.04  ? 328 GLU   B CG  1 
ATOM   4827 C  CD  . GLU   B 1 328 ? 114.301 168.886 154.115 1.00 85.10  ? 328 GLU   B CD  1 
ATOM   4828 O  OE1 . GLU   B 1 328 ? 113.886 169.735 153.298 1.00 84.51  ? 328 GLU   B OE1 1 
ATOM   4829 O  OE2 . GLU   B 1 328 ? 113.771 168.697 155.230 1.00 84.81  ? 328 GLU   B OE2 1 
ATOM   4830 N  N   . VAL   B 1 329 ? 119.135 168.515 154.249 1.00 73.25  ? 329 VAL   B N   1 
ATOM   4831 C  CA  . VAL   B 1 329 ? 119.914 167.991 155.369 1.00 75.61  ? 329 VAL   B CA  1 
ATOM   4832 C  C   . VAL   B 1 329 ? 120.551 169.131 156.154 1.00 77.69  ? 329 VAL   B C   1 
ATOM   4833 O  O   . VAL   B 1 329 ? 120.626 169.087 157.388 1.00 74.76  ? 329 VAL   B O   1 
ATOM   4834 C  CB  . VAL   B 1 329 ? 120.966 166.981 154.876 1.00 77.67  ? 329 VAL   B CB  1 
ATOM   4835 C  CG1 . VAL   B 1 329 ? 121.683 166.353 156.058 1.00 77.91  ? 329 VAL   B CG1 1 
ATOM   4836 C  CG2 . VAL   B 1 329 ? 120.311 165.906 154.038 1.00 74.30  ? 329 VAL   B CG2 1 
ATOM   4837 N  N   . LEU   B 1 330 ? 121.015 170.172 155.456 1.00 84.29  ? 330 LEU   B N   1 
ATOM   4838 C  CA  . LEU   B 1 330 ? 121.528 171.352 156.146 1.00 81.25  ? 330 LEU   B CA  1 
ATOM   4839 C  C   . LEU   B 1 330 ? 120.445 172.008 156.993 1.00 78.80  ? 330 LEU   B C   1 
ATOM   4840 O  O   . LEU   B 1 330 ? 120.714 172.471 158.108 1.00 78.75  ? 330 LEU   B O   1 
ATOM   4841 C  CB  . LEU   B 1 330 ? 122.101 172.356 155.144 1.00 80.24  ? 330 LEU   B CB  1 
ATOM   4842 C  CG  . LEU   B 1 330 ? 123.601 172.301 154.844 1.00 78.72  ? 330 LEU   B CG  1 
ATOM   4843 C  CD1 . LEU   B 1 330 ? 124.402 172.596 156.103 1.00 81.46  ? 330 LEU   B CD1 1 
ATOM   4844 C  CD2 . LEU   B 1 330 ? 124.010 170.969 154.252 1.00 74.73  ? 330 LEU   B CD2 1 
ATOM   4845 N  N   . ARG   B 1 331 ? 119.215 172.068 156.476 1.00 76.97  ? 331 ARG   B N   1 
ATOM   4846 C  CA  . ARG   B 1 331 ? 118.114 172.613 157.264 1.00 79.60  ? 331 ARG   B CA  1 
ATOM   4847 C  C   . ARG   B 1 331 ? 117.868 171.792 158.524 1.00 79.18  ? 331 ARG   B C   1 
ATOM   4848 O  O   . ARG   B 1 331 ? 117.441 172.339 159.547 1.00 79.10  ? 331 ARG   B O   1 
ATOM   4849 C  CB  . ARG   B 1 331 ? 116.842 172.684 156.417 1.00 78.37  ? 331 ARG   B CB  1 
ATOM   4850 C  CG  . ARG   B 1 331 ? 115.673 173.360 157.115 1.00 76.01  ? 331 ARG   B CG  1 
ATOM   4851 C  CD  . ARG   B 1 331 ? 114.783 174.101 156.133 1.00 75.11  ? 331 ARG   B CD  1 
ATOM   4852 N  NE  . ARG   B 1 331 ? 113.998 173.193 155.305 1.00 78.18  ? 331 ARG   B NE  1 
ATOM   4853 C  CZ  . ARG   B 1 331 ? 114.293 172.879 154.051 1.00 77.79  ? 331 ARG   B CZ  1 
ATOM   4854 N  NH1 . ARG   B 1 331 ? 115.356 173.380 153.444 1.00 76.48  ? 331 ARG   B NH1 1 
ATOM   4855 N  NH2 . ARG   B 1 331 ? 113.500 172.041 153.389 1.00 78.99  ? 331 ARG   B NH2 1 
ATOM   4856 N  N   . HIS   B 1 332 ? 118.137 170.490 158.475 1.00 77.89  ? 332 HIS   B N   1 
ATOM   4857 C  CA  . HIS   B 1 332 ? 117.998 169.624 159.637 1.00 77.75  ? 332 HIS   B CA  1 
ATOM   4858 C  C   . HIS   B 1 332 ? 119.253 169.588 160.499 1.00 76.28  ? 332 HIS   B C   1 
ATOM   4859 O  O   . HIS   B 1 332 ? 119.395 168.679 161.324 1.00 76.94  ? 332 HIS   B O   1 
ATOM   4860 C  CB  . HIS   B 1 332 ? 117.632 168.202 159.199 1.00 75.82  ? 332 HIS   B CB  1 
ATOM   4861 C  CG  . HIS   B 1 332 ? 116.222 168.066 158.714 1.00 75.86  ? 332 HIS   B CG  1 
ATOM   4862 N  ND1 . HIS   B 1 332 ? 115.140 168.049 159.567 1.00 75.99  ? 332 HIS   B ND1 1 
ATOM   4863 C  CD2 . HIS   B 1 332 ? 115.718 167.942 157.464 1.00 75.16  ? 332 HIS   B CD2 1 
ATOM   4864 C  CE1 . HIS   B 1 332 ? 114.030 167.922 158.863 1.00 77.79  ? 332 HIS   B CE1 1 
ATOM   4865 N  NE2 . HIS   B 1 332 ? 114.352 167.854 157.584 1.00 76.67  ? 332 HIS   B NE2 1 
ATOM   4866 N  N   . LEU   B 1 333 ? 120.160 170.546 160.329 1.00 73.41  ? 333 LEU   B N   1 
ATOM   4867 C  CA  . LEU   B 1 333 ? 121.383 170.599 161.118 1.00 73.88  ? 333 LEU   B CA  1 
ATOM   4868 C  C   . LEU   B 1 333 ? 121.359 171.773 162.089 1.00 73.92  ? 333 LEU   B C   1 
ATOM   4869 O  O   . LEU   B 1 333 ? 120.971 172.883 161.725 1.00 73.62  ? 333 LEU   B O   1 
ATOM   4870 C  CB  . LEU   B 1 333 ? 122.604 170.698 160.204 1.00 71.25  ? 333 LEU   B CB  1 
ATOM   4871 C  CG  . LEU   B 1 333 ? 123.051 169.380 159.574 1.00 73.06  ? 333 LEU   B CG  1 
ATOM   4872 C  CD1 . LEU   B 1 333 ? 124.055 169.631 158.465 1.00 74.60  ? 333 LEU   B CD1 1 
ATOM   4873 C  CD2 . LEU   B 1 333 ? 123.631 168.456 160.633 1.00 73.03  ? 333 LEU   B CD2 1 
ATOM   4874 N  N   . SER   C 1 5   ? 105.161 160.835 125.179 1.00 40.19  ? 5   SER   C N   1 
ATOM   4875 C  CA  . SER   C 1 5   ? 105.250 162.127 124.508 1.00 44.23  ? 5   SER   C CA  1 
ATOM   4876 C  C   . SER   C 1 5   ? 106.407 162.149 123.515 1.00 40.10  ? 5   SER   C C   1 
ATOM   4877 O  O   . SER   C 1 5   ? 106.986 163.201 123.246 1.00 35.11  ? 5   SER   C O   1 
ATOM   4878 C  CB  . SER   C 1 5   ? 105.414 163.252 125.531 1.00 41.78  ? 5   SER   C CB  1 
ATOM   4879 O  OG  . SER   C 1 5   ? 106.605 163.089 126.281 1.00 42.58  ? 5   SER   C OG  1 
ATOM   4880 N  N   . LEU   C 1 6   ? 106.741 160.974 122.975 1.00 28.29  ? 6   LEU   C N   1 
ATOM   4881 C  CA  . LEU   C 1 6   ? 107.839 160.886 122.019 1.00 26.17  ? 6   LEU   C CA  1 
ATOM   4882 C  C   . LEU   C 1 6   ? 107.510 161.618 120.724 1.00 30.55  ? 6   LEU   C C   1 
ATOM   4883 O  O   . LEU   C 1 6   ? 108.322 162.408 120.229 1.00 35.54  ? 6   LEU   C O   1 
ATOM   4884 C  CB  . LEU   C 1 6   ? 108.170 159.423 121.735 1.00 30.50  ? 6   LEU   C CB  1 
ATOM   4885 C  CG  . LEU   C 1 6   ? 109.213 158.776 122.644 1.00 33.08  ? 6   LEU   C CG  1 
ATOM   4886 C  CD1 . LEU   C 1 6   ? 109.294 157.288 122.377 1.00 23.41  ? 6   LEU   C CD1 1 
ATOM   4887 C  CD2 . LEU   C 1 6   ? 110.568 159.432 122.447 1.00 37.68  ? 6   LEU   C CD2 1 
ATOM   4888 N  N   . HIS   C 1 7   ? 106.330 161.371 120.163 1.00 39.78  ? 7   HIS   C N   1 
ATOM   4889 C  CA  . HIS   C 1 7   ? 105.932 161.986 118.906 1.00 41.93  ? 7   HIS   C CA  1 
ATOM   4890 C  C   . HIS   C 1 7   ? 104.430 162.216 118.941 1.00 42.26  ? 7   HIS   C C   1 
ATOM   4891 O  O   . HIS   C 1 7   ? 103.703 161.433 119.564 1.00 49.01  ? 7   HIS   C O   1 
ATOM   4892 C  CB  . HIS   C 1 7   ? 106.317 161.102 117.710 1.00 42.17  ? 7   HIS   C CB  1 
ATOM   4893 C  CG  . HIS   C 1 7   ? 106.320 161.824 116.399 1.00 43.57  ? 7   HIS   C CG  1 
ATOM   4894 N  ND1 . HIS   C 1 7   ? 105.203 161.921 115.599 1.00 46.73  ? 7   HIS   C ND1 1 
ATOM   4895 C  CD2 . HIS   C 1 7   ? 107.304 162.492 115.752 1.00 44.90  ? 7   HIS   C CD2 1 
ATOM   4896 C  CE1 . HIS   C 1 7   ? 105.499 162.613 114.514 1.00 49.17  ? 7   HIS   C CE1 1 
ATOM   4897 N  NE2 . HIS   C 1 7   ? 106.768 162.972 114.583 1.00 47.82  ? 7   HIS   C NE2 1 
ATOM   4898 N  N   . PRO   C 1 8   ? 103.935 163.274 118.294 1.00 36.83  ? 8   PRO   C N   1 
ATOM   4899 C  CA  . PRO   C 1 8   ? 102.490 163.553 118.342 1.00 36.22  ? 8   PRO   C CA  1 
ATOM   4900 C  C   . PRO   C 1 8   ? 101.626 162.469 117.724 1.00 39.37  ? 8   PRO   C C   1 
ATOM   4901 O  O   . PRO   C 1 8   ? 100.424 162.424 118.011 1.00 47.96  ? 8   PRO   C O   1 
ATOM   4902 C  CB  . PRO   C 1 8   ? 102.364 164.873 117.570 1.00 39.01  ? 8   PRO   C CB  1 
ATOM   4903 C  CG  . PRO   C 1 8   ? 103.698 165.513 117.703 1.00 43.86  ? 8   PRO   C CG  1 
ATOM   4904 C  CD  . PRO   C 1 8   ? 104.691 164.390 117.703 1.00 41.52  ? 8   PRO   C CD  1 
ATOM   4905 N  N   . SER   C 1 9   ? 102.184 161.601 116.885 1.00 36.41  ? 9   SER   C N   1 
ATOM   4906 C  CA  . SER   C 1 9   ? 101.406 160.549 116.245 1.00 38.77  ? 9   SER   C CA  1 
ATOM   4907 C  C   . SER   C 1 9   ? 101.483 159.220 116.981 1.00 34.04  ? 9   SER   C C   1 
ATOM   4908 O  O   . SER   C 1 9   ? 101.061 158.201 116.429 1.00 35.23  ? 9   SER   C O   1 
ATOM   4909 C  CB  . SER   C 1 9   ? 101.861 160.356 114.796 1.00 37.68  ? 9   SER   C CB  1 
ATOM   4910 O  OG  . SER   C 1 9   ? 103.259 160.147 114.722 1.00 40.41  ? 9   SER   C OG  1 
ATOM   4911 N  N   . ILE   C 1 10  ? 102.010 159.198 118.200 1.00 27.47  ? 10  ILE   C N   1 
ATOM   4912 C  CA  . ILE   C 1 10  ? 102.082 157.970 118.986 1.00 23.71  ? 10  ILE   C CA  1 
ATOM   4913 C  C   . ILE   C 1 10  ? 100.819 157.855 119.831 1.00 32.56  ? 10  ILE   C C   1 
ATOM   4914 O  O   . ILE   C 1 10  ? 100.518 158.761 120.620 1.00 38.73  ? 10  ILE   C O   1 
ATOM   4915 C  CB  . ILE   C 1 10  ? 103.349 157.940 119.852 1.00 27.85  ? 10  ILE   C CB  1 
ATOM   4916 C  CG1 . ILE   C 1 10  ? 104.565 157.627 118.983 1.00 27.71  ? 10  ILE   C CG1 1 
ATOM   4917 C  CG2 . ILE   C 1 10  ? 103.213 156.913 120.955 1.00 31.09  ? 10  ILE   C CG2 1 
ATOM   4918 C  CD1 . ILE   C 1 10  ? 105.844 157.475 119.755 1.00 24.76  ? 10  ILE   C CD1 1 
ATOM   4919 N  N   . PRO   C 1 11  ? 100.058 156.768 119.705 1.00 31.33  ? 11  PRO   C N   1 
ATOM   4920 C  CA  . PRO   C 1 11  ? 98.742  156.709 120.352 1.00 33.99  ? 11  PRO   C CA  1 
ATOM   4921 C  C   . PRO   C 1 11  ? 98.845  156.502 121.854 1.00 34.64  ? 11  PRO   C C   1 
ATOM   4922 O  O   . PRO   C 1 11  ? 99.476  155.556 122.330 1.00 31.49  ? 11  PRO   C O   1 
ATOM   4923 C  CB  . PRO   C 1 11  ? 98.068  155.507 119.677 1.00 25.67  ? 11  PRO   C CB  1 
ATOM   4924 C  CG  . PRO   C 1 11  ? 98.957  155.133 118.520 1.00 21.37  ? 11  PRO   C CG  1 
ATOM   4925 C  CD  . PRO   C 1 11  ? 100.326 155.563 118.909 1.00 23.84  ? 11  PRO   C CD  1 
ATOM   4926 N  N   . CYS   C 1 12  ? 98.201  157.394 122.599 1.00 28.96  ? 12  CYS   C N   1 
ATOM   4927 C  CA  . CYS   C 1 12  ? 98.091  157.260 124.040 1.00 27.05  ? 12  CYS   C CA  1 
ATOM   4928 C  C   . CYS   C 1 12  ? 97.152  156.109 124.389 1.00 27.19  ? 12  CYS   C C   1 
ATOM   4929 O  O   . CYS   C 1 12  ? 96.320  155.710 123.572 1.00 27.49  ? 12  CYS   C O   1 
ATOM   4930 C  CB  . CYS   C 1 12  ? 97.588  158.565 124.648 1.00 37.96  ? 12  CYS   C CB  1 
ATOM   4931 S  SG  . CYS   C 1 12  ? 98.797  159.911 124.630 1.00 45.72  ? 12  CYS   C SG  1 
ATOM   4932 N  N   . PRO   C 1 13  ? 97.272  155.547 125.592 1.00 38.26  ? 13  PRO   C N   1 
ATOM   4933 C  CA  . PRO   C 1 13  ? 96.454  154.380 125.942 1.00 40.58  ? 13  PRO   C CA  1 
ATOM   4934 C  C   . PRO   C 1 13  ? 94.964  154.695 125.940 1.00 39.51  ? 13  PRO   C C   1 
ATOM   4935 O  O   . PRO   C 1 13  ? 94.537  155.850 125.884 1.00 37.21  ? 13  PRO   C O   1 
ATOM   4936 C  CB  . PRO   C 1 13  ? 96.942  154.008 127.347 1.00 42.47  ? 13  PRO   C CB  1 
ATOM   4937 C  CG  . PRO   C 1 13  ? 98.296  154.603 127.451 1.00 40.44  ? 13  PRO   C CG  1 
ATOM   4938 C  CD  . PRO   C 1 13  ? 98.248  155.865 126.647 1.00 42.12  ? 13  PRO   C CD  1 
ATOM   4939 N  N   . ARG   C 1 14  ? 94.170  153.628 126.001 1.00 36.88  ? 14  ARG   C N   1 
ATOM   4940 C  CA  . ARG   C 1 14  ? 92.722  153.749 125.906 1.00 32.86  ? 14  ARG   C CA  1 
ATOM   4941 C  C   . ARG   C 1 14  ? 92.152  154.497 127.103 1.00 40.64  ? 14  ARG   C C   1 
ATOM   4942 O  O   . ARG   C 1 14  ? 92.683  154.439 128.216 1.00 42.61  ? 14  ARG   C O   1 
ATOM   4943 C  CB  . ARG   C 1 14  ? 92.079  152.366 125.822 1.00 36.26  ? 14  ARG   C CB  1 
ATOM   4944 C  CG  . ARG   C 1 14  ? 92.408  151.594 124.566 1.00 35.15  ? 14  ARG   C CG  1 
ATOM   4945 C  CD  . ARG   C 1 14  ? 92.079  152.388 123.322 1.00 35.91  ? 14  ARG   C CD  1 
ATOM   4946 N  NE  . ARG   C 1 14  ? 92.450  151.652 122.121 1.00 37.44  ? 14  ARG   C NE  1 
ATOM   4947 C  CZ  . ARG   C 1 14  ? 91.582  151.069 121.309 1.00 35.25  ? 14  ARG   C CZ  1 
ATOM   4948 N  NH1 . ARG   C 1 14  ? 90.280  151.146 121.522 1.00 36.63  ? 14  ARG   C NH1 1 
ATOM   4949 N  NH2 . ARG   C 1 14  ? 92.031  150.394 120.256 1.00 33.67  ? 14  ARG   C NH2 1 
ATOM   4950 N  N   . GLY   C 1 15  ? 91.053  155.204 126.863 1.00 39.05  ? 15  GLY   C N   1 
ATOM   4951 C  CA  . GLY   C 1 15  ? 90.280  155.832 127.907 1.00 36.39  ? 15  GLY   C CA  1 
ATOM   4952 C  C   . GLY   C 1 15  ? 89.049  155.027 128.264 1.00 36.57  ? 15  GLY   C C   1 
ATOM   4953 O  O   . GLY   C 1 15  ? 88.982  153.810 128.059 1.00 36.44  ? 15  GLY   C O   1 
ATOM   4954 N  N   . HIS   C 1 16  ? 88.055  155.720 128.810 1.00 37.31  ? 16  HIS   C N   1 
ATOM   4955 C  CA  . HIS   C 1 16  ? 86.769  155.129 129.152 1.00 32.70  ? 16  HIS   C CA  1 
ATOM   4956 C  C   . HIS   C 1 16  ? 85.644  155.814 128.388 1.00 34.76  ? 16  HIS   C C   1 
ATOM   4957 O  O   . HIS   C 1 16  ? 84.549  156.027 128.912 1.00 38.40  ? 16  HIS   C O   1 
ATOM   4958 C  CB  . HIS   C 1 16  ? 86.522  155.194 130.657 1.00 30.79  ? 16  HIS   C CB  1 
ATOM   4959 C  CG  . HIS   C 1 16  ? 87.414  154.293 131.453 1.00 37.11  ? 16  HIS   C CG  1 
ATOM   4960 N  ND1 . HIS   C 1 16  ? 87.271  152.922 131.460 1.00 41.73  ? 16  HIS   C ND1 1 
ATOM   4961 C  CD2 . HIS   C 1 16  ? 88.461  154.566 132.266 1.00 38.58  ? 16  HIS   C CD2 1 
ATOM   4962 C  CE1 . HIS   C 1 16  ? 88.191  152.390 132.244 1.00 38.31  ? 16  HIS   C CE1 1 
ATOM   4963 N  NE2 . HIS   C 1 16  ? 88.926  153.366 132.746 1.00 38.67  ? 16  HIS   C NE2 1 
ATOM   4964 N  N   . GLY   C 1 17  ? 85.912  156.176 127.132 1.00 26.67  ? 17  GLY   C N   1 
ATOM   4965 C  CA  . GLY   C 1 17  ? 84.897  156.833 126.326 1.00 20.56  ? 17  GLY   C CA  1 
ATOM   4966 C  C   . GLY   C 1 17  ? 83.708  155.939 126.039 1.00 27.82  ? 17  GLY   C C   1 
ATOM   4967 O  O   . GLY   C 1 17  ? 82.568  156.410 125.977 1.00 38.71  ? 17  GLY   C O   1 
ATOM   4968 N  N   . ALA   C 1 18  ? 83.953  154.641 125.855 1.00 25.72  ? 18  ALA   C N   1 
ATOM   4969 C  CA  . ALA   C 1 18  ? 82.856  153.709 125.622 1.00 27.31  ? 18  ALA   C CA  1 
ATOM   4970 C  C   . ALA   C 1 18  ? 81.901  153.675 126.808 1.00 33.16  ? 18  ALA   C C   1 
ATOM   4971 O  O   . ALA   C 1 18  ? 80.678  153.703 126.630 1.00 32.51  ? 18  ALA   C O   1 
ATOM   4972 C  CB  . ALA   C 1 18  ? 83.405  152.313 125.334 1.00 24.95  ? 18  ALA   C CB  1 
ATOM   4973 N  N   . GLN   C 1 19  ? 82.442  153.629 128.028 1.00 36.81  ? 19  GLN   C N   1 
ATOM   4974 C  CA  . GLN   C 1 19  ? 81.596  153.617 129.217 1.00 34.90  ? 19  GLN   C CA  1 
ATOM   4975 C  C   . GLN   C 1 19  ? 80.834  154.928 129.379 1.00 42.26  ? 19  GLN   C C   1 
ATOM   4976 O  O   . GLN   C 1 19  ? 79.659  154.920 129.760 1.00 48.61  ? 19  GLN   C O   1 
ATOM   4977 C  CB  . GLN   C 1 19  ? 82.439  153.324 130.454 1.00 31.09  ? 19  GLN   C CB  1 
ATOM   4978 C  CG  . GLN   C 1 19  ? 82.570  151.847 130.778 1.00 36.69  ? 19  GLN   C CG  1 
ATOM   4979 C  CD  . GLN   C 1 19  ? 83.551  151.134 129.874 1.00 40.31  ? 19  GLN   C CD  1 
ATOM   4980 O  OE1 . GLN   C 1 19  ? 84.306  151.766 129.140 1.00 45.61  ? 19  GLN   C OE1 1 
ATOM   4981 N  NE2 . GLN   C 1 19  ? 83.552  149.809 129.930 1.00 41.50  ? 19  GLN   C NE2 1 
ATOM   4982 N  N   . LYS   C 1 20  ? 81.482  156.064 129.108 1.00 31.34  ? 20  LYS   C N   1 
ATOM   4983 C  CA  . LYS   C 1 20  ? 80.783  157.344 129.196 1.00 27.74  ? 20  LYS   C CA  1 
ATOM   4984 C  C   . LYS   C 1 20  ? 79.631  157.414 128.200 1.00 28.08  ? 20  LYS   C C   1 
ATOM   4985 O  O   . LYS   C 1 20  ? 78.521  157.847 128.543 1.00 33.83  ? 20  LYS   C O   1 
ATOM   4986 C  CB  . LYS   C 1 20  ? 81.761  158.493 128.955 1.00 27.23  ? 20  LYS   C CB  1 
ATOM   4987 C  CG  . LYS   C 1 20  ? 82.801  158.677 130.044 1.00 28.84  ? 20  LYS   C CG  1 
ATOM   4988 C  CD  . LYS   C 1 20  ? 83.833  159.714 129.630 1.00 37.70  ? 20  LYS   C CD  1 
ATOM   4989 C  CE  . LYS   C 1 20  ? 84.786  160.044 130.764 1.00 34.47  ? 20  LYS   C CE  1 
ATOM   4990 N  NZ  . LYS   C 1 20  ? 85.774  161.082 130.359 1.00 31.64  ? 20  LYS   C NZ  1 
ATOM   4991 N  N   . ALA   C 1 21  ? 79.878  156.989 126.959 1.00 22.46  ? 21  ALA   C N   1 
ATOM   4992 C  CA  . ALA   C 1 21  ? 78.820  156.987 125.957 1.00 30.12  ? 21  ALA   C CA  1 
ATOM   4993 C  C   . ALA   C 1 21  ? 77.698  156.037 126.347 1.00 37.10  ? 21  ALA   C C   1 
ATOM   4994 O  O   . ALA   C 1 21  ? 76.518  156.343 126.144 1.00 40.83  ? 21  ALA   C O   1 
ATOM   4995 C  CB  . ALA   C 1 21  ? 79.389  156.615 124.590 1.00 33.91  ? 21  ALA   C CB  1 
ATOM   4996 N  N   . ALA   C 1 22  ? 78.045  154.873 126.902 1.00 31.26  ? 22  ALA   C N   1 
ATOM   4997 C  CA  . ALA   C 1 22  ? 77.022  153.932 127.340 1.00 27.40  ? 22  ALA   C CA  1 
ATOM   4998 C  C   . ALA   C 1 22  ? 76.180  154.517 128.464 1.00 23.92  ? 22  ALA   C C   1 
ATOM   4999 O  O   . ALA   C 1 22  ? 74.963  154.324 128.497 1.00 34.00  ? 22  ALA   C O   1 
ATOM   5000 C  CB  . ALA   C 1 22  ? 77.666  152.623 127.782 1.00 33.49  ? 22  ALA   C CB  1 
ATOM   5001 N  N   . LEU   C 1 23  ? 76.813  155.230 129.397 1.00 29.99  ? 23  LEU   C N   1 
ATOM   5002 C  CA  . LEU   C 1 23  ? 76.066  155.876 130.472 1.00 37.54  ? 23  LEU   C CA  1 
ATOM   5003 C  C   . LEU   C 1 23  ? 75.108  156.928 129.926 1.00 39.61  ? 23  LEU   C C   1 
ATOM   5004 O  O   . LEU   C 1 23  ? 73.945  156.997 130.345 1.00 36.62  ? 23  LEU   C O   1 
ATOM   5005 C  CB  . LEU   C 1 23  ? 77.033  156.501 131.477 1.00 34.58  ? 23  LEU   C CB  1 
ATOM   5006 C  CG  . LEU   C 1 23  ? 76.433  157.329 132.613 1.00 32.03  ? 23  LEU   C CG  1 
ATOM   5007 C  CD1 . LEU   C 1 23  ? 75.808  156.434 133.669 1.00 34.34  ? 23  LEU   C CD1 1 
ATOM   5008 C  CD2 . LEU   C 1 23  ? 77.492  158.233 133.224 1.00 31.25  ? 23  LEU   C CD2 1 
ATOM   5009 N  N   . VAL   C 1 24  ? 75.578  157.754 128.988 1.00 40.46  ? 24  VAL   C N   1 
ATOM   5010 C  CA  . VAL   C 1 24  ? 74.711  158.780 128.409 1.00 40.04  ? 24  VAL   C CA  1 
ATOM   5011 C  C   . VAL   C 1 24  ? 73.544  158.137 127.666 1.00 36.61  ? 24  VAL   C C   1 
ATOM   5012 O  O   . VAL   C 1 24  ? 72.387  158.563 127.799 1.00 36.33  ? 24  VAL   C O   1 
ATOM   5013 C  CB  . VAL   C 1 24  ? 75.524  159.714 127.495 1.00 34.74  ? 24  VAL   C CB  1 
ATOM   5014 C  CG1 . VAL   C 1 24  ? 74.601  160.540 126.618 1.00 36.30  ? 24  VAL   C CG1 1 
ATOM   5015 C  CG2 . VAL   C 1 24  ? 76.420  160.615 128.325 1.00 30.52  ? 24  VAL   C CG2 1 
ATOM   5016 N  N   . LEU   C 1 25  ? 73.829  157.099 126.877 1.00 39.83  ? 25  LEU   C N   1 
ATOM   5017 C  CA  . LEU   C 1 25  ? 72.779  156.400 126.145 1.00 45.51  ? 25  LEU   C CA  1 
ATOM   5018 C  C   . LEU   C 1 25  ? 71.772  155.759 127.092 1.00 49.14  ? 25  LEU   C C   1 
ATOM   5019 O  O   . LEU   C 1 25  ? 70.563  155.793 126.838 1.00 46.63  ? 25  LEU   C O   1 
ATOM   5020 C  CB  . LEU   C 1 25  ? 73.399  155.348 125.226 1.00 38.11  ? 25  LEU   C CB  1 
ATOM   5021 C  CG  . LEU   C 1 25  ? 72.443  154.408 124.491 1.00 39.46  ? 25  LEU   C CG  1 
ATOM   5022 C  CD1 . LEU   C 1 25  ? 71.692  155.150 123.399 1.00 41.20  ? 25  LEU   C CD1 1 
ATOM   5023 C  CD2 . LEU   C 1 25  ? 73.201  153.224 123.916 1.00 45.94  ? 25  LEU   C CD2 1 
ATOM   5024 N  N   . LEU   C 1 26  ? 72.253  155.157 128.183 1.00 50.80  ? 26  LEU   C N   1 
ATOM   5025 C  CA  . LEU   C 1 26  ? 71.354  154.536 129.149 1.00 46.00  ? 26  LEU   C CA  1 
ATOM   5026 C  C   . LEU   C 1 26  ? 70.474  155.577 129.822 1.00 49.93  ? 26  LEU   C C   1 
ATOM   5027 O  O   . LEU   C 1 26  ? 69.283  155.337 130.048 1.00 54.15  ? 26  LEU   C O   1 
ATOM   5028 C  CB  . LEU   C 1 26  ? 72.163  153.753 130.183 1.00 42.24  ? 26  LEU   C CB  1 
ATOM   5029 C  CG  . LEU   C 1 26  ? 71.447  152.794 131.136 1.00 41.12  ? 26  LEU   C CG  1 
ATOM   5030 C  CD1 . LEU   C 1 26  ? 72.381  151.663 131.522 1.00 38.29  ? 26  LEU   C CD1 1 
ATOM   5031 C  CD2 . LEU   C 1 26  ? 70.973  153.515 132.380 1.00 50.34  ? 26  LEU   C CD2 1 
ATOM   5032 N  N   . SER   C 1 27  ? 71.040  156.740 130.153 1.00 50.25  ? 27  SER   C N   1 
ATOM   5033 C  CA  . SER   C 1 27  ? 70.230  157.808 130.730 1.00 53.83  ? 27  SER   C CA  1 
ATOM   5034 C  C   . SER   C 1 27  ? 69.147  158.263 129.758 1.00 56.29  ? 27  SER   C C   1 
ATOM   5035 O  O   . SER   C 1 27  ? 67.986  158.441 130.148 1.00 54.33  ? 27  SER   C O   1 
ATOM   5036 C  CB  . SER   C 1 27  ? 71.117  158.987 131.130 1.00 50.00  ? 27  SER   C CB  1 
ATOM   5037 O  OG  . SER   C 1 27  ? 71.398  159.814 130.015 1.00 46.12  ? 27  SER   C OG  1 
ATOM   5038 N  N   . ALA   C 1 28  ? 69.508  158.450 128.485 1.00 53.34  ? 28  ALA   C N   1 
ATOM   5039 C  CA  . ALA   C 1 28  ? 68.520  158.868 127.494 1.00 50.07  ? 28  ALA   C CA  1 
ATOM   5040 C  C   . ALA   C 1 28  ? 67.435  157.811 127.309 1.00 55.67  ? 28  ALA   C C   1 
ATOM   5041 O  O   . ALA   C 1 28  ? 66.249  158.140 127.183 1.00 61.77  ? 28  ALA   C O   1 
ATOM   5042 C  CB  . ALA   C 1 28  ? 69.206  159.175 126.164 1.00 47.95  ? 28  ALA   C CB  1 
ATOM   5043 N  N   . CYS   C 1 29  ? 67.823  156.534 127.288 1.00 58.35  ? 29  CYS   C N   1 
ATOM   5044 C  CA  . CYS   C 1 29  ? 66.843  155.465 127.132 1.00 66.27  ? 29  CYS   C CA  1 
ATOM   5045 C  C   . CYS   C 1 29  ? 65.915  155.382 128.338 1.00 64.45  ? 29  CYS   C C   1 
ATOM   5046 O  O   . CYS   C 1 29  ? 64.716  155.120 128.188 1.00 62.07  ? 29  CYS   C O   1 
ATOM   5047 C  CB  . CYS   C 1 29  ? 67.555  154.133 126.902 1.00 65.21  ? 29  CYS   C CB  1 
ATOM   5048 S  SG  . CYS   C 1 29  ? 68.316  153.978 125.270 1.00 65.89  ? 29  CYS   C SG  1 
ATOM   5049 N  N   . LEU   C 1 30  ? 66.449  155.594 129.543 1.00 56.81  ? 30  LEU   C N   1 
ATOM   5050 C  CA  . LEU   C 1 30  ? 65.597  155.643 130.726 1.00 56.34  ? 30  LEU   C CA  1 
ATOM   5051 C  C   . LEU   C 1 30  ? 64.629  156.814 130.653 1.00 61.01  ? 30  LEU   C C   1 
ATOM   5052 O  O   . LEU   C 1 30  ? 63.463  156.690 131.046 1.00 66.48  ? 30  LEU   C O   1 
ATOM   5053 C  CB  . LEU   C 1 30  ? 66.451  155.736 131.989 1.00 56.53  ? 30  LEU   C CB  1 
ATOM   5054 C  CG  . LEU   C 1 30  ? 67.169  154.459 132.415 1.00 54.13  ? 30  LEU   C CG  1 
ATOM   5055 C  CD1 . LEU   C 1 30  ? 67.806  154.649 133.778 1.00 56.91  ? 30  LEU   C CD1 1 
ATOM   5056 C  CD2 . LEU   C 1 30  ? 66.206  153.295 132.427 1.00 55.79  ? 30  LEU   C CD2 1 
ATOM   5057 N  N   . VAL   C 1 31  ? 65.099  157.964 130.166 1.00 62.23  ? 31  VAL   C N   1 
ATOM   5058 C  CA  . VAL   C 1 31  ? 64.212  159.111 129.988 1.00 63.17  ? 31  VAL   C CA  1 
ATOM   5059 C  C   . VAL   C 1 31  ? 63.084  158.763 129.025 1.00 65.72  ? 31  VAL   C C   1 
ATOM   5060 O  O   . VAL   C 1 31  ? 61.915  159.090 129.266 1.00 67.03  ? 31  VAL   C O   1 
ATOM   5061 C  CB  . VAL   C 1 31  ? 65.014  160.336 129.510 1.00 62.13  ? 31  VAL   C CB  1 
ATOM   5062 C  CG1 . VAL   C 1 31  ? 64.094  161.373 128.886 1.00 65.14  ? 31  VAL   C CG1 1 
ATOM   5063 C  CG2 . VAL   C 1 31  ? 65.794  160.940 130.667 1.00 62.61  ? 31  VAL   C CG2 1 
ATOM   5064 N  N   . THR   C 1 32  ? 63.416  158.086 127.924 1.00 65.62  ? 32  THR   C N   1 
ATOM   5065 C  CA  . THR   C 1 32  ? 62.391  157.695 126.959 1.00 68.23  ? 32  THR   C CA  1 
ATOM   5066 C  C   . THR   C 1 32  ? 61.402  156.702 127.565 1.00 68.49  ? 32  THR   C C   1 
ATOM   5067 O  O   . THR   C 1 32  ? 60.188  156.812 127.346 1.00 66.08  ? 32  THR   C O   1 
ATOM   5068 C  CB  . THR   C 1 32  ? 63.047  157.110 125.708 1.00 66.13  ? 32  THR   C CB  1 
ATOM   5069 O  OG1 . THR   C 1 32  ? 63.952  158.072 125.150 1.00 62.03  ? 32  THR   C OG1 1 
ATOM   5070 C  CG2 . THR   C 1 32  ? 61.998  156.756 124.670 1.00 72.06  ? 32  THR   C CG2 1 
ATOM   5071 N  N   . LEU   C 1 33  ? 61.900  155.727 128.331 1.00 65.98  ? 33  LEU   C N   1 
ATOM   5072 C  CA  . LEU   C 1 33  ? 61.011  154.776 128.993 1.00 67.60  ? 33  LEU   C CA  1 
ATOM   5073 C  C   . LEU   C 1 33  ? 60.067  155.480 129.960 1.00 70.40  ? 33  LEU   C C   1 
ATOM   5074 O  O   . LEU   C 1 33  ? 58.873  155.161 130.018 1.00 71.28  ? 33  LEU   C O   1 
ATOM   5075 C  CB  . LEU   C 1 33  ? 61.821  153.710 129.732 1.00 68.52  ? 33  LEU   C CB  1 
ATOM   5076 C  CG  . LEU   C 1 33  ? 62.625  152.683 128.940 1.00 69.67  ? 33  LEU   C CG  1 
ATOM   5077 C  CD1 . LEU   C 1 33  ? 63.457  151.828 129.882 1.00 70.22  ? 33  LEU   C CD1 1 
ATOM   5078 C  CD2 . LEU   C 1 33  ? 61.699  151.811 128.123 1.00 71.55  ? 33  LEU   C CD2 1 
ATOM   5079 N  N   . TRP   C 1 34  ? 60.587  156.434 130.734 1.00 80.42  ? 34  TRP   C N   1 
ATOM   5080 C  CA  . TRP   C 1 34  ? 59.739  157.196 131.645 1.00 79.38  ? 34  TRP   C CA  1 
ATOM   5081 C  C   . TRP   C 1 34  ? 58.702  158.006 130.879 1.00 82.12  ? 34  TRP   C C   1 
ATOM   5082 O  O   . TRP   C 1 34  ? 57.549  158.121 131.312 1.00 84.30  ? 34  TRP   C O   1 
ATOM   5083 C  CB  . TRP   C 1 34  ? 60.600  158.108 132.520 1.00 81.25  ? 34  TRP   C CB  1 
ATOM   5084 C  CG  . TRP   C 1 34  ? 59.839  158.848 133.582 1.00 84.96  ? 34  TRP   C CG  1 
ATOM   5085 C  CD1 . TRP   C 1 34  ? 59.205  158.309 134.664 1.00 84.08  ? 34  TRP   C CD1 1 
ATOM   5086 C  CD2 . TRP   C 1 34  ? 59.666  160.267 133.682 1.00 85.35  ? 34  TRP   C CD2 1 
ATOM   5087 N  NE1 . TRP   C 1 34  ? 58.630  159.302 135.419 1.00 83.30  ? 34  TRP   C NE1 1 
ATOM   5088 C  CE2 . TRP   C 1 34  ? 58.901  160.513 134.839 1.00 84.77  ? 34  TRP   C CE2 1 
ATOM   5089 C  CE3 . TRP   C 1 34  ? 60.076  161.352 132.901 1.00 84.21  ? 34  TRP   C CE3 1 
ATOM   5090 C  CZ2 . TRP   C 1 34  ? 58.538  161.799 135.233 1.00 85.59  ? 34  TRP   C CZ2 1 
ATOM   5091 C  CZ3 . TRP   C 1 34  ? 59.715  162.628 133.295 1.00 84.68  ? 34  TRP   C CZ3 1 
ATOM   5092 C  CH2 . TRP   C 1 34  ? 58.954  162.840 134.450 1.00 85.07  ? 34  TRP   C CH2 1 
ATOM   5093 N  N   . GLY   C 1 35  ? 59.095  158.576 129.739 1.00 78.90  ? 35  GLY   C N   1 
ATOM   5094 C  CA  . GLY   C 1 35  ? 58.153  159.350 128.947 1.00 78.79  ? 35  GLY   C CA  1 
ATOM   5095 C  C   . GLY   C 1 35  ? 57.022  158.514 128.378 1.00 79.92  ? 35  GLY   C C   1 
ATOM   5096 O  O   . GLY   C 1 35  ? 55.857  158.918 128.428 1.00 79.10  ? 35  GLY   C O   1 
ATOM   5097 N  N   . LEU   C 1 36  ? 57.342  157.337 127.832 1.00 85.74  ? 36  LEU   C N   1 
ATOM   5098 C  CA  . LEU   C 1 36  ? 56.307  156.528 127.191 1.00 86.88  ? 36  LEU   C CA  1 
ATOM   5099 C  C   . LEU   C 1 36  ? 55.407  155.844 128.216 1.00 85.68  ? 36  LEU   C C   1 
ATOM   5100 O  O   . LEU   C 1 36  ? 54.178  155.932 128.123 1.00 83.63  ? 36  LEU   C O   1 
ATOM   5101 C  CB  . LEU   C 1 36  ? 56.939  155.496 126.256 1.00 88.66  ? 36  LEU   C CB  1 
ATOM   5102 C  CG  . LEU   C 1 36  ? 57.308  155.941 124.834 1.00 86.18  ? 36  LEU   C CG  1 
ATOM   5103 C  CD1 . LEU   C 1 36  ? 56.055  156.343 124.066 1.00 87.03  ? 36  LEU   C CD1 1 
ATOM   5104 C  CD2 . LEU   C 1 36  ? 58.329  157.068 124.812 1.00 81.81  ? 36  LEU   C CD2 1 
ATOM   5105 N  N   . GLY   C 1 37  ? 55.992  155.165 129.196 1.00 89.36  ? 37  GLY   C N   1 
ATOM   5106 C  CA  . GLY   C 1 37  ? 55.195  154.523 130.229 1.00 88.83  ? 37  GLY   C CA  1 
ATOM   5107 C  C   . GLY   C 1 37  ? 54.477  153.257 129.808 1.00 90.02  ? 37  GLY   C C   1 
ATOM   5108 O  O   . GLY   C 1 37  ? 53.253  153.161 129.969 1.00 87.89  ? 37  GLY   C O   1 
ATOM   5109 N  N   . GLU   C 1 38  ? 55.207  152.281 129.271 1.00 90.04  ? 38  GLU   C N   1 
ATOM   5110 C  CA  . GLU   C 1 38  ? 54.644  150.980 128.946 1.00 89.97  ? 38  GLU   C CA  1 
ATOM   5111 C  C   . GLU   C 1 38  ? 54.382  150.199 130.234 1.00 92.43  ? 38  GLU   C C   1 
ATOM   5112 O  O   . GLU   C 1 38  ? 54.708  150.668 131.327 1.00 95.08  ? 38  GLU   C O   1 
ATOM   5113 C  CB  . GLU   C 1 38  ? 55.594  150.224 128.016 1.00 90.29  ? 38  GLU   C CB  1 
ATOM   5114 C  CG  . GLU   C 1 38  ? 55.371  150.530 126.548 1.00 89.51  ? 38  GLU   C CG  1 
ATOM   5115 C  CD  . GLU   C 1 38  ? 54.120  149.870 126.006 1.00 91.15  ? 38  GLU   C CD  1 
ATOM   5116 O  OE1 . GLU   C 1 38  ? 54.020  148.628 126.085 1.00 90.37  ? 38  GLU   C OE1 1 
ATOM   5117 O  OE2 . GLU   C 1 38  ? 53.230  150.595 125.515 1.00 93.86  ? 38  GLU   C OE2 1 
ATOM   5118 N  N   . PRO   C 1 39  ? 53.756  149.023 130.146 1.00 84.15  ? 39  PRO   C N   1 
ATOM   5119 C  CA  . PRO   C 1 39  ? 53.644  148.154 131.324 1.00 82.50  ? 39  PRO   C CA  1 
ATOM   5120 C  C   . PRO   C 1 39  ? 55.000  147.934 131.967 1.00 84.25  ? 39  PRO   C C   1 
ATOM   5121 O  O   . PRO   C 1 39  ? 55.885  147.299 131.374 1.00 79.33  ? 39  PRO   C O   1 
ATOM   5122 C  CB  . PRO   C 1 39  ? 53.085  146.850 130.742 1.00 80.49  ? 39  PRO   C CB  1 
ATOM   5123 C  CG  . PRO   C 1 39  ? 52.230  147.309 129.621 1.00 82.90  ? 39  PRO   C CG  1 
ATOM   5124 C  CD  . PRO   C 1 39  ? 52.875  148.559 129.056 1.00 84.52  ? 39  PRO   C CD  1 
ATOM   5125 N  N   . PRO   C 1 40  ? 55.200  148.442 133.187 1.00 77.77  ? 40  PRO   C N   1 
ATOM   5126 C  CA  . PRO   C 1 40  ? 56.554  148.424 133.761 1.00 75.41  ? 40  PRO   C CA  1 
ATOM   5127 C  C   . PRO   C 1 40  ? 57.007  147.041 134.182 1.00 74.95  ? 40  PRO   C C   1 
ATOM   5128 O  O   . PRO   C 1 40  ? 58.185  146.703 134.008 1.00 73.22  ? 40  PRO   C O   1 
ATOM   5129 C  CB  . PRO   C 1 40  ? 56.439  149.379 134.960 1.00 70.85  ? 40  PRO   C CB  1 
ATOM   5130 C  CG  . PRO   C 1 40  ? 55.109  150.079 134.801 1.00 71.08  ? 40  PRO   C CG  1 
ATOM   5131 C  CD  . PRO   C 1 40  ? 54.240  149.106 134.081 1.00 74.02  ? 40  PRO   C CD  1 
ATOM   5132 N  N   . GLU   C 1 41  ? 56.114  146.220 134.731 1.00 73.22  ? 41  GLU   C N   1 
ATOM   5133 C  CA  . GLU   C 1 41  ? 56.549  144.892 135.136 1.00 70.75  ? 41  GLU   C CA  1 
ATOM   5134 C  C   . GLU   C 1 41  ? 56.706  143.952 133.952 1.00 75.25  ? 41  GLU   C C   1 
ATOM   5135 O  O   . GLU   C 1 41  ? 57.591  143.097 133.972 1.00 76.78  ? 41  GLU   C O   1 
ATOM   5136 C  CB  . GLU   C 1 41  ? 55.590  144.286 136.153 1.00 75.25  ? 41  GLU   C CB  1 
ATOM   5137 C  CG  . GLU   C 1 41  ? 56.244  143.180 136.955 1.00 76.31  ? 41  GLU   C CG  1 
ATOM   5138 C  CD  . GLU   C 1 41  ? 56.192  141.841 136.248 1.00 74.94  ? 41  GLU   C CD  1 
ATOM   5139 O  OE1 . GLU   C 1 41  ? 55.253  141.629 135.452 1.00 78.64  ? 41  GLU   C OE1 1 
ATOM   5140 O  OE2 . GLU   C 1 41  ? 57.082  140.999 136.493 1.00 70.03  ? 41  GLU   C OE2 1 
ATOM   5141 N  N   . HIS   C 1 42  ? 55.865  144.068 132.923 1.00 74.04  ? 42  HIS   C N   1 
ATOM   5142 C  CA  . HIS   C 1 42  ? 56.130  143.308 131.705 1.00 70.61  ? 42  HIS   C CA  1 
ATOM   5143 C  C   . HIS   C 1 42  ? 57.385  143.819 131.013 1.00 72.97  ? 42  HIS   C C   1 
ATOM   5144 O  O   . HIS   C 1 42  ? 58.114  143.043 130.388 1.00 71.17  ? 42  HIS   C O   1 
ATOM   5145 C  CB  . HIS   C 1 42  ? 54.925  143.351 130.768 1.00 69.41  ? 42  HIS   C CB  1 
ATOM   5146 C  CG  . HIS   C 1 42  ? 53.785  142.495 131.221 1.00 71.12  ? 42  HIS   C CG  1 
ATOM   5147 N  ND1 . HIS   C 1 42  ? 52.767  142.969 132.020 1.00 73.26  ? 42  HIS   C ND1 1 
ATOM   5148 C  CD2 . HIS   C 1 42  ? 53.509  141.189 130.995 1.00 70.97  ? 42  HIS   C CD2 1 
ATOM   5149 C  CE1 . HIS   C 1 42  ? 51.910  141.993 132.262 1.00 71.66  ? 42  HIS   C CE1 1 
ATOM   5150 N  NE2 . HIS   C 1 42  ? 52.337  140.902 131.651 1.00 70.92  ? 42  HIS   C NE2 1 
ATOM   5151 N  N   . THR   C 1 43  ? 57.664  145.120 131.132 1.00 72.06  ? 43  THR   C N   1 
ATOM   5152 C  CA  . THR   C 1 43  ? 58.959  145.642 130.707 1.00 71.38  ? 43  THR   C CA  1 
ATOM   5153 C  C   . THR   C 1 43  ? 60.090  144.926 131.432 1.00 68.51  ? 43  THR   C C   1 
ATOM   5154 O  O   . THR   C 1 43  ? 61.066  144.492 130.812 1.00 64.39  ? 43  THR   C O   1 
ATOM   5155 C  CB  . THR   C 1 43  ? 59.033  147.147 130.979 1.00 69.92  ? 43  THR   C CB  1 
ATOM   5156 O  OG1 . THR   C 1 43  ? 58.237  147.858 130.022 1.00 70.89  ? 43  THR   C OG1 1 
ATOM   5157 C  CG2 . THR   C 1 43  ? 60.472  147.640 130.915 1.00 70.37  ? 43  THR   C CG2 1 
ATOM   5158 N  N   . LEU   C 1 44  ? 59.955  144.777 132.749 1.00 76.33  ? 44  LEU   C N   1 
ATOM   5159 C  CA  . LEU   C 1 44  ? 60.976  144.113 133.550 1.00 76.64  ? 44  LEU   C CA  1 
ATOM   5160 C  C   . LEU   C 1 44  ? 61.099  142.637 133.191 1.00 74.30  ? 44  LEU   C C   1 
ATOM   5161 O  O   . LEU   C 1 44  ? 62.207  142.094 133.146 1.00 69.15  ? 44  LEU   C O   1 
ATOM   5162 C  CB  . LEU   C 1 44  ? 60.636  144.280 135.028 1.00 76.90  ? 44  LEU   C CB  1 
ATOM   5163 C  CG  . LEU   C 1 44  ? 61.760  144.322 136.051 1.00 71.13  ? 44  LEU   C CG  1 
ATOM   5164 C  CD1 . LEU   C 1 44  ? 62.763  145.398 135.677 1.00 70.92  ? 44  LEU   C CD1 1 
ATOM   5165 C  CD2 . LEU   C 1 44  ? 61.142  144.602 137.405 1.00 73.04  ? 44  LEU   C CD2 1 
ATOM   5166 N  N   . ARG   C 1 45  ? 59.969  141.967 132.962 1.00 74.41  ? 45  ARG   C N   1 
ATOM   5167 C  CA  . ARG   C 1 45  ? 59.992  140.555 132.598 1.00 73.07  ? 45  ARG   C CA  1 
ATOM   5168 C  C   . ARG   C 1 45  ? 60.651  140.361 131.243 1.00 79.11  ? 45  ARG   C C   1 
ATOM   5169 O  O   . ARG   C 1 45  ? 61.443  139.434 131.050 1.00 80.65  ? 45  ARG   C O   1 
ATOM   5170 C  CB  . ARG   C 1 45  ? 58.573  139.989 132.582 1.00 69.68  ? 45  ARG   C CB  1 
ATOM   5171 C  CG  . ARG   C 1 45  ? 58.513  138.485 132.377 1.00 73.42  ? 45  ARG   C CG  1 
ATOM   5172 C  CD  . ARG   C 1 45  ? 57.081  138.001 132.240 1.00 73.64  ? 45  ARG   C CD  1 
ATOM   5173 N  NE  . ARG   C 1 45  ? 56.489  138.438 130.981 1.00 75.09  ? 45  ARG   C NE  1 
ATOM   5174 C  CZ  . ARG   C 1 45  ? 55.207  138.311 130.669 1.00 76.75  ? 45  ARG   C CZ  1 
ATOM   5175 N  NH1 . ARG   C 1 45  ? 54.339  137.782 131.515 1.00 76.22  ? 45  ARG   C NH1 1 
ATOM   5176 N  NH2 . ARG   C 1 45  ? 54.785  138.724 129.477 1.00 75.99  ? 45  ARG   C NH2 1 
ATOM   5177 N  N   . TYR   C 1 46  ? 60.329  141.233 130.286 1.00 80.45  ? 46  TYR   C N   1 
ATOM   5178 C  CA  . TYR   C 1 46  ? 60.975  141.175 128.983 1.00 78.12  ? 46  TYR   C CA  1 
ATOM   5179 C  C   . TYR   C 1 46  ? 62.461  141.464 129.102 1.00 77.40  ? 46  TYR   C C   1 
ATOM   5180 O  O   . TYR   C 1 46  ? 63.267  140.861 128.396 1.00 71.74  ? 46  TYR   C O   1 
ATOM   5181 C  CB  . TYR   C 1 46  ? 60.308  142.158 128.023 1.00 77.08  ? 46  TYR   C CB  1 
ATOM   5182 C  CG  . TYR   C 1 46  ? 58.949  141.704 127.550 1.00 80.21  ? 46  TYR   C CG  1 
ATOM   5183 C  CD1 . TYR   C 1 46  ? 58.625  140.357 127.502 1.00 80.80  ? 46  TYR   C CD1 1 
ATOM   5184 C  CD2 . TYR   C 1 46  ? 57.982  142.624 127.178 1.00 77.19  ? 46  TYR   C CD2 1 
ATOM   5185 C  CE1 . TYR   C 1 46  ? 57.381  139.940 127.080 1.00 80.74  ? 46  TYR   C CE1 1 
ATOM   5186 C  CE2 . TYR   C 1 46  ? 56.737  142.219 126.757 1.00 76.39  ? 46  TYR   C CE2 1 
ATOM   5187 C  CZ  . TYR   C 1 46  ? 56.442  140.875 126.709 1.00 79.16  ? 46  TYR   C CZ  1 
ATOM   5188 O  OH  . TYR   C 1 46  ? 55.201  140.460 126.290 1.00 77.90  ? 46  TYR   C OH  1 
ATOM   5189 N  N   . LEU   C 1 47  ? 62.848  142.373 130.001 1.00 71.66  ? 47  LEU   C N   1 
ATOM   5190 C  CA  . LEU   C 1 47  ? 64.267  142.670 130.183 1.00 66.19  ? 47  LEU   C CA  1 
ATOM   5191 C  C   . LEU   C 1 47  ? 65.008  141.501 130.819 1.00 64.27  ? 47  LEU   C C   1 
ATOM   5192 O  O   . LEU   C 1 47  ? 66.143  141.203 130.440 1.00 63.31  ? 47  LEU   C O   1 
ATOM   5193 C  CB  . LEU   C 1 47  ? 64.442  143.927 131.031 1.00 66.64  ? 47  LEU   C CB  1 
ATOM   5194 C  CG  . LEU   C 1 47  ? 65.892  144.224 131.408 1.00 62.71  ? 47  LEU   C CG  1 
ATOM   5195 C  CD1 . LEU   C 1 47  ? 66.702  144.488 130.157 1.00 60.40  ? 47  LEU   C CD1 1 
ATOM   5196 C  CD2 . LEU   C 1 47  ? 65.983  145.396 132.368 1.00 67.11  ? 47  LEU   C CD2 1 
ATOM   5197 N  N   . VAL   C 1 48  ? 64.392  140.835 131.796 1.00 63.75  ? 48  VAL   C N   1 
ATOM   5198 C  CA  . VAL   C 1 48  ? 65.024  139.667 132.403 1.00 64.89  ? 48  VAL   C CA  1 
ATOM   5199 C  C   . VAL   C 1 48  ? 65.111  138.525 131.402 1.00 68.22  ? 48  VAL   C C   1 
ATOM   5200 O  O   . VAL   C 1 48  ? 66.145  137.862 131.294 1.00 66.10  ? 48  VAL   C O   1 
ATOM   5201 C  CB  . VAL   C 1 48  ? 64.286  139.252 133.685 1.00 66.05  ? 48  VAL   C CB  1 
ATOM   5202 C  CG1 . VAL   C 1 48  ? 64.881  137.973 134.245 1.00 62.58  ? 48  VAL   C CG1 1 
ATOM   5203 C  CG2 . VAL   C 1 48  ? 64.410  140.353 134.708 1.00 72.20  ? 48  VAL   C CG2 1 
ATOM   5204 N  N   . LEU   C 1 49  ? 64.044  138.291 130.635 1.00 71.85  ? 49  LEU   C N   1 
ATOM   5205 C  CA  . LEU   C 1 49  ? 64.094  137.263 129.602 1.00 69.04  ? 49  LEU   C CA  1 
ATOM   5206 C  C   . LEU   C 1 49  ? 64.994  137.672 128.444 1.00 69.51  ? 49  LEU   C C   1 
ATOM   5207 O  O   . LEU   C 1 49  ? 65.498  136.811 127.724 1.00 68.98  ? 49  LEU   C O   1 
ATOM   5208 C  CB  . LEU   C 1 49  ? 62.684  136.957 129.104 1.00 61.32  ? 49  LEU   C CB  1 
ATOM   5209 C  CG  . LEU   C 1 49  ? 61.756  136.360 130.162 1.00 63.73  ? 49  LEU   C CG  1 
ATOM   5210 C  CD1 . LEU   C 1 49  ? 60.442  135.918 129.548 1.00 68.68  ? 49  LEU   C CD1 1 
ATOM   5211 C  CD2 . LEU   C 1 49  ? 62.439  135.197 130.856 1.00 67.07  ? 49  LEU   C CD2 1 
ATOM   5212 N  N   . HIS   C 1 50  ? 65.260  138.968 128.286 1.00 66.29  ? 50  HIS   C N   1 
ATOM   5213 C  CA  . HIS   C 1 50  ? 66.125  139.448 127.215 1.00 64.96  ? 50  HIS   C CA  1 
ATOM   5214 C  C   . HIS   C 1 50  ? 67.591  139.344 127.604 1.00 61.82  ? 50  HIS   C C   1 
ATOM   5215 O  O   . HIS   C 1 50  ? 68.434  138.997 126.775 1.00 55.72  ? 50  HIS   C O   1 
ATOM   5216 C  CB  . HIS   C 1 50  ? 65.763  140.893 126.870 1.00 58.78  ? 50  HIS   C CB  1 
ATOM   5217 C  CG  . HIS   C 1 50  ? 66.638  141.506 125.822 1.00 61.81  ? 50  HIS   C CG  1 
ATOM   5218 N  ND1 . HIS   C 1 50  ? 66.962  142.845 125.815 1.00 59.91  ? 50  HIS   C ND1 1 
ATOM   5219 C  CD2 . HIS   C 1 50  ? 67.251  140.964 124.744 1.00 65.36  ? 50  HIS   C CD2 1 
ATOM   5220 C  CE1 . HIS   C 1 50  ? 67.741  143.102 124.779 1.00 60.65  ? 50  HIS   C CE1 1 
ATOM   5221 N  NE2 . HIS   C 1 50  ? 67.931  141.977 124.113 1.00 64.85  ? 50  HIS   C NE2 1 
ATOM   5222 N  N   . LEU   C 1 51  ? 67.912  139.640 128.861 1.00 56.80  ? 51  LEU   C N   1 
ATOM   5223 C  CA  . LEU   C 1 51  ? 69.240  139.329 129.364 1.00 58.71  ? 51  LEU   C CA  1 
ATOM   5224 C  C   . LEU   C 1 51  ? 69.436  137.826 129.466 1.00 62.20  ? 51  LEU   C C   1 
ATOM   5225 O  O   . LEU   C 1 51  ? 70.552  137.338 129.296 1.00 64.30  ? 51  LEU   C O   1 
ATOM   5226 C  CB  . LEU   C 1 51  ? 69.469  139.997 130.718 1.00 59.97  ? 51  LEU   C CB  1 
ATOM   5227 C  CG  . LEU   C 1 51  ? 69.711  141.505 130.669 1.00 57.10  ? 51  LEU   C CG  1 
ATOM   5228 C  CD1 . LEU   C 1 51  ? 70.387  141.974 131.948 1.00 56.07  ? 51  LEU   C CD1 1 
ATOM   5229 C  CD2 . LEU   C 1 51  ? 70.525  141.892 129.444 1.00 50.88  ? 51  LEU   C CD2 1 
ATOM   5230 N  N   . ALA   C 1 52  ? 68.360  137.077 129.713 1.00 55.30  ? 52  ALA   C N   1 
ATOM   5231 C  CA  . ALA   C 1 52  ? 68.418  135.627 129.599 1.00 55.47  ? 52  ALA   C CA  1 
ATOM   5232 C  C   . ALA   C 1 52  ? 68.688  135.208 128.162 1.00 59.73  ? 52  ALA   C C   1 
ATOM   5233 O  O   . ALA   C 1 52  ? 69.431  134.257 127.915 1.00 56.94  ? 52  ALA   C O   1 
ATOM   5234 C  CB  . ALA   C 1 52  ? 67.110  135.019 130.103 1.00 52.41  ? 52  ALA   C CB  1 
ATOM   5235 N  N   . SER   C 1 53  ? 68.095  135.916 127.201 1.00 55.88  ? 53  SER   C N   1 
ATOM   5236 C  CA  . SER   C 1 53  ? 68.352  135.654 125.791 1.00 54.15  ? 53  SER   C CA  1 
ATOM   5237 C  C   . SER   C 1 53  ? 69.796  135.966 125.423 1.00 56.45  ? 53  SER   C C   1 
ATOM   5238 O  O   . SER   C 1 53  ? 70.420  135.220 124.670 1.00 58.64  ? 53  SER   C O   1 
ATOM   5239 C  CB  . SER   C 1 53  ? 67.394  136.474 124.929 1.00 53.53  ? 53  SER   C CB  1 
ATOM   5240 O  OG  . SER   C 1 53  ? 67.865  137.802 124.782 1.00 51.40  ? 53  SER   C OG  1 
ATOM   5241 N  N   . LEU   C 1 54  ? 70.341  137.067 125.940 1.00 50.65  ? 54  LEU   C N   1 
ATOM   5242 C  CA  . LEU   C 1 54  ? 71.728  137.413 125.642 1.00 51.70  ? 54  LEU   C CA  1 
ATOM   5243 C  C   . LEU   C 1 54  ? 72.699  136.467 126.339 1.00 50.62  ? 54  LEU   C C   1 
ATOM   5244 O  O   . LEU   C 1 54  ? 73.728  136.098 125.767 1.00 53.84  ? 54  LEU   C O   1 
ATOM   5245 C  CB  . LEU   C 1 54  ? 72.011  138.862 126.033 1.00 53.54  ? 54  LEU   C CB  1 
ATOM   5246 C  CG  . LEU   C 1 54  ? 71.305  139.929 125.197 1.00 52.72  ? 54  LEU   C CG  1 
ATOM   5247 C  CD1 . LEU   C 1 54  ? 71.586  141.312 125.752 1.00 55.91  ? 54  LEU   C CD1 1 
ATOM   5248 C  CD2 . LEU   C 1 54  ? 71.737  139.839 123.747 1.00 51.66  ? 54  LEU   C CD2 1 
ATOM   5249 N  N   . GLN   C 1 55  ? 72.388  136.052 127.569 1.00 48.05  ? 55  GLN   C N   1 
ATOM   5250 C  CA  . GLN   C 1 55  ? 73.217  135.062 128.245 1.00 50.22  ? 55  GLN   C CA  1 
ATOM   5251 C  C   . GLN   C 1 55  ? 73.114  133.708 127.561 1.00 55.98  ? 55  GLN   C C   1 
ATOM   5252 O  O   . GLN   C 1 55  ? 74.092  132.961 127.510 1.00 61.56  ? 55  GLN   C O   1 
ATOM   5253 C  CB  . GLN   C 1 55  ? 72.823  134.952 129.718 1.00 48.97  ? 55  GLN   C CB  1 
ATOM   5254 C  CG  . GLN   C 1 55  ? 73.130  136.189 130.546 1.00 50.23  ? 55  GLN   C CG  1 
ATOM   5255 C  CD  . GLN   C 1 55  ? 74.505  136.755 130.267 1.00 53.50  ? 55  GLN   C CD  1 
ATOM   5256 O  OE1 . GLN   C 1 55  ? 74.642  137.896 129.828 1.00 53.65  ? 55  GLN   C OE1 1 
ATOM   5257 N  NE2 . GLN   C 1 55  ? 75.535  135.960 130.533 1.00 54.82  ? 55  GLN   C NE2 1 
ATOM   5258 N  N   . LEU   C 1 56  ? 71.945  133.383 127.008 1.00 44.82  ? 56  LEU   C N   1 
ATOM   5259 C  CA  . LEU   C 1 56  ? 71.803  132.150 126.247 1.00 44.88  ? 56  LEU   C CA  1 
ATOM   5260 C  C   . LEU   C 1 56  ? 72.515  132.247 124.907 1.00 43.56  ? 56  LEU   C C   1 
ATOM   5261 O  O   . LEU   C 1 56  ? 73.045  131.249 124.417 1.00 44.85  ? 56  LEU   C O   1 
ATOM   5262 C  CB  . LEU   C 1 56  ? 70.323  131.830 126.050 1.00 44.23  ? 56  LEU   C CB  1 
ATOM   5263 C  CG  . LEU   C 1 56  ? 69.682  131.032 127.186 1.00 43.47  ? 56  LEU   C CG  1 
ATOM   5264 C  CD1 . LEU   C 1 56  ? 68.178  131.257 127.218 1.00 45.60  ? 56  LEU   C CD1 1 
ATOM   5265 C  CD2 . LEU   C 1 56  ? 70.012  129.549 127.070 1.00 44.49  ? 56  LEU   C CD2 1 
ATOM   5266 N  N   . GLY   C 1 57  ? 72.544  133.437 124.310 1.00 35.05  ? 57  GLY   C N   1 
ATOM   5267 C  CA  . GLY   C 1 57  ? 73.327  133.633 123.105 1.00 41.30  ? 57  GLY   C CA  1 
ATOM   5268 C  C   . GLY   C 1 57  ? 74.814  133.504 123.365 1.00 45.65  ? 57  GLY   C C   1 
ATOM   5269 O  O   . GLY   C 1 57  ? 75.538  132.900 122.575 1.00 46.32  ? 57  GLY   C O   1 
ATOM   5270 N  N   . LEU   C 1 58  ? 75.287  134.065 124.479 1.00 35.94  ? 58  LEU   C N   1 
ATOM   5271 C  CA  . LEU   C 1 58  ? 76.680  133.875 124.868 1.00 26.80  ? 58  LEU   C CA  1 
ATOM   5272 C  C   . LEU   C 1 58  ? 76.958  132.415 125.195 1.00 30.36  ? 58  LEU   C C   1 
ATOM   5273 O  O   . LEU   C 1 58  ? 78.023  131.892 124.860 1.00 43.77  ? 58  LEU   C O   1 
ATOM   5274 C  CB  . LEU   C 1 58  ? 77.029  134.772 126.055 1.00 29.92  ? 58  LEU   C CB  1 
ATOM   5275 C  CG  . LEU   C 1 58  ? 77.085  136.275 125.770 1.00 37.67  ? 58  LEU   C CG  1 
ATOM   5276 C  CD1 . LEU   C 1 58  ? 77.688  137.033 126.943 1.00 32.32  ? 58  LEU   C CD1 1 
ATOM   5277 C  CD2 . LEU   C 1 58  ? 77.861  136.557 124.494 1.00 39.00  ? 58  LEU   C CD2 1 
ATOM   5278 N  N   . LEU   C 1 59  ? 76.002  131.736 125.831 1.00 32.31  ? 59  LEU   C N   1 
ATOM   5279 C  CA  . LEU   C 1 59  ? 76.153  130.315 126.120 1.00 36.60  ? 59  LEU   C CA  1 
ATOM   5280 C  C   . LEU   C 1 59  ? 76.261  129.498 124.841 1.00 41.49  ? 59  LEU   C C   1 
ATOM   5281 O  O   . LEU   C 1 59  ? 77.114  128.616 124.729 1.00 41.27  ? 59  LEU   C O   1 
ATOM   5282 C  CB  . LEU   C 1 59  ? 74.976  129.828 126.966 1.00 33.41  ? 59  LEU   C CB  1 
ATOM   5283 C  CG  . LEU   C 1 59  ? 74.806  128.310 127.078 1.00 37.69  ? 59  LEU   C CG  1 
ATOM   5284 C  CD1 . LEU   C 1 59  ? 75.989  127.660 127.779 1.00 35.00  ? 59  LEU   C CD1 1 
ATOM   5285 C  CD2 . LEU   C 1 59  ? 73.500  127.958 127.776 1.00 39.62  ? 59  LEU   C CD2 1 
ATOM   5286 N  N   . LEU   C 1 60  ? 75.405  129.781 123.859 1.00 37.16  ? 60  LEU   C N   1 
ATOM   5287 C  CA  . LEU   C 1 60  ? 75.420  129.011 122.620 1.00 34.05  ? 60  LEU   C CA  1 
ATOM   5288 C  C   . LEU   C 1 60  ? 76.635  129.357 121.769 1.00 32.17  ? 60  LEU   C C   1 
ATOM   5289 O  O   . LEU   C 1 60  ? 77.220  128.478 121.124 1.00 39.74  ? 60  LEU   C O   1 
ATOM   5290 C  CB  . LEU   C 1 60  ? 74.122  129.241 121.845 1.00 36.27  ? 60  LEU   C CB  1 
ATOM   5291 C  CG  . LEU   C 1 60  ? 72.870  128.643 122.494 1.00 34.54  ? 60  LEU   C CG  1 
ATOM   5292 C  CD1 . LEU   C 1 60  ? 71.603  129.217 121.881 1.00 35.87  ? 60  LEU   C CD1 1 
ATOM   5293 C  CD2 . LEU   C 1 60  ? 72.877  127.127 122.396 1.00 34.31  ? 60  LEU   C CD2 1 
ATOM   5294 N  N   . ASN   C 1 61  ? 77.036  130.630 121.762 1.00 26.69  ? 61  ASN   C N   1 
ATOM   5295 C  CA  . ASN   C 1 61  ? 78.259  131.027 121.077 1.00 33.54  ? 61  ASN   C CA  1 
ATOM   5296 C  C   . ASN   C 1 61  ? 79.474  130.351 121.696 1.00 37.19  ? 61  ASN   C C   1 
ATOM   5297 O  O   . ASN   C 1 61  ? 80.362  129.878 120.978 1.00 42.42  ? 61  ASN   C O   1 
ATOM   5298 C  CB  . ASN   C 1 61  ? 78.398  132.549 121.122 1.00 36.53  ? 61  ASN   C CB  1 
ATOM   5299 C  CG  . ASN   C 1 61  ? 79.719  133.033 120.570 1.00 39.62  ? 61  ASN   C CG  1 
ATOM   5300 O  OD1 . ASN   C 1 61  ? 80.238  132.485 119.599 1.00 44.94  ? 61  ASN   C OD1 1 
ATOM   5301 N  ND2 . ASN   C 1 61  ? 80.270  134.073 121.185 1.00 34.06  ? 61  ASN   C ND2 1 
ATOM   5302 N  N   . GLY   C 1 62  ? 79.531  130.290 123.027 1.00 28.51  ? 62  GLY   C N   1 
ATOM   5303 C  CA  . GLY   C 1 62  ? 80.619  129.589 123.681 1.00 27.09  ? 62  GLY   C CA  1 
ATOM   5304 C  C   . GLY   C 1 62  ? 80.586  128.096 123.424 1.00 31.24  ? 62  GLY   C C   1 
ATOM   5305 O  O   . GLY   C 1 62  ? 81.621  127.486 123.155 1.00 37.66  ? 62  GLY   C O   1 
ATOM   5306 N  N   . VAL   C 1 63  ? 79.399  127.489 123.492 1.00 27.86  ? 63  VAL   C N   1 
ATOM   5307 C  CA  . VAL   C 1 63  ? 79.270  126.055 123.253 1.00 32.46  ? 63  VAL   C CA  1 
ATOM   5308 C  C   . VAL   C 1 63  ? 79.739  125.710 121.848 1.00 35.82  ? 63  VAL   C C   1 
ATOM   5309 O  O   . VAL   C 1 63  ? 80.446  124.716 121.639 1.00 35.34  ? 63  VAL   C O   1 
ATOM   5310 C  CB  . VAL   C 1 63  ? 77.818  125.603 123.496 1.00 30.73  ? 63  VAL   C CB  1 
ATOM   5311 C  CG1 . VAL   C 1 63  ? 77.558  124.265 122.831 1.00 30.85  ? 63  VAL   C CG1 1 
ATOM   5312 C  CG2 . VAL   C 1 63  ? 77.539  125.512 124.985 1.00 33.36  ? 63  VAL   C CG2 1 
ATOM   5313 N  N   . CYS   C 1 64  ? 79.359  126.524 120.864 1.00 38.56  ? 64  CYS   C N   1 
ATOM   5314 C  CA  . CYS   C 1 64  ? 79.895  126.338 119.523 1.00 32.00  ? 64  CYS   C CA  1 
ATOM   5315 C  C   . CYS   C 1 64  ? 81.383  126.662 119.480 1.00 36.82  ? 64  CYS   C C   1 
ATOM   5316 O  O   . CYS   C 1 64  ? 82.157  125.960 118.821 1.00 43.16  ? 64  CYS   C O   1 
ATOM   5317 C  CB  . CYS   C 1 64  ? 79.119  127.193 118.526 1.00 28.02  ? 64  CYS   C CB  1 
ATOM   5318 S  SG  . CYS   C 1 64  ? 77.404  126.675 118.309 1.00 41.78  ? 64  CYS   C SG  1 
ATOM   5319 N  N   . SER   C 1 65  ? 81.806  127.716 120.184 1.00 30.89  ? 65  SER   C N   1 
ATOM   5320 C  CA  . SER   C 1 65  ? 83.231  128.018 120.272 1.00 29.27  ? 65  SER   C CA  1 
ATOM   5321 C  C   . SER   C 1 65  ? 83.970  127.043 121.178 1.00 22.11  ? 65  SER   C C   1 
ATOM   5322 O  O   . SER   C 1 65  ? 85.194  126.924 121.073 1.00 28.26  ? 65  SER   C O   1 
ATOM   5323 C  CB  . SER   C 1 65  ? 83.445  129.448 120.767 1.00 27.86  ? 65  SER   C CB  1 
ATOM   5324 O  OG  . SER   C 1 65  ? 84.825  129.744 120.887 1.00 30.41  ? 65  SER   C OG  1 
ATOM   5325 N  N   . LEU   C 1 66  ? 83.257  126.354 122.071 1.00 21.17  ? 66  LEU   C N   1 
ATOM   5326 C  CA  . LEU   C 1 66  ? 83.880  125.314 122.881 1.00 28.64  ? 66  LEU   C CA  1 
ATOM   5327 C  C   . LEU   C 1 66  ? 84.311  124.132 122.027 1.00 31.12  ? 66  LEU   C C   1 
ATOM   5328 O  O   . LEU   C 1 66  ? 85.241  123.410 122.397 1.00 30.11  ? 66  LEU   C O   1 
ATOM   5329 C  CB  . LEU   C 1 66  ? 82.911  124.861 123.976 1.00 27.47  ? 66  LEU   C CB  1 
ATOM   5330 C  CG  . LEU   C 1 66  ? 83.299  123.768 124.971 1.00 25.56  ? 66  LEU   C CG  1 
ATOM   5331 C  CD1 . LEU   C 1 66  ? 84.238  124.303 126.032 1.00 26.79  ? 66  LEU   C CD1 1 
ATOM   5332 C  CD2 . LEU   C 1 66  ? 82.052  123.183 125.611 1.00 32.00  ? 66  LEU   C CD2 1 
ATOM   5333 N  N   . ALA   C 1 67  ? 83.653  123.922 120.885 1.00 28.90  ? 67  ALA   C N   1 
ATOM   5334 C  CA  . ALA   C 1 67  ? 83.969  122.769 120.051 1.00 30.72  ? 67  ALA   C CA  1 
ATOM   5335 C  C   . ALA   C 1 67  ? 85.386  122.852 119.496 1.00 26.96  ? 67  ALA   C C   1 
ATOM   5336 O  O   . ALA   C 1 67  ? 86.081  121.834 119.401 1.00 30.52  ? 67  ALA   C O   1 
ATOM   5337 C  CB  . ALA   C 1 67  ? 82.953  122.650 118.918 1.00 32.01  ? 67  ALA   C CB  1 
ATOM   5338 N  N   . GLU   C 1 68  ? 85.833  124.052 119.122 1.00 24.32  ? 68  GLU   C N   1 
ATOM   5339 C  CA  . GLU   C 1 68  ? 87.174  124.199 118.567 1.00 30.36  ? 68  GLU   C CA  1 
ATOM   5340 C  C   . GLU   C 1 68  ? 88.258  124.113 119.636 1.00 32.90  ? 68  GLU   C C   1 
ATOM   5341 O  O   . GLU   C 1 68  ? 89.371  123.665 119.342 1.00 36.02  ? 68  GLU   C O   1 
ATOM   5342 C  CB  . GLU   C 1 68  ? 87.294  125.520 117.806 1.00 31.97  ? 68  GLU   C CB  1 
ATOM   5343 C  CG  . GLU   C 1 68  ? 87.285  126.756 118.686 1.00 26.10  ? 68  GLU   C CG  1 
ATOM   5344 C  CD  . GLU   C 1 68  ? 87.873  127.967 117.999 1.00 27.49  ? 68  GLU   C CD  1 
ATOM   5345 O  OE1 . GLU   C 1 68  ? 88.301  127.841 116.834 1.00 35.09  ? 68  GLU   C OE1 1 
ATOM   5346 O  OE2 . GLU   C 1 68  ? 87.901  129.048 118.622 1.00 24.46  ? 68  GLU   C OE2 1 
ATOM   5347 N  N   . GLU   C 1 69  ? 87.966  124.542 120.863 1.00 31.64  ? 69  GLU   C N   1 
ATOM   5348 C  CA  . GLU   C 1 69  ? 88.951  124.500 121.937 1.00 23.86  ? 69  GLU   C CA  1 
ATOM   5349 C  C   . GLU   C 1 69  ? 89.028  123.141 122.613 1.00 26.33  ? 69  GLU   C C   1 
ATOM   5350 O  O   . GLU   C 1 69  ? 90.087  122.783 123.139 1.00 35.82  ? 69  GLU   C O   1 
ATOM   5351 C  CB  . GLU   C 1 69  ? 88.639  125.569 122.985 1.00 16.67  ? 69  GLU   C CB  1 
ATOM   5352 C  CG  . GLU   C 1 69  ? 88.379  126.939 122.399 1.00 24.90  ? 69  GLU   C CG  1 
ATOM   5353 C  CD  . GLU   C 1 69  ? 89.636  127.606 121.897 1.00 22.96  ? 69  GLU   C CD  1 
ATOM   5354 O  OE1 . GLU   C 1 69  ? 90.688  127.464 122.553 1.00 20.51  ? 69  GLU   C OE1 1 
ATOM   5355 O  OE2 . GLU   C 1 69  ? 89.573  128.271 120.844 1.00 28.19  ? 69  GLU   C OE2 1 
ATOM   5356 N  N   . LEU   C 1 70  ? 87.934  122.377 122.614 1.00 30.91  ? 70  LEU   C N   1 
ATOM   5357 C  CA  . LEU   C 1 70  ? 87.944  121.070 123.259 1.00 36.79  ? 70  LEU   C CA  1 
ATOM   5358 C  C   . LEU   C 1 70  ? 88.939  120.118 122.613 1.00 35.57  ? 70  LEU   C C   1 
ATOM   5359 O  O   . LEU   C 1 70  ? 89.339  119.136 123.247 1.00 36.45  ? 70  LEU   C O   1 
ATOM   5360 C  CB  . LEU   C 1 70  ? 86.544  120.454 123.235 1.00 33.51  ? 70  LEU   C CB  1 
ATOM   5361 C  CG  . LEU   C 1 70  ? 85.542  120.936 124.287 1.00 25.88  ? 70  LEU   C CG  1 
ATOM   5362 C  CD1 . LEU   C 1 70  ? 84.369  119.972 124.400 1.00 30.59  ? 70  LEU   C CD1 1 
ATOM   5363 C  CD2 . LEU   C 1 70  ? 86.209  121.139 125.636 1.00 27.47  ? 70  LEU   C CD2 1 
ATOM   5364 N  N   . ARG   C 1 71  ? 89.343  120.377 121.371 1.00 29.55  ? 71  ARG   C N   1 
ATOM   5365 C  CA  . ARG   C 1 71  ? 90.375  119.583 120.723 1.00 30.80  ? 71  ARG   C CA  1 
ATOM   5366 C  C   . ARG   C 1 71  ? 91.777  120.124 120.972 1.00 33.90  ? 71  ARG   C C   1 
ATOM   5367 O  O   . ARG   C 1 71  ? 92.753  119.410 120.722 1.00 41.92  ? 71  ARG   C O   1 
ATOM   5368 C  CB  . ARG   C 1 71  ? 90.109  119.497 119.216 1.00 38.19  ? 71  ARG   C CB  1 
ATOM   5369 C  CG  . ARG   C 1 71  ? 90.348  120.788 118.453 1.00 38.93  ? 71  ARG   C CG  1 
ATOM   5370 C  CD  . ARG   C 1 71  ? 89.474  120.862 117.208 1.00 40.16  ? 71  ARG   C CD  1 
ATOM   5371 N  NE  . ARG   C 1 71  ? 89.662  119.711 116.333 1.00 39.80  ? 71  ARG   C NE  1 
ATOM   5372 C  CZ  . ARG   C 1 71  ? 90.587  119.630 115.387 1.00 38.31  ? 71  ARG   C CZ  1 
ATOM   5373 N  NH1 . ARG   C 1 71  ? 91.429  120.623 115.156 1.00 36.30  ? 71  ARG   C NH1 1 
ATOM   5374 N  NH2 . ARG   C 1 71  ? 90.670  118.523 114.654 1.00 39.29  ? 71  ARG   C NH2 1 
ATOM   5375 N  N   . HIS   C 1 72  ? 91.898  121.361 121.459 1.00 31.43  ? 72  HIS   C N   1 
ATOM   5376 C  CA  . HIS   C 1 72  ? 93.166  121.929 121.895 1.00 35.27  ? 72  HIS   C CA  1 
ATOM   5377 C  C   . HIS   C 1 72  ? 93.337  121.846 123.405 1.00 29.31  ? 72  HIS   C C   1 
ATOM   5378 O  O   . HIS   C 1 72  ? 94.087  122.638 123.985 1.00 24.97  ? 72  HIS   C O   1 
ATOM   5379 C  CB  . HIS   C 1 72  ? 93.284  123.384 121.439 1.00 28.65  ? 72  HIS   C CB  1 
ATOM   5380 C  CG  . HIS   C 1 72  ? 93.055  123.581 119.974 1.00 28.95  ? 72  HIS   C CG  1 
ATOM   5381 N  ND1 . HIS   C 1 72  ? 93.277  122.588 119.046 1.00 34.08  ? 72  HIS   C ND1 1 
ATOM   5382 C  CD2 . HIS   C 1 72  ? 92.622  124.658 119.278 1.00 29.88  ? 72  HIS   C CD2 1 
ATOM   5383 C  CE1 . HIS   C 1 72  ? 92.989  123.044 117.840 1.00 32.11  ? 72  HIS   C CE1 1 
ATOM   5384 N  NE2 . HIS   C 1 72  ? 92.589  124.298 117.953 1.00 33.39  ? 72  HIS   C NE2 1 
ATOM   5385 N  N   . ILE   C 1 73  ? 92.643  120.909 124.052 1.00 34.11  ? 73  ILE   C N   1 
ATOM   5386 C  CA  . ILE   C 1 73  ? 92.606  120.870 125.510 1.00 37.53  ? 73  ILE   C CA  1 
ATOM   5387 C  C   . ILE   C 1 73  ? 93.962  120.469 126.080 1.00 38.42  ? 73  ILE   C C   1 
ATOM   5388 O  O   . ILE   C 1 73  ? 94.379  120.973 127.130 1.00 41.59  ? 73  ILE   C O   1 
ATOM   5389 C  CB  . ILE   C 1 73  ? 91.479  119.931 125.980 1.00 40.18  ? 73  ILE   C CB  1 
ATOM   5390 C  CG1 . ILE   C 1 73  ? 91.380  119.922 127.503 1.00 41.72  ? 73  ILE   C CG1 1 
ATOM   5391 C  CG2 . ILE   C 1 73  ? 91.678  118.522 125.442 1.00 37.57  ? 73  ILE   C CG2 1 
ATOM   5392 C  CD1 . ILE   C 1 73  ? 90.176  119.169 128.015 1.00 41.93  ? 73  ILE   C CD1 1 
ATOM   5393 N  N   . HIS   C 1 74  ? 94.674  119.566 125.405 1.00 31.52  ? 74  HIS   C N   1 
ATOM   5394 C  CA  . HIS   C 1 74  ? 95.918  119.040 125.956 1.00 32.82  ? 74  HIS   C CA  1 
ATOM   5395 C  C   . HIS   C 1 74  ? 97.082  120.011 125.819 1.00 35.46  ? 74  HIS   C C   1 
ATOM   5396 O  O   . HIS   C 1 74  ? 97.946  120.054 126.701 1.00 40.31  ? 74  HIS   C O   1 
ATOM   5397 C  CB  . HIS   C 1 74  ? 96.270  117.713 125.285 1.00 35.78  ? 74  HIS   C CB  1 
ATOM   5398 C  CG  . HIS   C 1 74  ? 95.705  116.518 125.986 1.00 43.16  ? 74  HIS   C CG  1 
ATOM   5399 N  ND1 . HIS   C 1 74  ? 96.070  116.167 127.268 1.00 42.95  ? 74  HIS   C ND1 1 
ATOM   5400 C  CD2 . HIS   C 1 74  ? 94.798  115.595 125.587 1.00 42.55  ? 74  HIS   C CD2 1 
ATOM   5401 C  CE1 . HIS   C 1 74  ? 95.415  115.078 127.627 1.00 41.52  ? 74  HIS   C CE1 1 
ATOM   5402 N  NE2 . HIS   C 1 74  ? 94.636  114.711 126.625 1.00 42.44  ? 74  HIS   C NE2 1 
ATOM   5403 N  N   . SER   C 1 75  ? 97.133  120.790 124.740 1.00 33.19  ? 75  SER   C N   1 
ATOM   5404 C  CA  . SER   C 1 75  ? 98.292  121.629 124.457 1.00 35.00  ? 75  SER   C CA  1 
ATOM   5405 C  C   . SER   C 1 75  ? 98.151  123.047 124.995 1.00 26.25  ? 75  SER   C C   1 
ATOM   5406 O  O   . SER   C 1 75  ? 99.006  123.510 125.753 1.00 24.83  ? 75  SER   C O   1 
ATOM   5407 C  CB  . SER   C 1 75  ? 98.552  121.670 122.947 1.00 34.68  ? 75  SER   C CB  1 
ATOM   5408 O  OG  . SER   C 1 75  ? 97.458  122.238 122.253 1.00 36.22  ? 75  SER   C OG  1 
ATOM   5409 N  N   . ARG   C 1 76  ? 97.090  123.752 124.615 1.00 29.10  ? 76  ARG   C N   1 
ATOM   5410 C  CA  . ARG   C 1 76  ? 96.927  125.145 125.004 1.00 29.62  ? 76  ARG   C CA  1 
ATOM   5411 C  C   . ARG   C 1 76  ? 96.344  125.320 126.399 1.00 33.52  ? 76  ARG   C C   1 
ATOM   5412 O  O   . ARG   C 1 76  ? 96.463  126.410 126.969 1.00 34.60  ? 76  ARG   C O   1 
ATOM   5413 C  CB  . ARG   C 1 76  ? 96.033  125.872 123.995 1.00 29.93  ? 76  ARG   C CB  1 
ATOM   5414 C  CG  . ARG   C 1 76  ? 96.440  127.309 123.724 1.00 27.84  ? 76  ARG   C CG  1 
ATOM   5415 C  CD  . ARG   C 1 76  ? 95.417  128.006 122.847 1.00 29.51  ? 76  ARG   C CD  1 
ATOM   5416 N  NE  . ARG   C 1 76  ? 95.438  127.512 121.476 1.00 28.89  ? 76  ARG   C NE  1 
ATOM   5417 C  CZ  . ARG   C 1 76  ? 96.040  128.126 120.467 1.00 33.66  ? 76  ARG   C CZ  1 
ATOM   5418 N  NH1 . ARG   C 1 76  ? 96.688  129.267 120.639 1.00 33.62  ? 76  ARG   C NH1 1 
ATOM   5419 N  NH2 . ARG   C 1 76  ? 95.988  127.585 119.254 1.00 27.46  ? 76  ARG   C NH2 1 
ATOM   5420 N  N   . TYR   C 1 77  ? 95.722  124.284 126.964 1.00 32.88  ? 77  TYR   C N   1 
ATOM   5421 C  CA  . TYR   C 1 77  ? 95.043  124.406 128.249 1.00 28.38  ? 77  TYR   C CA  1 
ATOM   5422 C  C   . TYR   C 1 77  ? 95.450  123.295 129.210 1.00 33.96  ? 77  TYR   C C   1 
ATOM   5423 O  O   . TYR   C 1 77  ? 94.678  122.928 130.099 1.00 40.17  ? 77  TYR   C O   1 
ATOM   5424 C  CB  . TYR   C 1 77  ? 93.528  124.425 128.059 1.00 30.81  ? 77  TYR   C CB  1 
ATOM   5425 C  CG  . TYR   C 1 77  ? 93.045  125.594 127.235 1.00 33.70  ? 77  TYR   C CG  1 
ATOM   5426 C  CD1 . TYR   C 1 77  ? 93.052  126.880 127.753 1.00 34.06  ? 77  TYR   C CD1 1 
ATOM   5427 C  CD2 . TYR   C 1 77  ? 92.581  125.412 125.942 1.00 32.47  ? 77  TYR   C CD2 1 
ATOM   5428 C  CE1 . TYR   C 1 77  ? 92.615  127.952 127.006 1.00 29.22  ? 77  TYR   C CE1 1 
ATOM   5429 C  CE2 . TYR   C 1 77  ? 92.138  126.480 125.188 1.00 31.88  ? 77  TYR   C CE2 1 
ATOM   5430 C  CZ  . TYR   C 1 77  ? 92.158  127.748 125.725 1.00 26.84  ? 77  TYR   C CZ  1 
ATOM   5431 O  OH  . TYR   C 1 77  ? 91.720  128.817 124.980 1.00 26.69  ? 77  TYR   C OH  1 
ATOM   5432 N  N   . ARG   C 1 78  ? 96.653  122.747 129.024 1.00 23.40  ? 78  ARG   C N   1 
ATOM   5433 C  CA  . ARG   C 1 78  ? 97.280  121.781 129.939 1.00 21.87  ? 78  ARG   C CA  1 
ATOM   5434 C  C   . ARG   C 1 78  ? 96.329  120.660 130.369 1.00 28.92  ? 78  ARG   C C   1 
ATOM   5435 O  O   . ARG   C 1 78  ? 96.445  120.115 131.469 1.00 32.53  ? 78  ARG   C O   1 
ATOM   5436 C  CB  . ARG   C 1 78  ? 97.898  122.486 131.155 1.00 24.31  ? 78  ARG   C CB  1 
ATOM   5437 C  CG  . ARG   C 1 78  ? 96.933  123.115 132.149 1.00 29.21  ? 78  ARG   C CG  1 
ATOM   5438 C  CD  . ARG   C 1 78  ? 97.568  124.318 132.830 1.00 35.91  ? 78  ARG   C CD  1 
ATOM   5439 N  NE  . ARG   C 1 78  ? 97.885  125.374 131.875 1.00 32.61  ? 78  ARG   C NE  1 
ATOM   5440 C  CZ  . ARG   C 1 78  ? 99.095  125.887 131.698 1.00 32.22  ? 78  ARG   C CZ  1 
ATOM   5441 N  NH1 . ARG   C 1 78  ? 100.131 125.477 132.410 1.00 27.01  ? 78  ARG   C NH1 1 
ATOM   5442 N  NH2 . ARG   C 1 78  ? 99.269  126.838 130.785 1.00 32.98  ? 78  ARG   C NH2 1 
ATOM   5443 N  N   . GLY   C 1 79  ? 95.390  120.296 129.498 1.00 34.52  ? 79  GLY   C N   1 
ATOM   5444 C  CA  . GLY   C 1 79  ? 94.639  119.067 129.674 1.00 32.04  ? 79  GLY   C CA  1 
ATOM   5445 C  C   . GLY   C 1 79  ? 93.605  119.057 130.776 1.00 34.14  ? 79  GLY   C C   1 
ATOM   5446 O  O   . GLY   C 1 79  ? 93.215  117.979 131.228 1.00 40.61  ? 79  GLY   C O   1 
ATOM   5447 N  N   . SER   C 1 80  ? 93.143  120.218 131.226 1.00 35.20  ? 80  SER   C N   1 
ATOM   5448 C  CA  . SER   C 1 80  ? 92.103  120.302 132.243 1.00 38.51  ? 80  SER   C CA  1 
ATOM   5449 C  C   . SER   C 1 80  ? 90.839  120.880 131.626 1.00 36.48  ? 80  SER   C C   1 
ATOM   5450 O  O   . SER   C 1 80  ? 90.871  121.966 131.038 1.00 38.25  ? 80  SER   C O   1 
ATOM   5451 C  CB  . SER   C 1 80  ? 92.560  121.156 133.425 1.00 39.82  ? 80  SER   C CB  1 
ATOM   5452 O  OG  . SER   C 1 80  ? 93.059  122.400 132.976 1.00 44.20  ? 80  SER   C OG  1 
ATOM   5453 N  N   . TYR   C 1 81  ? 89.728  120.152 131.766 1.00 36.16  ? 81  TYR   C N   1 
ATOM   5454 C  CA  . TYR   C 1 81  ? 88.486  120.556 131.115 1.00 38.53  ? 81  TYR   C CA  1 
ATOM   5455 C  C   . TYR   C 1 81  ? 87.956  121.867 131.680 1.00 44.54  ? 81  TYR   C C   1 
ATOM   5456 O  O   . TYR   C 1 81  ? 87.398  122.686 130.940 1.00 44.84  ? 81  TYR   C O   1 
ATOM   5457 C  CB  . TYR   C 1 81  ? 87.437  119.455 131.254 1.00 40.75  ? 81  TYR   C CB  1 
ATOM   5458 C  CG  . TYR   C 1 81  ? 87.722  118.228 130.424 1.00 41.98  ? 81  TYR   C CG  1 
ATOM   5459 C  CD1 . TYR   C 1 81  ? 88.666  117.295 130.831 1.00 44.75  ? 81  TYR   C CD1 1 
ATOM   5460 C  CD2 . TYR   C 1 81  ? 87.046  117.999 129.234 1.00 41.63  ? 81  TYR   C CD2 1 
ATOM   5461 C  CE1 . TYR   C 1 81  ? 88.930  116.169 130.077 1.00 44.04  ? 81  TYR   C CE1 1 
ATOM   5462 C  CE2 . TYR   C 1 81  ? 87.303  116.876 128.472 1.00 41.66  ? 81  TYR   C CE2 1 
ATOM   5463 C  CZ  . TYR   C 1 81  ? 88.246  115.964 128.899 1.00 46.13  ? 81  TYR   C CZ  1 
ATOM   5464 O  OH  . TYR   C 1 81  ? 88.509  114.843 128.148 1.00 46.83  ? 81  TYR   C OH  1 
ATOM   5465 N  N   . TRP   C 1 82  ? 88.106  122.080 132.989 1.00 44.53  ? 82  TRP   C N   1 
ATOM   5466 C  CA  . TRP   C 1 82  ? 87.583  123.299 133.597 1.00 45.29  ? 82  TRP   C CA  1 
ATOM   5467 C  C   . TRP   C 1 82  ? 88.303  124.534 133.075 1.00 42.33  ? 82  TRP   C C   1 
ATOM   5468 O  O   . TRP   C 1 82  ? 87.685  125.588 132.897 1.00 43.25  ? 82  TRP   C O   1 
ATOM   5469 C  CB  . TRP   C 1 82  ? 87.671  123.211 135.121 1.00 44.71  ? 82  TRP   C CB  1 
ATOM   5470 C  CG  . TRP   C 1 82  ? 87.009  121.984 135.677 1.00 50.42  ? 82  TRP   C CG  1 
ATOM   5471 C  CD1 . TRP   C 1 82  ? 87.595  120.996 136.415 1.00 46.70  ? 82  TRP   C CD1 1 
ATOM   5472 C  CD2 . TRP   C 1 82  ? 85.632  121.611 135.531 1.00 44.83  ? 82  TRP   C CD2 1 
ATOM   5473 N  NE1 . TRP   C 1 82  ? 86.669  120.035 136.739 1.00 43.02  ? 82  TRP   C NE1 1 
ATOM   5474 C  CE2 . TRP   C 1 82  ? 85.456  120.388 136.208 1.00 43.42  ? 82  TRP   C CE2 1 
ATOM   5475 C  CE3 . TRP   C 1 82  ? 84.531  122.193 134.894 1.00 38.26  ? 82  TRP   C CE3 1 
ATOM   5476 C  CZ2 . TRP   C 1 82  ? 84.226  119.739 136.266 1.00 45.57  ? 82  TRP   C CZ2 1 
ATOM   5477 C  CZ3 . TRP   C 1 82  ? 83.312  121.546 134.951 1.00 39.64  ? 82  TRP   C CZ3 1 
ATOM   5478 C  CH2 . TRP   C 1 82  ? 83.168  120.332 135.633 1.00 43.60  ? 82  TRP   C CH2 1 
ATOM   5479 N  N   . ARG   C 1 83  ? 89.608  124.426 132.817 1.00 37.65  ? 83  ARG   C N   1 
ATOM   5480 C  CA  . ARG   C 1 83  ? 90.323  125.538 132.198 1.00 31.67  ? 83  ARG   C CA  1 
ATOM   5481 C  C   . ARG   C 1 83  ? 89.754  125.853 130.822 1.00 33.93  ? 83  ARG   C C   1 
ATOM   5482 O  O   . ARG   C 1 83  ? 89.563  127.023 130.472 1.00 39.40  ? 83  ARG   C O   1 
ATOM   5483 C  CB  . ARG   C 1 83  ? 91.813  125.216 132.100 1.00 23.79  ? 83  ARG   C CB  1 
ATOM   5484 C  CG  . ARG   C 1 83  ? 92.584  125.435 133.389 1.00 35.50  ? 83  ARG   C CG  1 
ATOM   5485 C  CD  . ARG   C 1 83  ? 94.080  125.477 133.133 1.00 36.86  ? 83  ARG   C CD  1 
ATOM   5486 N  NE  . ARG   C 1 83  ? 94.544  126.822 132.820 1.00 39.55  ? 83  ARG   C NE  1 
ATOM   5487 C  CZ  . ARG   C 1 83  ? 95.087  127.649 133.703 1.00 38.80  ? 83  ARG   C CZ  1 
ATOM   5488 N  NH1 . ARG   C 1 83  ? 95.257  127.295 134.967 1.00 38.35  ? 83  ARG   C NH1 1 
ATOM   5489 N  NH2 . ARG   C 1 83  ? 95.470  128.860 133.309 1.00 35.43  ? 83  ARG   C NH2 1 
ATOM   5490 N  N   . THR   C 1 84  ? 89.454  124.817 130.034 1.00 33.76  ? 84  THR   C N   1 
ATOM   5491 C  CA  . THR   C 1 84  ? 88.886  125.034 128.708 1.00 27.01  ? 84  THR   C CA  1 
ATOM   5492 C  C   . THR   C 1 84  ? 87.506  125.677 128.791 1.00 26.59  ? 84  THR   C C   1 
ATOM   5493 O  O   . THR   C 1 84  ? 87.189  126.587 128.016 1.00 28.57  ? 84  THR   C O   1 
ATOM   5494 C  CB  . THR   C 1 84  ? 88.814  123.712 127.946 1.00 24.45  ? 84  THR   C CB  1 
ATOM   5495 O  OG1 . THR   C 1 84  ? 90.078  123.042 128.031 1.00 29.02  ? 84  THR   C OG1 1 
ATOM   5496 C  CG2 . THR   C 1 84  ? 88.481  123.964 126.489 1.00 24.94  ? 84  THR   C CG2 1 
ATOM   5497 N  N   . VAL   C 1 85  ? 86.670  125.216 129.724 1.00 28.27  ? 85  VAL   C N   1 
ATOM   5498 C  CA  . VAL   C 1 85  ? 85.324  125.769 129.846 1.00 31.68  ? 85  VAL   C CA  1 
ATOM   5499 C  C   . VAL   C 1 85  ? 85.379  127.208 130.341 1.00 29.44  ? 85  VAL   C C   1 
ATOM   5500 O  O   . VAL   C 1 85  ? 84.593  128.058 129.908 1.00 29.28  ? 85  VAL   C O   1 
ATOM   5501 C  CB  . VAL   C 1 85  ? 84.462  124.882 130.760 1.00 26.50  ? 85  VAL   C CB  1 
ATOM   5502 C  CG1 . VAL   C 1 85  ? 83.090  125.501 130.960 1.00 28.10  ? 85  VAL   C CG1 1 
ATOM   5503 C  CG2 . VAL   C 1 85  ? 84.334  123.493 130.167 1.00 29.42  ? 85  VAL   C CG2 1 
ATOM   5504 N  N   . ARG   C 1 86  ? 86.302  127.507 131.255 1.00 31.21  ? 86  ARG   C N   1 
ATOM   5505 C  CA  . ARG   C 1 86  ? 86.507  128.885 131.680 1.00 28.73  ? 86  ARG   C CA  1 
ATOM   5506 C  C   . ARG   C 1 86  ? 87.005  129.748 130.532 1.00 31.91  ? 86  ARG   C C   1 
ATOM   5507 O  O   . ARG   C 1 86  ? 86.694  130.942 130.469 1.00 31.50  ? 86  ARG   C O   1 
ATOM   5508 C  CB  . ARG   C 1 86  ? 87.495  128.925 132.843 1.00 31.81  ? 86  ARG   C CB  1 
ATOM   5509 C  CG  . ARG   C 1 86  ? 87.588  130.257 133.557 1.00 29.10  ? 86  ARG   C CG  1 
ATOM   5510 C  CD  . ARG   C 1 86  ? 88.388  130.107 134.838 1.00 32.79  ? 86  ARG   C CD  1 
ATOM   5511 N  NE  . ARG   C 1 86  ? 87.918  128.975 135.627 1.00 35.81  ? 86  ARG   C NE  1 
ATOM   5512 C  CZ  . ARG   C 1 86  ? 88.649  127.907 135.916 1.00 36.25  ? 86  ARG   C CZ  1 
ATOM   5513 N  NH1 . ARG   C 1 86  ? 89.903  127.797 135.508 1.00 34.46  ? 86  ARG   C NH1 1 
ATOM   5514 N  NH2 . ARG   C 1 86  ? 88.107  126.923 136.627 1.00 39.20  ? 86  ARG   C NH2 1 
ATOM   5515 N  N   . ALA   C 1 87  ? 87.785  129.163 129.622 1.00 30.72  ? 87  ALA   C N   1 
ATOM   5516 C  CA  . ALA   C 1 87  ? 88.273  129.913 128.473 1.00 29.03  ? 87  ALA   C CA  1 
ATOM   5517 C  C   . ALA   C 1 87  ? 87.173  130.170 127.452 1.00 31.64  ? 87  ALA   C C   1 
ATOM   5518 O  O   . ALA   C 1 87  ? 87.190  131.203 126.775 1.00 37.15  ? 87  ALA   C O   1 
ATOM   5519 C  CB  . ALA   C 1 87  ? 89.434  129.166 127.821 1.00 27.97  ? 87  ALA   C CB  1 
ATOM   5520 N  N   . CYS   C 1 88  ? 86.226  129.245 127.311 1.00 23.51  ? 88  CYS   C N   1 
ATOM   5521 C  CA  . CYS   C 1 88  ? 85.199  129.376 126.284 1.00 17.82  ? 88  CYS   C CA  1 
ATOM   5522 C  C   . CYS   C 1 88  ? 83.927  130.065 126.763 1.00 29.67  ? 88  CYS   C C   1 
ATOM   5523 O  O   . CYS   C 1 88  ? 83.179  130.591 125.930 1.00 32.03  ? 88  CYS   C O   1 
ATOM   5524 C  CB  . CYS   C 1 88  ? 84.829  128.002 125.723 1.00 17.82  ? 88  CYS   C CB  1 
ATOM   5525 S  SG  . CYS   C 1 88  ? 86.230  127.058 125.122 1.00 31.53  ? 88  CYS   C SG  1 
ATOM   5526 N  N   . LEU   C 1 89  ? 83.655  130.078 128.071 1.00 34.08  ? 89  LEU   C N   1 
ATOM   5527 C  CA  . LEU   C 1 89  ? 82.391  130.598 128.585 1.00 29.07  ? 89  LEU   C CA  1 
ATOM   5528 C  C   . LEU   C 1 89  ? 82.588  131.585 129.731 1.00 31.68  ? 89  LEU   C C   1 
ATOM   5529 O  O   . LEU   C 1 89  ? 81.696  131.730 130.571 1.00 33.67  ? 89  LEU   C O   1 
ATOM   5530 C  CB  . LEU   C 1 89  ? 81.485  129.452 129.041 1.00 23.91  ? 89  LEU   C CB  1 
ATOM   5531 C  CG  . LEU   C 1 89  ? 80.574  128.790 128.007 1.00 27.14  ? 89  LEU   C CG  1 
ATOM   5532 C  CD1 . LEU   C 1 89  ? 81.353  127.842 127.117 1.00 33.72  ? 89  LEU   C CD1 1 
ATOM   5533 C  CD2 . LEU   C 1 89  ? 79.452  128.052 128.708 1.00 34.38  ? 89  LEU   C CD2 1 
ATOM   5534 N  N   . GLY   C 1 90  ? 83.731  132.266 129.786 1.00 25.80  ? 90  GLY   C N   1 
ATOM   5535 C  CA  . GLY   C 1 90  ? 83.964  133.196 130.875 1.00 29.34  ? 90  GLY   C CA  1 
ATOM   5536 C  C   . GLY   C 1 90  ? 84.120  132.479 132.206 1.00 31.07  ? 90  GLY   C C   1 
ATOM   5537 O  O   . GLY   C 1 90  ? 84.504  131.309 132.275 1.00 34.89  ? 90  GLY   C O   1 
ATOM   5538 N  N   . CYS   C 1 91  ? 83.809  133.194 133.279 1.00 28.97  ? 91  CYS   C N   1 
ATOM   5539 C  CA  . CYS   C 1 91  ? 83.894  132.615 134.616 1.00 25.51  ? 91  CYS   C CA  1 
ATOM   5540 C  C   . CYS   C 1 91  ? 82.797  131.573 134.787 1.00 23.64  ? 91  CYS   C C   1 
ATOM   5541 O  O   . CYS   C 1 91  ? 81.615  131.904 134.629 1.00 29.04  ? 91  CYS   C O   1 
ATOM   5542 C  CB  . CYS   C 1 91  ? 83.769  133.707 135.672 1.00 27.74  ? 91  CYS   C CB  1 
ATOM   5543 S  SG  . CYS   C 1 91  ? 84.268  133.204 137.333 1.00 48.90  ? 91  CYS   C SG  1 
ATOM   5544 N  N   . PRO   C 1 92  ? 83.131  130.316 135.093 1.00 22.80  ? 92  PRO   C N   1 
ATOM   5545 C  CA  . PRO   C 1 92  ? 82.091  129.272 135.123 1.00 23.80  ? 92  PRO   C CA  1 
ATOM   5546 C  C   . PRO   C 1 92  ? 80.989  129.515 136.139 1.00 30.97  ? 92  PRO   C C   1 
ATOM   5547 O  O   . PRO   C 1 92  ? 79.824  129.227 135.850 1.00 36.40  ? 92  PRO   C O   1 
ATOM   5548 C  CB  . PRO   C 1 92  ? 82.886  127.998 135.446 1.00 23.23  ? 92  PRO   C CB  1 
ATOM   5549 C  CG  . PRO   C 1 92  ? 84.296  128.314 135.088 1.00 30.42  ? 92  PRO   C CG  1 
ATOM   5550 C  CD  . PRO   C 1 92  ? 84.469  129.773 135.365 1.00 31.18  ? 92  PRO   C CD  1 
ATOM   5551 N  N   . LEU   C 1 93  ? 81.315  130.043 137.320 1.00 31.73  ? 93  LEU   C N   1 
ATOM   5552 C  CA  . LEU   C 1 93  ? 80.309  130.166 138.371 1.00 29.76  ? 93  LEU   C CA  1 
ATOM   5553 C  C   . LEU   C 1 93  ? 79.325  131.297 138.088 1.00 28.46  ? 93  LEU   C C   1 
ATOM   5554 O  O   . LEU   C 1 93  ? 78.109  131.114 138.212 1.00 39.89  ? 93  LEU   C O   1 
ATOM   5555 C  CB  . LEU   C 1 93  ? 80.990  130.365 139.725 1.00 31.20  ? 93  LEU   C CB  1 
ATOM   5556 C  CG  . LEU   C 1 93  ? 81.897  129.210 140.159 1.00 32.29  ? 93  LEU   C CG  1 
ATOM   5557 C  CD1 . LEU   C 1 93  ? 82.435  129.433 141.561 1.00 30.60  ? 93  LEU   C CD1 1 
ATOM   5558 C  CD2 . LEU   C 1 93  ? 81.150  127.889 140.076 1.00 31.90  ? 93  LEU   C CD2 1 
ATOM   5559 N  N   . ARG   C 1 94  ? 79.831  132.469 137.698 1.00 24.31  ? 94  ARG   C N   1 
ATOM   5560 C  CA  . ARG   C 1 94  ? 78.952  133.592 137.385 1.00 30.86  ? 94  ARG   C CA  1 
ATOM   5561 C  C   . ARG   C 1 94  ? 78.059  133.272 136.191 1.00 33.09  ? 94  ARG   C C   1 
ATOM   5562 O  O   . ARG   C 1 94  ? 76.843  133.510 136.219 1.00 26.74  ? 94  ARG   C O   1 
ATOM   5563 C  CB  . ARG   C 1 94  ? 79.790  134.841 137.113 1.00 31.63  ? 94  ARG   C CB  1 
ATOM   5564 C  CG  . ARG   C 1 94  ? 79.066  135.921 136.336 1.00 29.00  ? 94  ARG   C CG  1 
ATOM   5565 C  CD  . ARG   C 1 94  ? 80.011  137.042 135.942 1.00 28.37  ? 94  ARG   C CD  1 
ATOM   5566 N  NE  . ARG   C 1 94  ? 80.511  137.770 137.100 1.00 26.10  ? 94  ARG   C NE  1 
ATOM   5567 C  CZ  . ARG   C 1 94  ? 81.510  138.641 137.061 1.00 26.48  ? 94  ARG   C CZ  1 
ATOM   5568 N  NH1 . ARG   C 1 94  ? 82.138  138.922 135.931 1.00 28.03  ? 94  ARG   C NH1 1 
ATOM   5569 N  NH2 . ARG   C 1 94  ? 81.888  139.247 138.183 1.00 27.59  ? 94  ARG   C NH2 1 
ATOM   5570 N  N   . ARG   C 1 95  ? 78.654  132.723 135.130 1.00 40.75  ? 95  ARG   C N   1 
ATOM   5571 C  CA  . ARG   C 1 95  ? 77.878  132.351 133.955 1.00 41.30  ? 95  ARG   C CA  1 
ATOM   5572 C  C   . ARG   C 1 95  ? 76.865  131.266 134.289 1.00 34.09  ? 95  ARG   C C   1 
ATOM   5573 O  O   . ARG   C 1 95  ? 75.726  131.310 133.817 1.00 38.99  ? 95  ARG   C O   1 
ATOM   5574 C  CB  . ARG   C 1 95  ? 78.814  131.895 132.834 1.00 37.32  ? 95  ARG   C CB  1 
ATOM   5575 C  CG  . ARG   C 1 95  ? 78.227  132.006 131.434 1.00 35.53  ? 95  ARG   C CG  1 
ATOM   5576 C  CD  . ARG   C 1 95  ? 77.534  133.342 131.214 1.00 36.18  ? 95  ARG   C CD  1 
ATOM   5577 N  NE  . ARG   C 1 95  ? 78.381  134.474 131.571 1.00 34.95  ? 95  ARG   C NE  1 
ATOM   5578 C  CZ  . ARG   C 1 95  ? 79.029  135.231 130.697 1.00 37.10  ? 95  ARG   C CZ  1 
ATOM   5579 N  NH1 . ARG   C 1 95  ? 78.956  135.000 129.396 1.00 39.17  ? 95  ARG   C NH1 1 
ATOM   5580 N  NH2 . ARG   C 1 95  ? 79.767  136.245 131.138 1.00 38.70  ? 95  ARG   C NH2 1 
ATOM   5581 N  N   . GLY   C 1 96  ? 77.258  130.286 135.103 1.00 28.77  ? 96  GLY   C N   1 
ATOM   5582 C  CA  . GLY   C 1 96  ? 76.324  129.244 135.491 1.00 32.48  ? 96  GLY   C CA  1 
ATOM   5583 C  C   . GLY   C 1 96  ? 75.144  129.782 136.276 1.00 38.15  ? 96  GLY   C C   1 
ATOM   5584 O  O   . GLY   C 1 96  ? 74.003  129.372 136.056 1.00 47.52  ? 96  GLY   C O   1 
ATOM   5585 N  N   . ALA   C 1 97  ? 75.401  130.710 137.200 1.00 42.46  ? 97  ALA   C N   1 
ATOM   5586 C  CA  . ALA   C 1 97  ? 74.314  131.316 137.963 1.00 43.81  ? 97  ALA   C CA  1 
ATOM   5587 C  C   . ALA   C 1 97  ? 73.374  132.098 137.055 1.00 45.46  ? 97  ALA   C C   1 
ATOM   5588 O  O   . ALA   C 1 97  ? 72.145  131.986 137.166 1.00 45.61  ? 97  ALA   C O   1 
ATOM   5589 C  CB  . ALA   C 1 97  ? 74.883  132.221 139.054 1.00 40.41  ? 97  ALA   C CB  1 
ATOM   5590 N  N   . LEU   C 1 98  ? 73.937  132.893 136.140 1.00 41.42  ? 98  LEU   C N   1 
ATOM   5591 C  CA  . LEU   C 1 98  ? 73.097  133.665 135.227 1.00 43.79  ? 98  LEU   C CA  1 
ATOM   5592 C  C   . LEU   C 1 98  ? 72.283  132.749 134.319 1.00 43.03  ? 98  LEU   C C   1 
ATOM   5593 O  O   . LEU   C 1 98  ? 71.110  133.020 134.039 1.00 43.54  ? 98  LEU   C O   1 
ATOM   5594 C  CB  . LEU   C 1 98  ? 73.957  134.623 134.404 1.00 41.43  ? 98  LEU   C CB  1 
ATOM   5595 C  CG  . LEU   C 1 98  ? 74.096  136.031 134.983 1.00 41.06  ? 98  LEU   C CG  1 
ATOM   5596 C  CD1 . LEU   C 1 98  ? 74.943  136.917 134.085 1.00 32.07  ? 98  LEU   C CD1 1 
ATOM   5597 C  CD2 . LEU   C 1 98  ? 72.725  136.641 135.196 1.00 44.44  ? 98  LEU   C CD2 1 
ATOM   5598 N  N   . LEU   C 1 99  ? 72.880  131.644 133.869 1.00 44.98  ? 99  LEU   C N   1 
ATOM   5599 C  CA  . LEU   C 1 99  ? 72.172  130.725 132.987 1.00 42.26  ? 99  LEU   C CA  1 
ATOM   5600 C  C   . LEU   C 1 99  ? 71.093  129.952 133.734 1.00 47.93  ? 99  LEU   C C   1 
ATOM   5601 O  O   . LEU   C 1 99  ? 70.046  129.637 133.163 1.00 53.72  ? 99  LEU   C O   1 
ATOM   5602 C  CB  . LEU   C 1 99  ? 73.165  129.771 132.330 1.00 42.00  ? 99  LEU   C CB  1 
ATOM   5603 C  CG  . LEU   C 1 99  ? 74.065  130.437 131.287 1.00 45.73  ? 99  LEU   C CG  1 
ATOM   5604 C  CD1 . LEU   C 1 99  ? 75.042  129.433 130.710 1.00 48.71  ? 99  LEU   C CD1 1 
ATOM   5605 C  CD2 . LEU   C 1 99  ? 73.244  131.096 130.188 1.00 44.31  ? 99  LEU   C CD2 1 
ATOM   5606 N  N   . LEU   C 1 100 ? 71.330  129.626 135.008 1.00 47.64  ? 100 LEU   C N   1 
ATOM   5607 C  CA  . LEU   C 1 100 ? 70.282  129.002 135.811 1.00 45.16  ? 100 LEU   C CA  1 
ATOM   5608 C  C   . LEU   C 1 100 ? 69.117  129.959 136.018 1.00 43.59  ? 100 LEU   C C   1 
ATOM   5609 O  O   . LEU   C 1 100 ? 67.946  129.560 135.923 1.00 51.87  ? 100 LEU   C O   1 
ATOM   5610 C  CB  . LEU   C 1 100 ? 70.847  128.542 137.153 1.00 44.73  ? 100 LEU   C CB  1 
ATOM   5611 C  CG  . LEU   C 1 100 ? 71.597  127.210 137.137 1.00 49.64  ? 100 LEU   C CG  1 
ATOM   5612 C  CD1 . LEU   C 1 100 ? 71.978  126.789 138.547 1.00 48.51  ? 100 LEU   C CD1 1 
ATOM   5613 C  CD2 . LEU   C 1 100 ? 70.760  126.138 136.464 1.00 49.73  ? 100 LEU   C CD2 1 
ATOM   5614 N  N   . LEU   C 1 101 ? 69.421  131.230 136.301 1.00 37.85  ? 101 LEU   C N   1 
ATOM   5615 C  CA  . LEU   C 1 101 ? 68.376  132.247 136.342 1.00 43.06  ? 101 LEU   C CA  1 
ATOM   5616 C  C   . LEU   C 1 101 ? 67.598  132.273 135.034 1.00 49.90  ? 101 LEU   C C   1 
ATOM   5617 O  O   . LEU   C 1 101 ? 66.362  132.293 135.031 1.00 57.49  ? 101 LEU   C O   1 
ATOM   5618 C  CB  . LEU   C 1 101 ? 68.983  133.621 136.621 1.00 46.98  ? 101 LEU   C CB  1 
ATOM   5619 C  CG  . LEU   C 1 101 ? 69.188  134.060 138.069 1.00 52.45  ? 101 LEU   C CG  1 
ATOM   5620 C  CD1 . LEU   C 1 101 ? 69.492  135.549 138.124 1.00 46.19  ? 101 LEU   C CD1 1 
ATOM   5621 C  CD2 . LEU   C 1 101 ? 67.965  133.732 138.904 1.00 50.53  ? 101 LEU   C CD2 1 
ATOM   5622 N  N   . SER   C 1 102 ? 68.316  132.259 133.909 1.00 53.74  ? 102 SER   C N   1 
ATOM   5623 C  CA  . SER   C 1 102 ? 67.672  132.305 132.600 1.00 54.08  ? 102 SER   C CA  1 
ATOM   5624 C  C   . SER   C 1 102 ? 66.751  131.110 132.395 1.00 53.58  ? 102 SER   C C   1 
ATOM   5625 O  O   . SER   C 1 102 ? 65.600  131.263 131.971 1.00 51.30  ? 102 SER   C O   1 
ATOM   5626 C  CB  . SER   C 1 102 ? 68.735  132.349 131.505 1.00 54.57  ? 102 SER   C CB  1 
ATOM   5627 O  OG  . SER   C 1 102 ? 69.601  133.455 131.683 1.00 57.43  ? 102 SER   C OG  1 
ATOM   5628 N  N   . ILE   C 1 103 ? 67.245  129.909 132.698 1.00 51.23  ? 103 ILE   C N   1 
ATOM   5629 C  CA  . ILE   C 1 103 ? 66.467  128.696 132.470 1.00 48.19  ? 103 ILE   C CA  1 
ATOM   5630 C  C   . ILE   C 1 103 ? 65.196  128.721 133.306 1.00 51.60  ? 103 ILE   C C   1 
ATOM   5631 O  O   . ILE   C 1 103 ? 64.084  128.556 132.783 1.00 53.84  ? 103 ILE   C O   1 
ATOM   5632 C  CB  . ILE   C 1 103 ? 67.316  127.449 132.779 1.00 48.67  ? 103 ILE   C CB  1 
ATOM   5633 C  CG1 . ILE   C 1 103 ? 68.318  127.185 131.656 1.00 50.72  ? 103 ILE   C CG1 1 
ATOM   5634 C  CG2 . ILE   C 1 103 ? 66.427  126.234 132.985 1.00 50.55  ? 103 ILE   C CG2 1 
ATOM   5635 C  CD1 . ILE   C 1 103 ? 69.259  126.033 131.946 1.00 51.50  ? 103 ILE   C CD1 1 
ATOM   5636 N  N   . TYR   C 1 104 ? 65.338  128.963 134.614 1.00 60.51  ? 104 TYR   C N   1 
ATOM   5637 C  CA  . TYR   C 1 104 ? 64.163  128.963 135.478 1.00 61.92  ? 104 TYR   C CA  1 
ATOM   5638 C  C   . TYR   C 1 104 ? 63.175  130.038 135.054 1.00 64.39  ? 104 TYR   C C   1 
ATOM   5639 O  O   . TYR   C 1 104 ? 61.968  129.783 134.947 1.00 66.00  ? 104 TYR   C O   1 
ATOM   5640 C  CB  . TYR   C 1 104 ? 64.557  129.166 136.941 1.00 59.26  ? 104 TYR   C CB  1 
ATOM   5641 C  CG  . TYR   C 1 104 ? 63.380  129.594 137.797 1.00 65.04  ? 104 TYR   C CG  1 
ATOM   5642 C  CD1 . TYR   C 1 104 ? 62.516  128.655 138.341 1.00 68.95  ? 104 TYR   C CD1 1 
ATOM   5643 C  CD2 . TYR   C 1 104 ? 63.122  130.940 138.045 1.00 64.70  ? 104 TYR   C CD2 1 
ATOM   5644 C  CE1 . TYR   C 1 104 ? 61.436  129.041 139.112 1.00 68.08  ? 104 TYR   C CE1 1 
ATOM   5645 C  CE2 . TYR   C 1 104 ? 62.043  131.332 138.809 1.00 64.58  ? 104 TYR   C CE2 1 
ATOM   5646 C  CZ  . TYR   C 1 104 ? 61.206  130.380 139.342 1.00 65.23  ? 104 TYR   C CZ  1 
ATOM   5647 O  OH  . TYR   C 1 104 ? 60.133  130.769 140.109 1.00 64.54  ? 104 TYR   C OH  1 
ATOM   5648 N  N   . PHE   C 1 105 ? 63.668  131.252 134.805 1.00 57.75  ? 105 PHE   C N   1 
ATOM   5649 C  CA  . PHE   C 1 105 ? 62.764  132.358 134.538 1.00 57.42  ? 105 PHE   C CA  1 
ATOM   5650 C  C   . PHE   C 1 105 ? 62.052  132.182 133.205 1.00 60.15  ? 105 PHE   C C   1 
ATOM   5651 O  O   . PHE   C 1 105 ? 60.848  132.435 133.109 1.00 64.39  ? 105 PHE   C O   1 
ATOM   5652 C  CB  . PHE   C 1 105 ? 63.530  133.678 134.596 1.00 55.03  ? 105 PHE   C CB  1 
ATOM   5653 C  CG  . PHE   C 1 105 ? 63.630  134.253 135.984 1.00 59.69  ? 105 PHE   C CG  1 
ATOM   5654 C  CD1 . PHE   C 1 105 ? 62.503  134.374 136.781 1.00 61.96  ? 105 PHE   C CD1 1 
ATOM   5655 C  CD2 . PHE   C 1 105 ? 64.848  134.655 136.499 1.00 58.56  ? 105 PHE   C CD2 1 
ATOM   5656 C  CE1 . PHE   C 1 105 ? 62.590  134.898 138.057 1.00 56.70  ? 105 PHE   C CE1 1 
ATOM   5657 C  CE2 . PHE   C 1 105 ? 64.939  135.178 137.776 1.00 58.66  ? 105 PHE   C CE2 1 
ATOM   5658 C  CZ  . PHE   C 1 105 ? 63.808  135.299 138.554 1.00 58.75  ? 105 PHE   C CZ  1 
ATOM   5659 N  N   . TYR   C 1 106 ? 62.750  131.705 132.173 1.00 66.40  ? 106 TYR   C N   1 
ATOM   5660 C  CA  . TYR   C 1 106 ? 62.055  131.534 130.905 1.00 70.98  ? 106 TYR   C CA  1 
ATOM   5661 C  C   . TYR   C 1 106 ? 61.108  130.344 130.937 1.00 69.26  ? 106 TYR   C C   1 
ATOM   5662 O  O   . TYR   C 1 106 ? 60.087  130.356 130.240 1.00 68.00  ? 106 TYR   C O   1 
ATOM   5663 C  CB  . TYR   C 1 106 ? 63.031  131.395 129.740 1.00 69.97  ? 106 TYR   C CB  1 
ATOM   5664 C  CG  . TYR   C 1 106 ? 62.343  131.746 128.447 1.00 68.27  ? 106 TYR   C CG  1 
ATOM   5665 C  CD1 . TYR   C 1 106 ? 61.578  132.898 128.357 1.00 70.30  ? 106 TYR   C CD1 1 
ATOM   5666 C  CD2 . TYR   C 1 106 ? 62.411  130.919 127.340 1.00 64.87  ? 106 TYR   C CD2 1 
ATOM   5667 C  CE1 . TYR   C 1 106 ? 60.922  133.237 127.200 1.00 69.71  ? 106 TYR   C CE1 1 
ATOM   5668 C  CE2 . TYR   C 1 106 ? 61.756  131.254 126.169 1.00 68.75  ? 106 TYR   C CE2 1 
ATOM   5669 C  CZ  . TYR   C 1 106 ? 61.011  132.415 126.107 1.00 68.40  ? 106 TYR   C CZ  1 
ATOM   5670 O  OH  . TYR   C 1 106 ? 60.345  132.770 124.958 1.00 68.77  ? 106 TYR   C OH  1 
ATOM   5671 N  N   . TYR   C 1 107 ? 61.410  129.315 131.733 1.00 71.02  ? 107 TYR   C N   1 
ATOM   5672 C  CA  . TYR   C 1 107 ? 60.439  128.238 131.876 1.00 71.32  ? 107 TYR   C CA  1 
ATOM   5673 C  C   . TYR   C 1 107 ? 59.220  128.688 132.669 1.00 69.86  ? 107 TYR   C C   1 
ATOM   5674 O  O   . TYR   C 1 107 ? 58.118  128.171 132.451 1.00 72.07  ? 107 TYR   C O   1 
ATOM   5675 C  CB  . TYR   C 1 107 ? 61.081  127.021 132.538 1.00 72.00  ? 107 TYR   C CB  1 
ATOM   5676 C  CG  . TYR   C 1 107 ? 60.305  125.743 132.314 1.00 75.05  ? 107 TYR   C CG  1 
ATOM   5677 C  CD1 . TYR   C 1 107 ? 60.414  125.041 131.121 1.00 74.19  ? 107 TYR   C CD1 1 
ATOM   5678 C  CD2 . TYR   C 1 107 ? 59.451  125.246 133.290 1.00 76.04  ? 107 TYR   C CD2 1 
ATOM   5679 C  CE1 . TYR   C 1 107 ? 59.703  123.875 130.911 1.00 74.64  ? 107 TYR   C CE1 1 
ATOM   5680 C  CE2 . TYR   C 1 107 ? 58.735  124.081 133.089 1.00 70.85  ? 107 TYR   C CE2 1 
ATOM   5681 C  CZ  . TYR   C 1 107 ? 58.864  123.400 131.898 1.00 71.15  ? 107 TYR   C CZ  1 
ATOM   5682 O  OH  . TYR   C 1 107 ? 58.153  122.240 131.694 1.00 69.17  ? 107 TYR   C OH  1 
ATOM   5683 N  N   . SER   C 1 108 ? 59.388  129.642 133.583 1.00 67.88  ? 108 SER   C N   1 
ATOM   5684 C  CA  . SER   C 1 108 ? 58.295  130.068 134.449 1.00 72.85  ? 108 SER   C CA  1 
ATOM   5685 C  C   . SER   C 1 108 ? 57.614  131.354 133.993 1.00 74.00  ? 108 SER   C C   1 
ATOM   5686 O  O   . SER   C 1 108 ? 56.393  131.474 134.124 1.00 74.85  ? 108 SER   C O   1 
ATOM   5687 C  CB  . SER   C 1 108 ? 58.800  130.241 135.884 1.00 73.02  ? 108 SER   C CB  1 
ATOM   5688 O  OG  . SER   C 1 108 ? 59.571  131.421 136.015 1.00 74.78  ? 108 SER   C OG  1 
ATOM   5689 N  N   . LEU   C 1 109 ? 58.360  132.318 133.467 1.00 69.75  ? 109 LEU   C N   1 
ATOM   5690 C  CA  . LEU   C 1 109 ? 57.756  133.596 133.102 1.00 67.45  ? 109 LEU   C CA  1 
ATOM   5691 C  C   . LEU   C 1 109 ? 56.964  133.458 131.807 1.00 71.94  ? 109 LEU   C C   1 
ATOM   5692 O  O   . LEU   C 1 109 ? 57.372  132.707 130.913 1.00 65.70  ? 109 LEU   C O   1 
ATOM   5693 C  CB  . LEU   C 1 109 ? 58.823  134.679 132.947 1.00 64.94  ? 109 LEU   C CB  1 
ATOM   5694 C  CG  . LEU   C 1 109 ? 59.585  135.061 134.216 1.00 66.37  ? 109 LEU   C CG  1 
ATOM   5695 C  CD1 . LEU   C 1 109 ? 60.721  136.021 133.909 1.00 67.61  ? 109 LEU   C CD1 1 
ATOM   5696 C  CD2 . LEU   C 1 109 ? 58.644  135.666 135.220 1.00 65.70  ? 109 LEU   C CD2 1 
ATOM   5697 N  N   . PRO   C 1 110 ? 55.833  134.146 131.671 1.00 85.52  ? 110 PRO   C N   1 
ATOM   5698 C  CA  . PRO   C 1 110 ? 55.128  134.162 130.386 1.00 83.73  ? 110 PRO   C CA  1 
ATOM   5699 C  C   . PRO   C 1 110 ? 55.785  135.121 129.404 1.00 84.37  ? 110 PRO   C C   1 
ATOM   5700 O  O   . PRO   C 1 110 ? 56.655  135.918 129.761 1.00 85.12  ? 110 PRO   C O   1 
ATOM   5701 C  CB  . PRO   C 1 110 ? 53.713  134.628 130.756 1.00 81.20  ? 110 PRO   C CB  1 
ATOM   5702 C  CG  . PRO   C 1 110 ? 53.645  134.573 132.266 1.00 77.73  ? 110 PRO   C CG  1 
ATOM   5703 C  CD  . PRO   C 1 110 ? 55.045  134.779 132.738 1.00 81.07  ? 110 PRO   C CD  1 
ATOM   5704 N  N   . ASN   C 1 111 ? 55.357  135.027 128.147 1.00 87.22  ? 111 ASN   C N   1 
ATOM   5705 C  CA  . ASN   C 1 111 ? 55.875  135.863 127.067 1.00 87.48  ? 111 ASN   C CA  1 
ATOM   5706 C  C   . ASN   C 1 111 ? 54.702  136.292 126.195 1.00 86.98  ? 111 ASN   C C   1 
ATOM   5707 O  O   . ASN   C 1 111 ? 54.287  135.548 125.301 1.00 88.52  ? 111 ASN   C O   1 
ATOM   5708 C  CB  . ASN   C 1 111 ? 56.924  135.107 126.248 1.00 87.59  ? 111 ASN   C CB  1 
ATOM   5709 C  CG  . ASN   C 1 111 ? 57.966  136.026 125.642 1.00 86.27  ? 111 ASN   C CG  1 
ATOM   5710 O  OD1 . ASN   C 1 111 ? 57.949  137.235 125.866 1.00 84.28  ? 111 ASN   C OD1 1 
ATOM   5711 N  ND2 . ASN   C 1 111 ? 58.884  135.454 124.872 1.00 84.05  ? 111 ASN   C ND2 1 
ATOM   5712 N  N   . ALA   C 1 112 ? 54.169  137.490 126.451 1.00 84.76  ? 112 ALA   C N   1 
ATOM   5713 C  CA  . ALA   C 1 112 ? 52.987  137.943 125.723 1.00 84.97  ? 112 ALA   C CA  1 
ATOM   5714 C  C   . ALA   C 1 112 ? 53.336  138.308 124.286 1.00 87.54  ? 112 ALA   C C   1 
ATOM   5715 O  O   . ALA   C 1 112 ? 52.829  137.699 123.337 1.00 86.83  ? 112 ALA   C O   1 
ATOM   5716 C  CB  . ALA   C 1 112 ? 52.344  139.127 126.448 1.00 83.99  ? 112 ALA   C CB  1 
ATOM   5717 N  N   . VAL   C 1 113 ? 54.206  139.298 124.100 1.00 94.57  ? 113 VAL   C N   1 
ATOM   5718 C  CA  . VAL   C 1 113 ? 54.804  139.574 122.799 1.00 96.17  ? 113 VAL   C CA  1 
ATOM   5719 C  C   . VAL   C 1 113 ? 56.215  139.004 122.811 1.00 96.20  ? 113 VAL   C C   1 
ATOM   5720 O  O   . VAL   C 1 113 ? 56.995  139.261 123.738 1.00 96.05  ? 113 VAL   C O   1 
ATOM   5721 C  CB  . VAL   C 1 113 ? 54.788  141.078 122.461 1.00 92.86  ? 113 VAL   C CB  1 
ATOM   5722 C  CG1 . VAL   C 1 113 ? 55.517  141.905 123.506 1.00 88.77  ? 113 VAL   C CG1 1 
ATOM   5723 C  CG2 . VAL   C 1 113 ? 55.385  141.315 121.081 1.00 92.90  ? 113 VAL   C CG2 1 
ATOM   5724 N  N   . GLY   C 1 114 ? 56.530  138.197 121.803 1.00 84.43  ? 114 GLY   C N   1 
ATOM   5725 C  CA  . GLY   C 1 114 ? 57.740  137.414 121.808 1.00 81.80  ? 114 GLY   C CA  1 
ATOM   5726 C  C   . GLY   C 1 114 ? 57.429  135.935 121.723 1.00 80.45  ? 114 GLY   C C   1 
ATOM   5727 O  O   . GLY   C 1 114 ? 56.267  135.523 121.643 1.00 77.71  ? 114 GLY   C O   1 
ATOM   5728 N  N   . PRO   C 1 115 ? 58.464  135.105 121.736 1.00 75.72  ? 115 PRO   C N   1 
ATOM   5729 C  CA  . PRO   C 1 115 ? 58.270  133.672 121.513 1.00 77.17  ? 115 PRO   C CA  1 
ATOM   5730 C  C   . PRO   C 1 115 ? 58.005  132.932 122.812 1.00 80.36  ? 115 PRO   C C   1 
ATOM   5731 O  O   . PRO   C 1 115 ? 58.457  133.355 123.886 1.00 82.66  ? 115 PRO   C O   1 
ATOM   5732 C  CB  . PRO   C 1 115 ? 59.604  133.229 120.887 1.00 76.05  ? 115 PRO   C CB  1 
ATOM   5733 C  CG  . PRO   C 1 115 ? 60.413  134.501 120.686 1.00 74.22  ? 115 PRO   C CG  1 
ATOM   5734 C  CD  . PRO   C 1 115 ? 59.882  135.477 121.675 1.00 73.97  ? 115 PRO   C CD  1 
ATOM   5735 N  N   . PRO   C 1 116 ? 57.274  131.810 122.751 1.00 77.18  ? 116 PRO   C N   1 
ATOM   5736 C  CA  . PRO   C 1 116 ? 57.163  130.922 123.917 1.00 74.02  ? 116 PRO   C CA  1 
ATOM   5737 C  C   . PRO   C 1 116 ? 58.477  130.226 124.237 1.00 72.80  ? 116 PRO   C C   1 
ATOM   5738 O  O   . PRO   C 1 116 ? 59.513  130.548 123.646 1.00 74.29  ? 116 PRO   C O   1 
ATOM   5739 C  CB  . PRO   C 1 116 ? 56.082  129.918 123.495 1.00 71.97  ? 116 PRO   C CB  1 
ATOM   5740 C  CG  . PRO   C 1 116 ? 55.307  130.616 122.434 1.00 71.80  ? 116 PRO   C CG  1 
ATOM   5741 C  CD  . PRO   C 1 116 ? 56.304  131.458 121.702 1.00 73.73  ? 116 PRO   C CD  1 
ATOM   5742 N  N   . PHE   C 1 117 ? 58.445  129.285 125.186 1.00 67.46  ? 117 PHE   C N   1 
ATOM   5743 C  CA  . PHE   C 1 117 ? 59.673  128.693 125.710 1.00 70.92  ? 117 PHE   C CA  1 
ATOM   5744 C  C   . PHE   C 1 117 ? 60.532  128.085 124.607 1.00 75.30  ? 117 PHE   C C   1 
ATOM   5745 O  O   . PHE   C 1 117 ? 61.656  128.534 124.355 1.00 77.33  ? 117 PHE   C O   1 
ATOM   5746 C  CB  . PHE   C 1 117 ? 59.339  127.632 126.759 1.00 68.56  ? 117 PHE   C CB  1 
ATOM   5747 C  CG  . PHE   C 1 117 ? 60.508  126.761 127.123 1.00 68.99  ? 117 PHE   C CG  1 
ATOM   5748 C  CD1 . PHE   C 1 117 ? 61.610  127.294 127.770 1.00 71.91  ? 117 PHE   C CD1 1 
ATOM   5749 C  CD2 . PHE   C 1 117 ? 60.513  125.414 126.805 1.00 70.35  ? 117 PHE   C CD2 1 
ATOM   5750 C  CE1 . PHE   C 1 117 ? 62.690  126.497 128.102 1.00 73.89  ? 117 PHE   C CE1 1 
ATOM   5751 C  CE2 . PHE   C 1 117 ? 61.590  124.612 127.135 1.00 73.04  ? 117 PHE   C CE2 1 
ATOM   5752 C  CZ  . PHE   C 1 117 ? 62.680  125.155 127.783 1.00 72.17  ? 117 PHE   C CZ  1 
ATOM   5753 N  N   . THR   C 1 118 ? 60.014  127.061 123.928 1.00 77.28  ? 118 THR   C N   1 
ATOM   5754 C  CA  . THR   C 1 118 ? 60.833  126.354 122.951 1.00 76.76  ? 118 THR   C CA  1 
ATOM   5755 C  C   . THR   C 1 118 ? 61.029  127.169 121.678 1.00 74.51  ? 118 THR   C C   1 
ATOM   5756 O  O   . THR   C 1 118 ? 62.049  127.013 120.995 1.00 74.71  ? 118 THR   C O   1 
ATOM   5757 C  CB  . THR   C 1 118 ? 60.213  124.991 122.638 1.00 75.97  ? 118 THR   C CB  1 
ATOM   5758 O  OG1 . THR   C 1 118 ? 61.091  124.245 121.786 1.00 73.01  ? 118 THR   C OG1 1 
ATOM   5759 C  CG2 . THR   C 1 118 ? 58.855  125.152 121.968 1.00 79.85  ? 118 THR   C CG2 1 
ATOM   5760 N  N   . TRP   C 1 119 ? 60.081  128.049 121.347 1.00 71.60  ? 119 TRP   C N   1 
ATOM   5761 C  CA  . TRP   C 1 119 ? 60.217  128.833 120.126 1.00 71.56  ? 119 TRP   C CA  1 
ATOM   5762 C  C   . TRP   C 1 119 ? 61.350  129.844 120.247 1.00 71.66  ? 119 TRP   C C   1 
ATOM   5763 O  O   . TRP   C 1 119 ? 62.094  130.065 119.282 1.00 78.98  ? 119 TRP   C O   1 
ATOM   5764 C  CB  . TRP   C 1 119 ? 58.903  129.535 119.790 1.00 73.44  ? 119 TRP   C CB  1 
ATOM   5765 C  CG  . TRP   C 1 119 ? 58.892  130.088 118.401 1.00 70.74  ? 119 TRP   C CG  1 
ATOM   5766 C  CD1 . TRP   C 1 119 ? 59.602  129.622 117.337 1.00 68.62  ? 119 TRP   C CD1 1 
ATOM   5767 C  CD2 . TRP   C 1 119 ? 58.138  131.207 117.921 1.00 71.67  ? 119 TRP   C CD2 1 
ATOM   5768 N  NE1 . TRP   C 1 119 ? 59.337  130.378 116.224 1.00 70.88  ? 119 TRP   C NE1 1 
ATOM   5769 C  CE2 . TRP   C 1 119 ? 58.441  131.358 116.557 1.00 73.17  ? 119 TRP   C CE2 1 
ATOM   5770 C  CE3 . TRP   C 1 119 ? 57.233  132.092 118.512 1.00 71.10  ? 119 TRP   C CE3 1 
ATOM   5771 C  CZ2 . TRP   C 1 119 ? 57.877  132.360 115.775 1.00 76.07  ? 119 TRP   C CZ2 1 
ATOM   5772 C  CZ3 . TRP   C 1 119 ? 56.674  133.086 117.736 1.00 72.45  ? 119 TRP   C CZ3 1 
ATOM   5773 C  CH2 . TRP   C 1 119 ? 56.997  133.211 116.382 1.00 74.25  ? 119 TRP   C CH2 1 
ATOM   5774 N  N   . MET   C 1 120 ? 61.498  130.471 121.419 1.00 56.93  ? 120 MET   C N   1 
ATOM   5775 C  CA  . MET   C 1 120 ? 62.628  131.373 121.614 1.00 59.90  ? 120 MET   C CA  1 
ATOM   5776 C  C   . MET   C 1 120 ? 63.939  130.617 121.513 1.00 66.30  ? 120 MET   C C   1 
ATOM   5777 O  O   . MET   C 1 120 ? 64.902  131.117 120.927 1.00 67.48  ? 120 MET   C O   1 
ATOM   5778 C  CB  . MET   C 1 120 ? 62.556  132.068 122.970 1.00 65.61  ? 120 MET   C CB  1 
ATOM   5779 C  CG  . MET   C 1 120 ? 63.681  133.090 123.198 1.00 70.24  ? 120 MET   C CG  1 
ATOM   5780 S  SD  . MET   C 1 120 ? 65.302  132.479 123.736 1.00 68.87  ? 120 MET   C SD  1 
ATOM   5781 C  CE  . MET   C 1 120 ? 64.999  132.008 125.432 1.00 68.34  ? 120 MET   C CE  1 
ATOM   5782 N  N   . LEU   C 1 121 ? 64.005  129.424 122.109 1.00 62.58  ? 121 LEU   C N   1 
ATOM   5783 C  CA  . LEU   C 1 121 ? 65.218  128.621 122.014 1.00 62.03  ? 121 LEU   C CA  1 
ATOM   5784 C  C   . LEU   C 1 121 ? 65.554  128.319 120.563 1.00 60.82  ? 121 LEU   C C   1 
ATOM   5785 O  O   . LEU   C 1 121 ? 66.702  128.484 120.135 1.00 62.35  ? 121 LEU   C O   1 
ATOM   5786 C  CB  . LEU   C 1 121 ? 65.056  127.324 122.804 1.00 57.03  ? 121 LEU   C CB  1 
ATOM   5787 C  CG  . LEU   C 1 121 ? 66.305  126.445 122.863 1.00 55.66  ? 121 LEU   C CG  1 
ATOM   5788 C  CD1 . LEU   C 1 121 ? 67.437  127.185 123.552 1.00 58.92  ? 121 LEU   C CD1 1 
ATOM   5789 C  CD2 . LEU   C 1 121 ? 66.012  125.131 123.563 1.00 57.89  ? 121 LEU   C CD2 1 
ATOM   5790 N  N   . ALA   C 1 122 ? 64.554  127.905 119.786 1.00 53.26  ? 122 ALA   C N   1 
ATOM   5791 C  CA  . ALA   C 1 122 ? 64.786  127.561 118.389 1.00 47.03  ? 122 ALA   C CA  1 
ATOM   5792 C  C   . ALA   C 1 122 ? 65.260  128.769 117.591 1.00 46.10  ? 122 ALA   C C   1 
ATOM   5793 O  O   . ALA   C 1 122 ? 66.235  128.685 116.834 1.00 52.47  ? 122 ALA   C O   1 
ATOM   5794 C  CB  . ALA   C 1 122 ? 63.506  126.983 117.792 1.00 53.85  ? 122 ALA   C CB  1 
ATOM   5795 N  N   . LEU   C 1 123 ? 64.595  129.913 117.762 1.00 49.67  ? 123 LEU   C N   1 
ATOM   5796 C  CA  . LEU   C 1 123 ? 64.953  131.090 116.974 1.00 52.10  ? 123 LEU   C CA  1 
ATOM   5797 C  C   . LEU   C 1 123 ? 66.286  131.681 117.417 1.00 49.29  ? 123 LEU   C C   1 
ATOM   5798 O  O   . LEU   C 1 123 ? 67.057  132.175 116.587 1.00 50.48  ? 123 LEU   C O   1 
ATOM   5799 C  CB  . LEU   C 1 123 ? 63.839  132.131 117.054 1.00 54.16  ? 123 LEU   C CB  1 
ATOM   5800 C  CG  . LEU   C 1 123 ? 62.743  131.931 116.010 1.00 53.14  ? 123 LEU   C CG  1 
ATOM   5801 C  CD1 . LEU   C 1 123 ? 61.541  132.789 116.327 1.00 50.86  ? 123 LEU   C CD1 1 
ATOM   5802 C  CD2 . LEU   C 1 123 ? 63.278  132.258 114.627 1.00 58.61  ? 123 LEU   C CD2 1 
ATOM   5803 N  N   . LEU   C 1 124 ? 66.585  131.633 118.716 1.00 52.52  ? 124 LEU   C N   1 
ATOM   5804 C  CA  . LEU   C 1 124 ? 67.873  132.117 119.196 1.00 56.26  ? 124 LEU   C CA  1 
ATOM   5805 C  C   . LEU   C 1 124 ? 69.004  131.211 118.730 1.00 53.19  ? 124 LEU   C C   1 
ATOM   5806 O  O   . LEU   C 1 124 ? 70.092  131.692 118.390 1.00 48.04  ? 124 LEU   C O   1 
ATOM   5807 C  CB  . LEU   C 1 124 ? 67.856  132.222 120.719 1.00 51.58  ? 124 LEU   C CB  1 
ATOM   5808 C  CG  . LEU   C 1 124 ? 68.945  133.098 121.339 1.00 52.95  ? 124 LEU   C CG  1 
ATOM   5809 C  CD1 . LEU   C 1 124 ? 68.903  134.510 120.768 1.00 48.96  ? 124 LEU   C CD1 1 
ATOM   5810 C  CD2 . LEU   C 1 124 ? 68.805  133.116 122.851 1.00 54.82  ? 124 LEU   C CD2 1 
ATOM   5811 N  N   . GLY   C 1 125 ? 68.766  129.898 118.703 1.00 51.77  ? 125 GLY   C N   1 
ATOM   5812 C  CA  . GLY   C 1 125 ? 69.743  128.996 118.125 1.00 50.84  ? 125 GLY   C CA  1 
ATOM   5813 C  C   . GLY   C 1 125 ? 69.960  129.254 116.648 1.00 52.26  ? 125 GLY   C C   1 
ATOM   5814 O  O   . GLY   C 1 125 ? 71.091  129.228 116.166 1.00 56.53  ? 125 GLY   C O   1 
ATOM   5815 N  N   . LEU   C 1 126 ? 68.877  129.503 115.908 1.00 48.99  ? 126 LEU   C N   1 
ATOM   5816 C  CA  . LEU   C 1 126 ? 69.010  129.892 114.508 1.00 45.22  ? 126 LEU   C CA  1 
ATOM   5817 C  C   . LEU   C 1 126 ? 69.872  131.140 114.368 1.00 44.90  ? 126 LEU   C C   1 
ATOM   5818 O  O   . LEU   C 1 126 ? 70.793  131.185 113.544 1.00 48.21  ? 126 LEU   C O   1 
ATOM   5819 C  CB  . LEU   C 1 126 ? 67.629  130.127 113.897 1.00 44.42  ? 126 LEU   C CB  1 
ATOM   5820 C  CG  . LEU   C 1 126 ? 67.593  130.447 112.404 1.00 41.61  ? 126 LEU   C CG  1 
ATOM   5821 C  CD1 . LEU   C 1 126 ? 67.700  129.180 111.589 1.00 50.68  ? 126 LEU   C CD1 1 
ATOM   5822 C  CD2 . LEU   C 1 126 ? 66.323  131.195 112.054 1.00 37.15  ? 126 LEU   C CD2 1 
ATOM   5823 N  N   . SER   C 1 127 ? 69.590  132.162 115.178 1.00 47.58  ? 127 SER   C N   1 
ATOM   5824 C  CA  . SER   C 1 127 ? 70.325  133.417 115.071 1.00 46.94  ? 127 SER   C CA  1 
ATOM   5825 C  C   . SER   C 1 127 ? 71.798  133.232 115.409 1.00 48.76  ? 127 SER   C C   1 
ATOM   5826 O  O   . SER   C 1 127 ? 72.669  133.771 114.720 1.00 53.41  ? 127 SER   C O   1 
ATOM   5827 C  CB  . SER   C 1 127 ? 69.697  134.472 115.979 1.00 55.00  ? 127 SER   C CB  1 
ATOM   5828 O  OG  . SER   C 1 127 ? 69.630  134.014 117.318 1.00 59.84  ? 127 SER   C OG  1 
ATOM   5829 N  N   . GLN   C 1 128 ? 72.102  132.455 116.452 1.00 50.72  ? 128 GLN   C N   1 
ATOM   5830 C  CA  . GLN   C 1 128 ? 73.497  132.273 116.849 1.00 54.17  ? 128 GLN   C CA  1 
ATOM   5831 C  C   . GLN   C 1 128 ? 74.247  131.372 115.872 1.00 51.54  ? 128 GLN   C C   1 
ATOM   5832 O  O   . GLN   C 1 128 ? 75.426  131.609 115.578 1.00 51.51  ? 128 GLN   C O   1 
ATOM   5833 C  CB  . GLN   C 1 128 ? 73.574  131.715 118.269 1.00 50.46  ? 128 GLN   C CB  1 
ATOM   5834 C  CG  . GLN   C 1 128 ? 73.349  132.762 119.347 1.00 52.04  ? 128 GLN   C CG  1 
ATOM   5835 C  CD  . GLN   C 1 128 ? 74.065  134.066 119.048 1.00 53.33  ? 128 GLN   C CD  1 
ATOM   5836 O  OE1 . GLN   C 1 128 ? 73.443  135.053 118.654 1.00 53.31  ? 128 GLN   C OE1 1 
ATOM   5837 N  NE2 . GLN   C 1 128 ? 75.379  134.077 119.232 1.00 50.14  ? 128 GLN   C NE2 1 
ATOM   5838 N  N   . ALA   C 1 129 ? 73.585  130.335 115.358 1.00 48.27  ? 129 ALA   C N   1 
ATOM   5839 C  CA  . ALA   C 1 129 ? 74.207  129.494 114.346 1.00 45.20  ? 129 ALA   C CA  1 
ATOM   5840 C  C   . ALA   C 1 129 ? 74.498  130.288 113.082 1.00 45.35  ? 129 ALA   C C   1 
ATOM   5841 O  O   . ALA   C 1 129 ? 75.534  130.089 112.443 1.00 45.24  ? 129 ALA   C O   1 
ATOM   5842 C  CB  . ALA   C 1 129 ? 73.316  128.292 114.040 1.00 49.25  ? 129 ALA   C CB  1 
ATOM   5843 N  N   . LEU   C 1 130 ? 73.593  131.191 112.698 1.00 44.31  ? 130 LEU   C N   1 
ATOM   5844 C  CA  . LEU   C 1 130 ? 73.899  132.093 111.594 1.00 44.06  ? 130 LEU   C CA  1 
ATOM   5845 C  C   . LEU   C 1 130 ? 75.059  133.015 111.948 1.00 43.53  ? 130 LEU   C C   1 
ATOM   5846 O  O   . LEU   C 1 130 ? 75.954  133.241 111.125 1.00 50.36  ? 130 LEU   C O   1 
ATOM   5847 C  CB  . LEU   C 1 130 ? 72.660  132.904 111.214 1.00 43.99  ? 130 LEU   C CB  1 
ATOM   5848 C  CG  . LEU   C 1 130 ? 71.596  132.167 110.399 1.00 42.57  ? 130 LEU   C CG  1 
ATOM   5849 C  CD1 . LEU   C 1 130 ? 70.638  133.152 109.747 1.00 45.13  ? 130 LEU   C CD1 1 
ATOM   5850 C  CD2 . LEU   C 1 130 ? 72.243  131.272 109.356 1.00 41.71  ? 130 LEU   C CD2 1 
ATOM   5851 N  N   . ASN   C 1 131 ? 75.072  133.534 113.180 1.00 43.93  ? 131 ASN   C N   1 
ATOM   5852 C  CA  . ASN   C 1 131 ? 76.153  134.408 113.624 1.00 49.61  ? 131 ASN   C CA  1 
ATOM   5853 C  C   . ASN   C 1 131 ? 77.508  133.734 113.473 1.00 54.12  ? 131 ASN   C C   1 
ATOM   5854 O  O   . ASN   C 1 131 ? 78.493  134.378 113.092 1.00 57.90  ? 131 ASN   C O   1 
ATOM   5855 C  CB  . ASN   C 1 131 ? 75.931  134.815 115.081 1.00 49.68  ? 131 ASN   C CB  1 
ATOM   5856 C  CG  . ASN   C 1 131 ? 74.971  135.978 115.228 1.00 51.45  ? 131 ASN   C CG  1 
ATOM   5857 O  OD1 . ASN   C 1 131 ? 74.816  136.791 114.319 1.00 55.12  ? 131 ASN   C OD1 1 
ATOM   5858 N  ND2 . ASN   C 1 131 ? 74.319  136.061 116.382 1.00 46.72  ? 131 ASN   C ND2 1 
ATOM   5859 N  N   . ILE   C 1 132 ? 77.578  132.439 113.770 1.00 47.56  ? 132 ILE   C N   1 
ATOM   5860 C  CA  . ILE   C 1 132 ? 78.862  131.746 113.740 1.00 39.54  ? 132 ILE   C CA  1 
ATOM   5861 C  C   . ILE   C 1 132 ? 79.186  131.254 112.334 1.00 40.59  ? 132 ILE   C C   1 
ATOM   5862 O  O   . ILE   C 1 132 ? 80.260  131.546 111.798 1.00 41.01  ? 132 ILE   C O   1 
ATOM   5863 C  CB  . ILE   C 1 132 ? 78.876  130.598 114.763 1.00 36.67  ? 132 ILE   C CB  1 
ATOM   5864 C  CG1 . ILE   C 1 132 ? 78.811  131.166 116.179 1.00 41.12  ? 132 ILE   C CG1 1 
ATOM   5865 C  CG2 . ILE   C 1 132 ? 80.131  129.766 114.595 1.00 41.14  ? 132 ILE   C CG2 1 
ATOM   5866 C  CD1 . ILE   C 1 132 ? 78.085  130.283 117.158 1.00 44.45  ? 132 ILE   C CD1 1 
ATOM   5867 N  N   . LEU   C 1 133 ? 78.272  130.499 111.714 1.00 39.15  ? 133 LEU   C N   1 
ATOM   5868 C  CA  . LEU   C 1 133 ? 78.537  129.939 110.391 1.00 38.00  ? 133 LEU   C CA  1 
ATOM   5869 C  C   . LEU   C 1 133 ? 78.794  131.030 109.363 1.00 34.80  ? 133 LEU   C C   1 
ATOM   5870 O  O   . LEU   C 1 133 ? 79.727  130.926 108.559 1.00 39.33  ? 133 LEU   C O   1 
ATOM   5871 C  CB  . LEU   C 1 133 ? 77.366  129.064 109.945 1.00 35.65  ? 133 LEU   C CB  1 
ATOM   5872 C  CG  . LEU   C 1 133 ? 77.405  127.576 110.288 1.00 37.20  ? 133 LEU   C CG  1 
ATOM   5873 C  CD1 . LEU   C 1 133 ? 76.051  126.952 110.019 1.00 38.37  ? 133 LEU   C CD1 1 
ATOM   5874 C  CD2 . LEU   C 1 133 ? 78.487  126.867 109.499 1.00 36.43  ? 133 LEU   C CD2 1 
ATOM   5875 N  N   . LEU   C 1 134 ? 77.979  132.081 109.366 1.00 33.22  ? 134 LEU   C N   1 
ATOM   5876 C  CA  . LEU   C 1 134 ? 78.184  133.189 108.446 1.00 38.26  ? 134 LEU   C CA  1 
ATOM   5877 C  C   . LEU   C 1 134 ? 79.201  134.194 108.963 1.00 40.88  ? 134 LEU   C C   1 
ATOM   5878 O  O   . LEU   C 1 134 ? 79.492  135.172 108.266 1.00 44.53  ? 134 LEU   C O   1 
ATOM   5879 C  CB  . LEU   C 1 134 ? 76.852  133.891 108.166 1.00 40.49  ? 134 LEU   C CB  1 
ATOM   5880 C  CG  . LEU   C 1 134 ? 75.652  132.991 107.861 1.00 39.43  ? 134 LEU   C CG  1 
ATOM   5881 C  CD1 . LEU   C 1 134 ? 74.428  133.826 107.525 1.00 40.70  ? 134 LEU   C CD1 1 
ATOM   5882 C  CD2 . LEU   C 1 134 ? 75.966  132.021 106.732 1.00 38.39  ? 134 LEU   C CD2 1 
ATOM   5883 N  N   . GLY   C 1 135 ? 79.747  133.978 110.156 1.00 46.73  ? 135 GLY   C N   1 
ATOM   5884 C  CA  . GLY   C 1 135 ? 80.677  134.926 110.736 1.00 47.26  ? 135 GLY   C CA  1 
ATOM   5885 C  C   . GLY   C 1 135 ? 80.067  136.275 111.033 1.00 46.47  ? 135 GLY   C C   1 
ATOM   5886 O  O   . GLY   C 1 135 ? 80.743  137.298 110.893 1.00 44.25  ? 135 GLY   C O   1 
ATOM   5887 N  N   . LEU   C 1 136 ? 78.795  136.307 111.437 1.00 55.20  ? 136 LEU   C N   1 
ATOM   5888 C  CA  . LEU   C 1 136 ? 78.137  137.584 111.692 1.00 55.28  ? 136 LEU   C CA  1 
ATOM   5889 C  C   . LEU   C 1 136 ? 78.595  138.190 113.012 1.00 55.17  ? 136 LEU   C C   1 
ATOM   5890 O  O   . LEU   C 1 136 ? 78.748  139.412 113.119 1.00 60.09  ? 136 LEU   C O   1 
ATOM   5891 C  CB  . LEU   C 1 136 ? 76.620  137.406 111.676 1.00 56.18  ? 136 LEU   C CB  1 
ATOM   5892 C  CG  . LEU   C 1 136 ? 75.810  138.672 111.387 1.00 59.01  ? 136 LEU   C CG  1 
ATOM   5893 C  CD1 . LEU   C 1 136 ? 76.121  139.197 109.993 1.00 60.46  ? 136 LEU   C CD1 1 
ATOM   5894 C  CD2 . LEU   C 1 136 ? 74.320  138.411 111.543 1.00 54.84  ? 136 LEU   C CD2 1 
ATOM   5895 N  N   . LYS   C 1 137 ? 78.820  137.357 114.026 1.00 58.92  ? 137 LYS   C N   1 
ATOM   5896 C  CA  . LYS   C 1 137 ? 79.240  137.858 115.329 1.00 63.20  ? 137 LYS   C CA  1 
ATOM   5897 C  C   . LYS   C 1 137 ? 80.751  138.039 115.382 1.00 63.03  ? 137 LYS   C C   1 
ATOM   5898 O  O   . LYS   C 1 137 ? 81.423  137.462 116.243 1.00 61.75  ? 137 LYS   C O   1 
ATOM   5899 C  CB  . LYS   C 1 137 ? 78.780  136.916 116.443 1.00 63.07  ? 137 LYS   C CB  1 
ATOM   5900 C  CG  . LYS   C 1 137 ? 77.509  137.363 117.144 1.00 63.63  ? 137 LYS   C CG  1 
ATOM   5901 C  CD  . LYS   C 1 137 ? 77.747  138.598 117.993 1.00 61.90  ? 137 LYS   C CD  1 
ATOM   5902 C  CE  . LYS   C 1 137 ? 76.489  138.989 118.751 1.00 59.24  ? 137 LYS   C CE  1 
ATOM   5903 N  NZ  . LYS   C 1 137 ? 76.601  140.343 119.355 1.00 56.53  ? 137 LYS   C NZ  1 
ATOM   5904 N  N   . GLY   C 1 138 ? 81.294  138.838 114.462 1.00 53.74  ? 138 GLY   C N   1 
ATOM   5905 C  CA  . GLY   C 1 138 ? 82.706  139.149 114.459 1.00 47.26  ? 138 GLY   C CA  1 
ATOM   5906 C  C   . GLY   C 1 138 ? 83.023  140.377 115.291 1.00 48.47  ? 138 GLY   C C   1 
ATOM   5907 O  O   . GLY   C 1 138 ? 82.155  141.004 115.896 1.00 51.01  ? 138 GLY   C O   1 
ATOM   5908 N  N   . LEU   C 1 139 ? 84.305  140.725 115.308 1.00 40.87  ? 139 LEU   C N   1 
ATOM   5909 C  CA  . LEU   C 1 139 ? 84.804  141.858 116.072 1.00 37.58  ? 139 LEU   C CA  1 
ATOM   5910 C  C   . LEU   C 1 139 ? 85.308  142.935 115.125 1.00 31.22  ? 139 LEU   C C   1 
ATOM   5911 O  O   . LEU   C 1 139 ? 86.155  142.667 114.266 1.00 35.12  ? 139 LEU   C O   1 
ATOM   5912 C  CB  . LEU   C 1 139 ? 85.919  141.423 117.023 1.00 30.77  ? 139 LEU   C CB  1 
ATOM   5913 C  CG  . LEU   C 1 139 ? 85.465  140.717 118.298 1.00 34.03  ? 139 LEU   C CG  1 
ATOM   5914 C  CD1 . LEU   C 1 139 ? 86.653  140.126 119.029 1.00 33.16  ? 139 LEU   C CD1 1 
ATOM   5915 C  CD2 . LEU   C 1 139 ? 84.715  141.690 119.193 1.00 33.26  ? 139 LEU   C CD2 1 
ATOM   5916 N  N   . ALA   C 1 140 ? 84.785  144.147 115.282 1.00 26.93  ? 140 ALA   C N   1 
ATOM   5917 C  CA  . ALA   C 1 140 ? 85.310  145.272 114.535 1.00 27.24  ? 140 ALA   C CA  1 
ATOM   5918 C  C   . ALA   C 1 140 ? 86.735  145.559 114.999 1.00 32.48  ? 140 ALA   C C   1 
ATOM   5919 O  O   . ALA   C 1 140 ? 87.089  145.273 116.145 1.00 41.04  ? 140 ALA   C O   1 
ATOM   5920 C  CB  . ALA   C 1 140 ? 84.430  146.503 114.725 1.00 30.29  ? 140 ALA   C CB  1 
ATOM   5921 N  N   . PRO   C 1 141 ? 87.581  146.103 114.123 1.00 30.69  ? 141 PRO   C N   1 
ATOM   5922 C  CA  . PRO   C 1 141 ? 88.993  146.287 114.494 1.00 30.70  ? 141 PRO   C CA  1 
ATOM   5923 C  C   . PRO   C 1 141 ? 89.207  147.183 115.703 1.00 30.50  ? 141 PRO   C C   1 
ATOM   5924 O  O   . PRO   C 1 141 ? 90.256  147.071 116.347 1.00 41.39  ? 141 PRO   C O   1 
ATOM   5925 C  CB  . PRO   C 1 141 ? 89.622  146.882 113.225 1.00 29.65  ? 141 PRO   C CB  1 
ATOM   5926 C  CG  . PRO   C 1 141 ? 88.484  147.265 112.346 1.00 30.87  ? 141 PRO   C CG  1 
ATOM   5927 C  CD  . PRO   C 1 141 ? 87.348  146.373 112.697 1.00 31.56  ? 141 PRO   C CD  1 
ATOM   5928 N  N   . ALA   C 1 142 ? 88.261  148.062 116.039 1.00 28.53  ? 142 ALA   C N   1 
ATOM   5929 C  CA  . ALA   C 1 142 ? 88.415  148.881 117.238 1.00 22.05  ? 142 ALA   C CA  1 
ATOM   5930 C  C   . ALA   C 1 142 ? 88.461  148.018 118.493 1.00 22.21  ? 142 ALA   C C   1 
ATOM   5931 O  O   . ALA   C 1 142 ? 89.358  148.167 119.330 1.00 26.55  ? 142 ALA   C O   1 
ATOM   5932 C  CB  . ALA   C 1 142 ? 87.282  149.901 117.331 1.00 36.91  ? 142 ALA   C CB  1 
ATOM   5933 N  N   . GLU   C 1 143 ? 87.500  147.102 118.640 1.00 32.84  ? 143 GLU   C N   1 
ATOM   5934 C  CA  . GLU   C 1 143 ? 87.508  146.218 119.801 1.00 32.83  ? 143 GLU   C CA  1 
ATOM   5935 C  C   . GLU   C 1 143 ? 88.714  145.291 119.782 1.00 31.62  ? 143 GLU   C C   1 
ATOM   5936 O  O   . GLU   C 1 143 ? 89.274  144.973 120.836 1.00 35.62  ? 143 GLU   C O   1 
ATOM   5937 C  CB  . GLU   C 1 143 ? 86.213  145.408 119.880 1.00 32.52  ? 143 GLU   C CB  1 
ATOM   5938 C  CG  . GLU   C 1 143 ? 84.957  146.219 120.171 1.00 35.88  ? 143 GLU   C CG  1 
ATOM   5939 C  CD  . GLU   C 1 143 ? 84.364  146.868 118.941 1.00 38.48  ? 143 GLU   C CD  1 
ATOM   5940 O  OE1 . GLU   C 1 143 ? 84.891  146.643 117.835 1.00 37.25  ? 143 GLU   C OE1 1 
ATOM   5941 O  OE2 . GLU   C 1 143 ? 83.357  147.593 119.080 1.00 40.72  ? 143 GLU   C OE2 1 
ATOM   5942 N  N   . ILE   C 1 144 ? 89.125  144.838 118.597 1.00 21.16  ? 144 ILE   C N   1 
ATOM   5943 C  CA  . ILE   C 1 144 ? 90.289  143.960 118.505 1.00 11.91  ? 144 ILE   C CA  1 
ATOM   5944 C  C   . ILE   C 1 144 ? 91.535  144.679 119.006 1.00 24.53  ? 144 ILE   C C   1 
ATOM   5945 O  O   . ILE   C 1 144 ? 92.310  144.137 119.805 1.00 40.16  ? 144 ILE   C O   1 
ATOM   5946 C  CB  . ILE   C 1 144 ? 90.475  143.463 117.062 1.00 14.97  ? 144 ILE   C CB  1 
ATOM   5947 C  CG1 . ILE   C 1 144 ? 89.367  142.484 116.686 1.00 32.51  ? 144 ILE   C CG1 1 
ATOM   5948 C  CG2 . ILE   C 1 144 ? 91.832  142.814 116.900 1.00 24.71  ? 144 ILE   C CG2 1 
ATOM   5949 C  CD1 . ILE   C 1 144 ? 89.424  142.044 115.244 1.00 28.71  ? 144 ILE   C CD1 1 
ATOM   5950 N  N   . SER   C 1 145 ? 91.742  145.916 118.548 1.00 27.35  ? 145 SER   C N   1 
ATOM   5951 C  CA  . SER   C 1 145 ? 92.893  146.691 118.994 1.00 20.30  ? 145 SER   C CA  1 
ATOM   5952 C  C   . SER   C 1 145 ? 92.807  147.008 120.480 1.00 15.51  ? 145 SER   C C   1 
ATOM   5953 O  O   . SER   C 1 145 ? 93.823  146.982 121.180 1.00 28.45  ? 145 SER   C O   1 
ATOM   5954 C  CB  . SER   C 1 145 ? 93.012  147.977 118.182 1.00 25.86  ? 145 SER   C CB  1 
ATOM   5955 O  OG  . SER   C 1 145 ? 94.225  148.646 118.473 1.00 24.12  ? 145 SER   C OG  1 
ATOM   5956 N  N   . ALA   C 1 146 ? 91.608  147.317 120.980 1.00 15.96  ? 146 ALA   C N   1 
ATOM   5957 C  CA  . ALA   C 1 146 ? 91.455  147.589 122.406 1.00 21.34  ? 146 ALA   C CA  1 
ATOM   5958 C  C   . ALA   C 1 146 ? 91.830  146.372 123.239 1.00 18.18  ? 146 ALA   C C   1 
ATOM   5959 O  O   . ALA   C 1 146 ? 92.557  146.484 124.232 1.00 28.03  ? 146 ALA   C O   1 
ATOM   5960 C  CB  . ALA   C 1 146 ? 90.021  148.024 122.706 1.00 25.98  ? 146 ALA   C CB  1 
ATOM   5961 N  N   . VAL   C 1 147 ? 91.351  145.194 122.839 1.00 9.00   ? 147 VAL   C N   1 
ATOM   5962 C  CA  . VAL   C 1 147 ? 91.662  143.972 123.573 1.00 12.34  ? 147 VAL   C CA  1 
ATOM   5963 C  C   . VAL   C 1 147 ? 93.154  143.677 123.513 1.00 21.01  ? 147 VAL   C C   1 
ATOM   5964 O  O   . VAL   C 1 147 ? 93.771  143.314 124.522 1.00 23.80  ? 147 VAL   C O   1 
ATOM   5965 C  CB  . VAL   C 1 147 ? 90.827  142.798 123.029 1.00 14.00  ? 147 VAL   C CB  1 
ATOM   5966 C  CG1 . VAL   C 1 147 ? 91.377  141.474 123.529 1.00 21.31  ? 147 VAL   C CG1 1 
ATOM   5967 C  CG2 . VAL   C 1 147 ? 89.373  142.961 123.431 1.00 22.72  ? 147 VAL   C CG2 1 
ATOM   5968 N  N   . CYS   C 1 148 ? 93.759  143.828 122.332 1.00 22.92  ? 148 CYS   C N   1 
ATOM   5969 C  CA  . CYS   C 1 148 ? 95.183  143.541 122.191 1.00 17.92  ? 148 CYS   C CA  1 
ATOM   5970 C  C   . CYS   C 1 148 ? 96.030  144.500 123.019 1.00 18.88  ? 148 CYS   C C   1 
ATOM   5971 O  O   . CYS   C 1 148 ? 97.012  144.089 123.646 1.00 27.48  ? 148 CYS   C O   1 
ATOM   5972 C  CB  . CYS   C 1 148 ? 95.584  143.601 120.719 1.00 14.68  ? 148 CYS   C CB  1 
ATOM   5973 S  SG  . CYS   C 1 148 ? 94.878  142.277 119.717 1.00 33.31  ? 148 CYS   C SG  1 
ATOM   5974 N  N   . GLU   C 1 149 ? 95.664  145.783 123.038 1.00 21.08  ? 149 GLU   C N   1 
ATOM   5975 C  CA  . GLU   C 1 149 ? 96.432  146.763 123.795 1.00 20.83  ? 149 GLU   C CA  1 
ATOM   5976 C  C   . GLU   C 1 149 ? 96.217  146.614 125.296 1.00 27.55  ? 149 GLU   C C   1 
ATOM   5977 O  O   . GLU   C 1 149 ? 97.126  146.907 126.080 1.00 24.59  ? 149 GLU   C O   1 
ATOM   5978 C  CB  . GLU   C 1 149 ? 96.060  148.170 123.331 1.00 27.10  ? 149 GLU   C CB  1 
ATOM   5979 C  CG  . GLU   C 1 149 ? 96.837  149.290 123.990 1.00 33.19  ? 149 GLU   C CG  1 
ATOM   5980 C  CD  . GLU   C 1 149 ? 96.462  150.649 123.434 1.00 35.74  ? 149 GLU   C CD  1 
ATOM   5981 O  OE1 . GLU   C 1 149 ? 95.592  150.702 122.541 1.00 34.94  ? 149 GLU   C OE1 1 
ATOM   5982 O  OE2 . GLU   C 1 149 ? 97.032  151.663 123.889 1.00 35.22  ? 149 GLU   C OE2 1 
ATOM   5983 N  N   . LYS   C 1 150 ? 95.033  146.163 125.718 1.00 31.00  ? 150 LYS   C N   1 
ATOM   5984 C  CA  . LYS   C 1 150 ? 94.801  145.942 127.141 1.00 25.58  ? 150 LYS   C CA  1 
ATOM   5985 C  C   . LYS   C 1 150 ? 95.521  144.693 127.631 1.00 25.05  ? 150 LYS   C C   1 
ATOM   5986 O  O   . LYS   C 1 150 ? 96.098  144.691 128.723 1.00 22.91  ? 150 LYS   C O   1 
ATOM   5987 C  CB  . LYS   C 1 150 ? 93.302  145.842 127.420 1.00 19.67  ? 150 LYS   C CB  1 
ATOM   5988 C  CG  . LYS   C 1 150 ? 92.953  145.799 128.896 1.00 22.29  ? 150 LYS   C CG  1 
ATOM   5989 C  CD  . LYS   C 1 150 ? 91.515  146.224 129.137 1.00 25.94  ? 150 LYS   C CD  1 
ATOM   5990 C  CE  . LYS   C 1 150 ? 91.367  147.735 129.044 1.00 30.68  ? 150 LYS   C CE  1 
ATOM   5991 N  NZ  . LYS   C 1 150 ? 90.039  148.197 129.532 1.00 36.85  ? 150 LYS   C NZ  1 
ATOM   5992 N  N   . GLY   C 1 151 ? 95.496  143.626 126.844 1.00 28.40  ? 151 GLY   C N   1 
ATOM   5993 C  CA  . GLY   C 1 151 ? 96.172  142.400 127.200 1.00 25.31  ? 151 GLY   C CA  1 
ATOM   5994 C  C   . GLY   C 1 151 ? 97.622  142.322 126.782 1.00 25.30  ? 151 GLY   C C   1 
ATOM   5995 O  O   . GLY   C 1 151 ? 98.242  141.267 126.954 1.00 29.40  ? 151 GLY   C O   1 
ATOM   5996 N  N   . ASN   C 1 152 ? 98.180  143.406 126.240 1.00 16.54  ? 152 ASN   C N   1 
ATOM   5997 C  CA  . ASN   C 1 152 ? 99.565  143.437 125.768 1.00 16.59  ? 152 ASN   C CA  1 
ATOM   5998 C  C   . ASN   C 1 152 ? 99.808  142.369 124.704 1.00 20.73  ? 152 ASN   C C   1 
ATOM   5999 O  O   . ASN   C 1 152 ? 100.828 141.680 124.708 1.00 33.77  ? 152 ASN   C O   1 
ATOM   6000 C  CB  . ASN   C 1 152 ? 100.547 143.284 126.930 1.00 19.78  ? 152 ASN   C CB  1 
ATOM   6001 C  CG  . ASN   C 1 152 ? 100.683 144.553 127.745 1.00 26.73  ? 152 ASN   C CG  1 
ATOM   6002 O  OD1 . ASN   C 1 152 ? 100.647 145.657 127.204 1.00 30.26  ? 152 ASN   C OD1 1 
ATOM   6003 N  ND2 . ASN   C 1 152 ? 100.836 144.402 129.054 1.00 29.00  ? 152 ASN   C ND2 1 
ATOM   6004 N  N   . PHE   C 1 153 ? 98.855  142.228 123.788 1.00 13.87  ? 153 PHE   C N   1 
ATOM   6005 C  CA  . PHE   C 1 153 ? 98.951  141.254 122.705 1.00 12.29  ? 153 PHE   C CA  1 
ATOM   6006 C  C   . PHE   C 1 153 ? 99.462  141.937 121.436 1.00 22.31  ? 153 PHE   C C   1 
ATOM   6007 O  O   . PHE   C 1 153 ? 98.741  142.120 120.458 1.00 32.65  ? 153 PHE   C O   1 
ATOM   6008 C  CB  . PHE   C 1 153 ? 97.597  140.591 122.469 1.00 14.27  ? 153 PHE   C CB  1 
ATOM   6009 C  CG  . PHE   C 1 153 ? 97.045  139.883 123.670 1.00 22.66  ? 153 PHE   C CG  1 
ATOM   6010 C  CD1 . PHE   C 1 153 ? 97.739  138.841 124.258 1.00 24.84  ? 153 PHE   C CD1 1 
ATOM   6011 C  CD2 . PHE   C 1 153 ? 95.823  140.250 124.204 1.00 25.70  ? 153 PHE   C CD2 1 
ATOM   6012 C  CE1 . PHE   C 1 153 ? 97.230  138.187 125.361 1.00 27.66  ? 153 PHE   C CE1 1 
ATOM   6013 C  CE2 . PHE   C 1 153 ? 95.311  139.599 125.305 1.00 15.47  ? 153 PHE   C CE2 1 
ATOM   6014 C  CZ  . PHE   C 1 153 ? 96.015  138.568 125.885 1.00 20.02  ? 153 PHE   C CZ  1 
ATOM   6015 N  N   . ASN   C 1 154 ? 100.735 142.319 121.465 1.00 3.44   ? 154 ASN   C N   1 
ATOM   6016 C  CA  . ASN   C 1 154 ? 101.340 142.990 120.325 1.00 12.00  ? 154 ASN   C CA  1 
ATOM   6017 C  C   . ASN   C 1 154 ? 102.777 142.526 120.137 1.00 18.36  ? 154 ASN   C C   1 
ATOM   6018 O  O   . ASN   C 1 154 ? 103.441 142.110 121.089 1.00 28.29  ? 154 ASN   C O   1 
ATOM   6019 C  CB  . ASN   C 1 154 ? 101.304 144.506 120.491 1.00 4.55   ? 154 ASN   C CB  1 
ATOM   6020 C  CG  . ASN   C 1 154 ? 99.958  145.097 120.135 1.00 12.89  ? 154 ASN   C CG  1 
ATOM   6021 O  OD1 . ASN   C 1 154 ? 99.285  145.686 120.979 1.00 24.26  ? 154 ASN   C OD1 1 
ATOM   6022 N  ND2 . ASN   C 1 154 ? 99.561  144.951 118.878 1.00 17.59  ? 154 ASN   C ND2 1 
ATOM   6023 N  N   . VAL   C 1 155 ? 103.247 142.593 118.889 1.00 18.22  ? 155 VAL   C N   1 
ATOM   6024 C  CA  . VAL   C 1 155 ? 104.647 142.289 118.613 1.00 11.85  ? 155 VAL   C CA  1 
ATOM   6025 C  C   . VAL   C 1 155 ? 105.546 143.393 119.152 1.00 14.02  ? 155 VAL   C C   1 
ATOM   6026 O  O   . VAL   C 1 155 ? 106.689 143.136 119.551 1.00 20.86  ? 155 VAL   C O   1 
ATOM   6027 C  CB  . VAL   C 1 155 ? 104.876 142.071 117.104 1.00 15.25  ? 155 VAL   C CB  1 
ATOM   6028 C  CG1 . VAL   C 1 155 ? 104.009 140.944 116.578 1.00 12.91  ? 155 VAL   C CG1 1 
ATOM   6029 C  CG2 . VAL   C 1 155 ? 104.623 143.336 116.330 1.00 12.87  ? 155 VAL   C CG2 1 
ATOM   6030 N  N   . ALA   C 1 156 ? 105.052 144.634 119.169 1.00 11.49  ? 156 ALA   C N   1 
ATOM   6031 C  CA  . ALA   C 1 156 ? 105.870 145.764 119.593 1.00 7.66   ? 156 ALA   C CA  1 
ATOM   6032 C  C   . ALA   C 1 156 ? 106.273 145.644 121.052 1.00 8.06   ? 156 ALA   C C   1 
ATOM   6033 O  O   . ALA   C 1 156 ? 107.371 146.058 121.436 1.00 14.46  ? 156 ALA   C O   1 
ATOM   6034 C  CB  . ALA   C 1 156 ? 105.114 147.067 119.362 1.00 15.87  ? 156 ALA   C CB  1 
ATOM   6035 N  N   . HIS   C 1 157 ? 105.389 145.097 121.884 1.00 5.63   ? 157 HIS   C N   1 
ATOM   6036 C  CA  . HIS   C 1 157 ? 105.709 144.897 123.291 1.00 9.11   ? 157 HIS   C CA  1 
ATOM   6037 C  C   . HIS   C 1 157 ? 106.932 144.002 123.445 1.00 14.13  ? 157 HIS   C C   1 
ATOM   6038 O  O   . HIS   C 1 157 ? 107.898 144.354 124.138 1.00 28.20  ? 157 HIS   C O   1 
ATOM   6039 C  CB  . HIS   C 1 157 ? 104.491 144.302 123.998 1.00 7.49   ? 157 HIS   C CB  1 
ATOM   6040 C  CG  . HIS   C 1 157 ? 104.642 144.169 125.478 1.00 10.75  ? 157 HIS   C CG  1 
ATOM   6041 N  ND1 . HIS   C 1 157 ? 105.040 142.997 126.081 1.00 15.37  ? 157 HIS   C ND1 1 
ATOM   6042 C  CD2 . HIS   C 1 157 ? 104.425 145.054 126.479 1.00 15.33  ? 157 HIS   C CD2 1 
ATOM   6043 C  CE1 . HIS   C 1 157 ? 105.073 143.168 127.390 1.00 19.57  ? 157 HIS   C CE1 1 
ATOM   6044 N  NE2 . HIS   C 1 157 ? 104.704 144.407 127.658 1.00 23.33  ? 157 HIS   C NE2 1 
ATOM   6045 N  N   . GLY   C 1 158 ? 106.918 142.849 122.776 1.00 6.21   ? 158 GLY   C N   1 
ATOM   6046 C  CA  . GLY   C 1 158 ? 108.059 141.955 122.835 1.00 1.70   ? 158 GLY   C CA  1 
ATOM   6047 C  C   . GLY   C 1 158 ? 109.308 142.560 122.231 1.00 3.29   ? 158 GLY   C C   1 
ATOM   6048 O  O   . GLY   C 1 158 ? 110.403 142.402 122.769 1.00 10.76  ? 158 GLY   C O   1 
ATOM   6049 N  N   . LEU   C 1 159 ? 109.161 143.266 121.110 1.00 10.09  ? 159 LEU   C N   1 
ATOM   6050 C  CA  . LEU   C 1 159 ? 110.315 143.906 120.485 1.00 9.11   ? 159 LEU   C CA  1 
ATOM   6051 C  C   . LEU   C 1 159 ? 110.970 144.902 121.433 1.00 11.13  ? 159 LEU   C C   1 
ATOM   6052 O  O   . LEU   C 1 159 ? 112.192 144.890 121.612 1.00 16.82  ? 159 LEU   C O   1 
ATOM   6053 C  CB  . LEU   C 1 159 ? 109.892 144.603 119.194 1.00 14.99  ? 159 LEU   C CB  1 
ATOM   6054 C  CG  . LEU   C 1 159 ? 109.756 143.742 117.943 1.00 14.85  ? 159 LEU   C CG  1 
ATOM   6055 C  CD1 . LEU   C 1 159 ? 108.718 144.344 117.024 1.00 10.74  ? 159 LEU   C CD1 1 
ATOM   6056 C  CD2 . LEU   C 1 159 ? 111.087 143.627 117.238 1.00 7.28   ? 159 LEU   C CD2 1 
ATOM   6057 N  N   . ALA   C 1 160 ? 110.169 145.764 122.061 1.00 15.99  ? 160 ALA   C N   1 
ATOM   6058 C  CA  . ALA   C 1 160 ? 110.717 146.789 122.942 1.00 10.79  ? 160 ALA   C CA  1 
ATOM   6059 C  C   . ALA   C 1 160 ? 111.367 146.170 124.169 1.00 6.99   ? 160 ALA   C C   1 
ATOM   6060 O  O   . ALA   C 1 160 ? 112.478 146.556 124.557 1.00 13.91  ? 160 ALA   C O   1 
ATOM   6061 C  CB  . ALA   C 1 160 ? 109.620 147.767 123.356 1.00 12.45  ? 160 ALA   C CB  1 
ATOM   6062 N  N   . TRP   C 1 161 ? 110.692 145.205 124.796 1.00 0.00   ? 161 TRP   C N   1 
ATOM   6063 C  CA  . TRP   C 1 161 ? 111.259 144.609 125.998 1.00 3.16   ? 161 TRP   C CA  1 
ATOM   6064 C  C   . TRP   C 1 161 ? 112.524 143.820 125.683 1.00 10.87  ? 161 TRP   C C   1 
ATOM   6065 O  O   . TRP   C 1 161 ? 113.494 143.872 126.448 1.00 19.35  ? 161 TRP   C O   1 
ATOM   6066 C  CB  . TRP   C 1 161 ? 110.221 143.734 126.691 1.00 6.47   ? 161 TRP   C CB  1 
ATOM   6067 C  CG  . TRP   C 1 161 ? 109.410 144.493 127.698 1.00 16.02  ? 161 TRP   C CG  1 
ATOM   6068 C  CD1 . TRP   C 1 161 ? 108.105 144.867 127.585 1.00 13.19  ? 161 TRP   C CD1 1 
ATOM   6069 C  CD2 . TRP   C 1 161 ? 109.859 144.983 128.967 1.00 17.59  ? 161 TRP   C CD2 1 
ATOM   6070 N  NE1 . TRP   C 1 161 ? 107.712 145.555 128.706 1.00 19.09  ? 161 TRP   C NE1 1 
ATOM   6071 C  CE2 . TRP   C 1 161 ? 108.771 145.637 129.570 1.00 16.14  ? 161 TRP   C CE2 1 
ATOM   6072 C  CE3 . TRP   C 1 161 ? 111.075 144.929 129.651 1.00 19.75  ? 161 TRP   C CE3 1 
ATOM   6073 C  CZ2 . TRP   C 1 161 ? 108.862 146.232 130.822 1.00 16.44  ? 161 TRP   C CZ2 1 
ATOM   6074 C  CZ3 . TRP   C 1 161 ? 111.162 145.519 130.893 1.00 16.19  ? 161 TRP   C CZ3 1 
ATOM   6075 C  CH2 . TRP   C 1 161 ? 110.063 146.163 131.466 1.00 16.24  ? 161 TRP   C CH2 1 
ATOM   6076 N  N   . SER   C 1 162 ? 112.546 143.097 124.560 1.00 13.73  ? 162 SER   C N   1 
ATOM   6077 C  CA  . SER   C 1 162 ? 113.753 142.373 124.180 1.00 0.00   ? 162 SER   C CA  1 
ATOM   6078 C  C   . SER   C 1 162 ? 114.892 143.325 123.861 1.00 5.01   ? 162 SER   C C   1 
ATOM   6079 O  O   . SER   C 1 162 ? 116.029 143.091 124.280 1.00 26.48  ? 162 SER   C O   1 
ATOM   6080 C  CB  . SER   C 1 162 ? 113.473 141.465 122.988 1.00 9.20   ? 162 SER   C CB  1 
ATOM   6081 O  OG  . SER   C 1 162 ? 114.658 140.811 122.576 1.00 3.17   ? 162 SER   C OG  1 
ATOM   6082 N  N   . TYR   C 1 163 ? 114.613 144.402 123.125 1.00 14.27  ? 163 TYR   C N   1 
ATOM   6083 C  CA  . TYR   C 1 163 ? 115.655 145.376 122.826 1.00 10.62  ? 163 TYR   C CA  1 
ATOM   6084 C  C   . TYR   C 1 163 ? 116.256 145.929 124.106 1.00 14.30  ? 163 TYR   C C   1 
ATOM   6085 O  O   . TYR   C 1 163 ? 117.477 145.886 124.301 1.00 25.33  ? 163 TYR   C O   1 
ATOM   6086 C  CB  . TYR   C 1 163 ? 115.088 146.507 121.974 1.00 18.76  ? 163 TYR   C CB  1 
ATOM   6087 C  CG  . TYR   C 1 163 ? 116.119 147.516 121.539 1.00 18.50  ? 163 TYR   C CG  1 
ATOM   6088 C  CD1 . TYR   C 1 163 ? 117.338 147.110 121.024 1.00 14.43  ? 163 TYR   C CD1 1 
ATOM   6089 C  CD2 . TYR   C 1 163 ? 115.873 148.875 121.643 1.00 21.29  ? 163 TYR   C CD2 1 
ATOM   6090 C  CE1 . TYR   C 1 163 ? 118.281 148.026 120.624 1.00 9.98   ? 163 TYR   C CE1 1 
ATOM   6091 C  CE2 . TYR   C 1 163 ? 116.811 149.800 121.246 1.00 23.59  ? 163 TYR   C CE2 1 
ATOM   6092 C  CZ  . TYR   C 1 163 ? 118.014 149.369 120.738 1.00 16.55  ? 163 TYR   C CZ  1 
ATOM   6093 O  OH  . TYR   C 1 163 ? 118.957 150.283 120.340 1.00 30.95  ? 163 TYR   C OH  1 
ATOM   6094 N  N   . TYR   C 1 164 ? 115.405 146.422 125.010 1.00 19.11  ? 164 TYR   C N   1 
ATOM   6095 C  CA  . TYR   C 1 164 ? 115.898 146.942 126.279 1.00 17.08  ? 164 TYR   C CA  1 
ATOM   6096 C  C   . TYR   C 1 164 ? 116.739 145.897 126.998 1.00 11.08  ? 164 TYR   C C   1 
ATOM   6097 O  O   . TYR   C 1 164 ? 117.941 146.090 127.197 1.00 23.36  ? 164 TYR   C O   1 
ATOM   6098 C  CB  . TYR   C 1 164 ? 114.735 147.398 127.160 1.00 19.99  ? 164 TYR   C CB  1 
ATOM   6099 C  CG  . TYR   C 1 164 ? 115.097 147.473 128.624 1.00 12.70  ? 164 TYR   C CG  1 
ATOM   6100 C  CD1 . TYR   C 1 164 ? 115.947 148.462 129.096 1.00 17.22  ? 164 TYR   C CD1 1 
ATOM   6101 C  CD2 . TYR   C 1 164 ? 114.598 146.551 129.532 1.00 16.11  ? 164 TYR   C CD2 1 
ATOM   6102 C  CE1 . TYR   C 1 164 ? 116.289 148.534 130.433 1.00 19.57  ? 164 TYR   C CE1 1 
ATOM   6103 C  CE2 . TYR   C 1 164 ? 114.933 146.614 130.870 1.00 23.71  ? 164 TYR   C CE2 1 
ATOM   6104 C  CZ  . TYR   C 1 164 ? 115.779 147.608 131.315 1.00 26.06  ? 164 TYR   C CZ  1 
ATOM   6105 O  OH  . TYR   C 1 164 ? 116.114 147.676 132.646 1.00 27.45  ? 164 TYR   C OH  1 
ATOM   6106 N  N   . ILE   C 1 165 ? 116.137 144.743 127.298 1.00 18.34  ? 165 ILE   C N   1 
ATOM   6107 C  CA  . ILE   C 1 165 ? 116.770 143.746 128.154 1.00 18.52  ? 165 ILE   C CA  1 
ATOM   6108 C  C   . ILE   C 1 165 ? 118.092 143.270 127.564 1.00 13.32  ? 165 ILE   C C   1 
ATOM   6109 O  O   . ILE   C 1 165 ? 119.091 143.134 128.280 1.00 31.56  ? 165 ILE   C O   1 
ATOM   6110 C  CB  . ILE   C 1 165 ? 115.799 142.576 128.391 1.00 13.36  ? 165 ILE   C CB  1 
ATOM   6111 C  CG1 . ILE   C 1 165 ? 114.730 142.978 129.406 1.00 18.74  ? 165 ILE   C CG1 1 
ATOM   6112 C  CG2 . ILE   C 1 165 ? 116.543 141.336 128.845 1.00 10.31  ? 165 ILE   C CG2 1 
ATOM   6113 C  CD1 . ILE   C 1 165 ? 113.495 142.126 129.353 1.00 16.95  ? 165 ILE   C CD1 1 
ATOM   6114 N  N   . GLY   C 1 166 ? 118.129 143.015 126.255 1.00 8.10   ? 166 GLY   C N   1 
ATOM   6115 C  CA  . GLY   C 1 166 ? 119.310 142.415 125.668 1.00 13.78  ? 166 GLY   C CA  1 
ATOM   6116 C  C   . GLY   C 1 166 ? 120.389 143.390 125.253 1.00 19.29  ? 166 GLY   C C   1 
ATOM   6117 O  O   . GLY   C 1 166 ? 121.546 142.990 125.095 1.00 31.52  ? 166 GLY   C O   1 
ATOM   6118 N  N   . TYR   C 1 167 ? 120.052 144.666 125.053 1.00 18.35  ? 167 TYR   C N   1 
ATOM   6119 C  CA  . TYR   C 1 167 ? 121.066 145.632 124.648 1.00 22.14  ? 167 TYR   C CA  1 
ATOM   6120 C  C   . TYR   C 1 167 ? 121.272 146.739 125.674 1.00 31.02  ? 167 TYR   C C   1 
ATOM   6121 O  O   . TYR   C 1 167 ? 122.400 146.935 126.141 1.00 41.73  ? 167 TYR   C O   1 
ATOM   6122 C  CB  . TYR   C 1 167 ? 120.691 146.221 123.287 1.00 27.31  ? 167 TYR   C CB  1 
ATOM   6123 C  CG  . TYR   C 1 167 ? 121.830 146.914 122.588 1.00 28.03  ? 167 TYR   C CG  1 
ATOM   6124 C  CD1 . TYR   C 1 167 ? 123.126 146.433 122.687 1.00 27.30  ? 167 TYR   C CD1 1 
ATOM   6125 C  CD2 . TYR   C 1 167 ? 121.608 148.043 121.816 1.00 31.61  ? 167 TYR   C CD2 1 
ATOM   6126 C  CE1 . TYR   C 1 167 ? 124.168 147.062 122.045 1.00 26.96  ? 167 TYR   C CE1 1 
ATOM   6127 C  CE2 . TYR   C 1 167 ? 122.641 148.675 121.170 1.00 29.01  ? 167 TYR   C CE2 1 
ATOM   6128 C  CZ  . TYR   C 1 167 ? 123.919 148.182 121.287 1.00 30.06  ? 167 TYR   C CZ  1 
ATOM   6129 O  OH  . TYR   C 1 167 ? 124.950 148.818 120.639 1.00 41.91  ? 167 TYR   C OH  1 
ATOM   6130 N  N   . LEU   C 1 168 ? 120.215 147.464 126.048 1.00 24.16  ? 168 LEU   C N   1 
ATOM   6131 C  CA  . LEU   C 1 168 ? 120.403 148.659 126.863 1.00 24.53  ? 168 LEU   C CA  1 
ATOM   6132 C  C   . LEU   C 1 168 ? 120.711 148.291 128.305 1.00 24.19  ? 168 LEU   C C   1 
ATOM   6133 O  O   . LEU   C 1 168 ? 121.496 148.971 128.974 1.00 29.10  ? 168 LEU   C O   1 
ATOM   6134 C  CB  . LEU   C 1 168 ? 119.164 149.550 126.788 1.00 22.97  ? 168 LEU   C CB  1 
ATOM   6135 C  CG  . LEU   C 1 168 ? 118.622 149.915 125.406 1.00 20.58  ? 168 LEU   C CG  1 
ATOM   6136 C  CD1 . LEU   C 1 168 ? 117.723 151.129 125.509 1.00 22.43  ? 168 LEU   C CD1 1 
ATOM   6137 C  CD2 . LEU   C 1 168 ? 119.750 150.178 124.430 1.00 18.75  ? 168 LEU   C CD2 1 
ATOM   6138 N  N   . ARG   C 1 169 ? 120.102 147.214 128.799 1.00 30.63  ? 169 ARG   C N   1 
ATOM   6139 C  CA  . ARG   C 1 169 ? 120.419 146.722 130.130 1.00 34.98  ? 169 ARG   C CA  1 
ATOM   6140 C  C   . ARG   C 1 169 ? 121.869 146.280 130.245 1.00 41.28  ? 169 ARG   C C   1 
ATOM   6141 O  O   . ARG   C 1 169 ? 122.406 146.232 131.356 1.00 46.13  ? 169 ARG   C O   1 
ATOM   6142 C  CB  . ARG   C 1 169 ? 119.488 145.563 130.484 1.00 33.03  ? 169 ARG   C CB  1 
ATOM   6143 C  CG  . ARG   C 1 169 ? 119.270 145.362 131.965 1.00 34.21  ? 169 ARG   C CG  1 
ATOM   6144 C  CD  . ARG   C 1 169 ? 120.126 144.230 132.490 1.00 37.69  ? 169 ARG   C CD  1 
ATOM   6145 N  NE  . ARG   C 1 169 ? 119.879 142.983 131.778 1.00 34.78  ? 169 ARG   C NE  1 
ATOM   6146 C  CZ  . ARG   C 1 169 ? 118.878 142.156 132.044 1.00 35.93  ? 169 ARG   C CZ  1 
ATOM   6147 N  NH1 . ARG   C 1 169 ? 117.994 142.423 132.991 1.00 34.30  ? 169 ARG   C NH1 1 
ATOM   6148 N  NH2 . ARG   C 1 169 ? 118.763 141.031 131.345 1.00 37.78  ? 169 ARG   C NH2 1 
ATOM   6149 N  N   . LEU   C 1 170 ? 122.519 145.970 129.124 1.00 34.09  ? 170 LEU   C N   1 
ATOM   6150 C  CA  . LEU   C 1 170 ? 123.862 145.411 129.152 1.00 35.44  ? 170 LEU   C CA  1 
ATOM   6151 C  C   . LEU   C 1 170 ? 124.946 146.394 128.738 1.00 39.41  ? 170 LEU   C C   1 
ATOM   6152 O  O   . LEU   C 1 170 ? 126.108 146.189 129.102 1.00 43.05  ? 170 LEU   C O   1 
ATOM   6153 C  CB  . LEU   C 1 170 ? 123.938 144.173 128.251 1.00 30.45  ? 170 LEU   C CB  1 
ATOM   6154 C  CG  . LEU   C 1 170 ? 123.154 142.954 128.742 1.00 31.12  ? 170 LEU   C CG  1 
ATOM   6155 C  CD1 . LEU   C 1 170 ? 123.410 141.749 127.854 1.00 35.25  ? 170 LEU   C CD1 1 
ATOM   6156 C  CD2 . LEU   C 1 170 ? 123.496 142.638 130.187 1.00 34.67  ? 170 LEU   C CD2 1 
ATOM   6157 N  N   . ILE   C 1 171 ? 124.615 147.447 127.997 1.00 35.76  ? 171 ILE   C N   1 
ATOM   6158 C  CA  . ILE   C 1 171 ? 125.615 148.420 127.576 1.00 37.09  ? 171 ILE   C CA  1 
ATOM   6159 C  C   . ILE   C 1 171 ? 125.529 149.711 128.383 1.00 41.69  ? 171 ILE   C C   1 
ATOM   6160 O  O   . ILE   C 1 171 ? 126.558 150.305 128.700 1.00 51.24  ? 171 ILE   C O   1 
ATOM   6161 C  CB  . ILE   C 1 171 ? 125.515 148.700 126.061 1.00 37.15  ? 171 ILE   C CB  1 
ATOM   6162 C  CG1 . ILE   C 1 171 ? 124.263 149.503 125.720 1.00 35.29  ? 171 ILE   C CG1 1 
ATOM   6163 C  CG2 . ILE   C 1 171 ? 125.523 147.399 125.287 1.00 40.88  ? 171 ILE   C CG2 1 
ATOM   6164 C  CD1 . ILE   C 1 171 ? 124.214 149.934 124.285 1.00 38.24  ? 171 ILE   C CD1 1 
ATOM   6165 N  N   . LEU   C 1 172 ? 124.320 150.158 128.729 1.00 39.94  ? 172 LEU   C N   1 
ATOM   6166 C  CA  . LEU   C 1 172 ? 124.188 151.418 129.458 1.00 40.50  ? 172 LEU   C CA  1 
ATOM   6167 C  C   . LEU   C 1 172 ? 124.872 151.411 130.821 1.00 45.83  ? 172 LEU   C C   1 
ATOM   6168 O  O   . LEU   C 1 172 ? 125.542 152.409 131.140 1.00 54.62  ? 172 LEU   C O   1 
ATOM   6169 C  CB  . LEU   C 1 172 ? 122.708 151.796 129.594 1.00 43.29  ? 172 LEU   C CB  1 
ATOM   6170 C  CG  . LEU   C 1 172 ? 122.100 152.482 128.373 1.00 43.71  ? 172 LEU   C CG  1 
ATOM   6171 C  CD1 . LEU   C 1 172 ? 120.672 152.913 128.661 1.00 44.41  ? 172 LEU   C CD1 1 
ATOM   6172 C  CD2 . LEU   C 1 172 ? 122.950 153.663 127.955 1.00 40.80  ? 172 LEU   C CD2 1 
ATOM   6173 N  N   . PRO   C 1 173 ? 124.748 150.378 131.664 1.00 42.85  ? 173 PRO   C N   1 
ATOM   6174 C  CA  . PRO   C 1 173 ? 125.549 150.370 132.898 1.00 45.16  ? 173 PRO   C CA  1 
ATOM   6175 C  C   . PRO   C 1 173 ? 127.038 150.457 132.631 1.00 43.27  ? 173 PRO   C C   1 
ATOM   6176 O  O   . PRO   C 1 173 ? 127.768 151.084 133.408 1.00 40.41  ? 173 PRO   C O   1 
ATOM   6177 C  CB  . PRO   C 1 173 ? 125.168 149.038 133.559 1.00 46.96  ? 173 PRO   C CB  1 
ATOM   6178 C  CG  . PRO   C 1 173 ? 123.835 148.710 133.009 1.00 39.92  ? 173 PRO   C CG  1 
ATOM   6179 C  CD  . PRO   C 1 173 ? 123.846 149.213 131.600 1.00 36.80  ? 173 PRO   C CD  1 
ATOM   6180 N  N   . GLU   C 1 174 ? 127.508 149.848 131.546 1.00 48.04  ? 174 GLU   C N   1 
ATOM   6181 C  CA  . GLU   C 1 174 ? 128.905 149.946 131.155 1.00 50.74  ? 174 GLU   C CA  1 
ATOM   6182 C  C   . GLU   C 1 174 ? 129.212 151.211 130.368 1.00 47.79  ? 174 GLU   C C   1 
ATOM   6183 O  O   . GLU   C 1 174 ? 130.369 151.646 130.353 1.00 50.99  ? 174 GLU   C O   1 
ATOM   6184 C  CB  . GLU   C 1 174 ? 129.307 148.728 130.316 1.00 53.76  ? 174 GLU   C CB  1 
ATOM   6185 C  CG  . GLU   C 1 174 ? 128.734 147.404 130.802 1.00 50.98  ? 174 GLU   C CG  1 
ATOM   6186 C  CD  . GLU   C 1 174 ? 129.030 147.135 132.263 1.00 51.53  ? 174 GLU   C CD  1 
ATOM   6187 O  OE1 . GLU   C 1 174 ? 130.206 147.254 132.666 1.00 53.14  ? 174 GLU   C OE1 1 
ATOM   6188 O  OE2 . GLU   C 1 174 ? 128.086 146.799 133.007 1.00 47.33  ? 174 GLU   C OE2 1 
ATOM   6189 N  N   . LEU   C 1 175 ? 128.209 151.809 129.718 1.00 54.48  ? 175 LEU   C N   1 
ATOM   6190 C  CA  . LEU   C 1 175 ? 128.477 152.909 128.797 1.00 56.50  ? 175 LEU   C CA  1 
ATOM   6191 C  C   . LEU   C 1 175 ? 129.016 154.133 129.523 1.00 62.15  ? 175 LEU   C C   1 
ATOM   6192 O  O   . LEU   C 1 175 ? 129.890 154.830 128.999 1.00 67.73  ? 175 LEU   C O   1 
ATOM   6193 C  CB  . LEU   C 1 175 ? 127.218 153.268 128.010 1.00 59.50  ? 175 LEU   C CB  1 
ATOM   6194 C  CG  . LEU   C 1 175 ? 127.449 154.286 126.894 1.00 59.78  ? 175 LEU   C CG  1 
ATOM   6195 C  CD1 . LEU   C 1 175 ? 127.959 153.589 125.649 1.00 55.35  ? 175 LEU   C CD1 1 
ATOM   6196 C  CD2 . LEU   C 1 175 ? 126.178 155.052 126.589 1.00 64.56  ? 175 LEU   C CD2 1 
ATOM   6197 N  N   . GLN   C 1 176 ? 128.502 154.423 130.720 1.00 66.68  ? 176 GLN   C N   1 
ATOM   6198 C  CA  . GLN   C 1 176 ? 129.049 155.528 131.501 1.00 68.92  ? 176 GLN   C CA  1 
ATOM   6199 C  C   . GLN   C 1 176 ? 130.528 155.307 131.797 1.00 71.93  ? 176 GLN   C C   1 
ATOM   6200 O  O   . GLN   C 1 176 ? 131.365 156.178 131.529 1.00 69.92  ? 176 GLN   C O   1 
ATOM   6201 C  CB  . GLN   C 1 176 ? 128.260 155.697 132.800 1.00 66.37  ? 176 GLN   C CB  1 
ATOM   6202 C  CG  . GLN   C 1 176 ? 126.905 156.354 132.624 1.00 70.00  ? 176 GLN   C CG  1 
ATOM   6203 C  CD  . GLN   C 1 176 ? 126.895 157.792 133.100 1.00 73.11  ? 176 GLN   C CD  1 
ATOM   6204 O  OE1 . GLN   C 1 176 ? 127.928 158.333 133.494 1.00 75.98  ? 176 GLN   C OE1 1 
ATOM   6205 N  NE2 . GLN   C 1 176 ? 125.727 158.421 133.063 1.00 68.49  ? 176 GLN   C NE2 1 
ATOM   6206 N  N   . ALA   C 1 177 ? 130.868 154.130 132.328 1.00 74.31  ? 177 ALA   C N   1 
ATOM   6207 C  CA  . ALA   C 1 177 ? 132.260 153.827 132.642 1.00 73.31  ? 177 ALA   C CA  1 
ATOM   6208 C  C   . ALA   C 1 177 ? 133.119 153.787 131.385 1.00 71.90  ? 177 ALA   C C   1 
ATOM   6209 O  O   . ALA   C 1 177 ? 134.255 154.274 131.386 1.00 69.31  ? 177 ALA   C O   1 
ATOM   6210 C  CB  . ALA   C 1 177 ? 132.350 152.501 133.396 1.00 71.88  ? 177 ALA   C CB  1 
ATOM   6211 N  N   . ARG   C 1 178 ? 132.596 153.210 130.301 1.00 66.24  ? 178 ARG   C N   1 
ATOM   6212 C  CA  . ARG   C 1 178 ? 133.390 153.069 129.085 1.00 65.06  ? 178 ARG   C CA  1 
ATOM   6213 C  C   . ARG   C 1 178 ? 133.650 154.418 128.425 1.00 65.10  ? 178 ARG   C C   1 
ATOM   6214 O  O   . ARG   C 1 178 ? 134.736 154.650 127.883 1.00 68.64  ? 178 ARG   C O   1 
ATOM   6215 C  CB  . ARG   C 1 178 ? 132.699 152.116 128.113 1.00 63.87  ? 178 ARG   C CB  1 
ATOM   6216 C  CG  . ARG   C 1 178 ? 133.167 150.678 128.239 1.00 61.86  ? 178 ARG   C CG  1 
ATOM   6217 C  CD  . ARG   C 1 178 ? 132.081 149.700 127.841 1.00 62.57  ? 178 ARG   C CD  1 
ATOM   6218 N  NE  . ARG   C 1 178 ? 131.726 149.832 126.434 1.00 65.14  ? 178 ARG   C NE  1 
ATOM   6219 C  CZ  . ARG   C 1 178 ? 130.604 149.373 125.899 1.00 69.20  ? 178 ARG   C CZ  1 
ATOM   6220 N  NH1 . ARG   C 1 178 ? 129.703 148.734 126.627 1.00 69.91  ? 178 ARG   C NH1 1 
ATOM   6221 N  NH2 . ARG   C 1 178 ? 130.381 149.557 124.601 1.00 66.59  ? 178 ARG   C NH2 1 
ATOM   6222 N  N   . ILE   C 1 179 ? 132.664 155.316 128.445 1.00 59.77  ? 179 ILE   C N   1 
ATOM   6223 C  CA  . ILE   C 1 179 ? 132.863 156.640 127.867 1.00 60.21  ? 179 ILE   C CA  1 
ATOM   6224 C  C   . ILE   C 1 179 ? 133.735 157.495 128.780 1.00 68.90  ? 179 ILE   C C   1 
ATOM   6225 O  O   . ILE   C 1 179 ? 134.514 158.333 128.309 1.00 74.22  ? 179 ILE   C O   1 
ATOM   6226 C  CB  . ILE   C 1 179 ? 131.505 157.299 127.563 1.00 60.24  ? 179 ILE   C CB  1 
ATOM   6227 C  CG1 . ILE   C 1 179 ? 130.853 156.607 126.367 1.00 62.92  ? 179 ILE   C CG1 1 
ATOM   6228 C  CG2 . ILE   C 1 179 ? 131.664 158.780 127.269 1.00 64.34  ? 179 ILE   C CG2 1 
ATOM   6229 C  CD1 . ILE   C 1 179 ? 129.523 157.192 125.971 1.00 69.26  ? 179 ILE   C CD1 1 
ATOM   6230 N  N   . ARG   C 1 180 ? 133.641 157.285 130.098 1.00 76.99  ? 180 ARG   C N   1 
ATOM   6231 C  CA  . ARG   C 1 180 ? 134.604 157.905 131.002 1.00 79.98  ? 180 ARG   C CA  1 
ATOM   6232 C  C   . ARG   C 1 180 ? 136.018 157.449 130.673 1.00 76.91  ? 180 ARG   C C   1 
ATOM   6233 O  O   . ARG   C 1 180 ? 136.959 158.250 130.694 1.00 74.30  ? 180 ARG   C O   1 
ATOM   6234 C  CB  . ARG   C 1 180 ? 134.259 157.575 132.454 1.00 80.02  ? 180 ARG   C CB  1 
ATOM   6235 C  CG  . ARG   C 1 180 ? 134.831 158.556 133.468 1.00 78.80  ? 180 ARG   C CG  1 
ATOM   6236 C  CD  . ARG   C 1 180 ? 134.087 159.882 133.447 1.00 75.50  ? 180 ARG   C CD  1 
ATOM   6237 N  NE  . ARG   C 1 180 ? 132.651 159.705 133.629 1.00 78.60  ? 180 ARG   C NE  1 
ATOM   6238 C  CZ  . ARG   C 1 180 ? 132.062 159.498 134.799 1.00 79.36  ? 180 ARG   C CZ  1 
ATOM   6239 N  NH1 . ARG   C 1 180 ? 132.758 159.438 135.923 1.00 77.19  ? 180 ARG   C NH1 1 
ATOM   6240 N  NH2 . ARG   C 1 180 ? 130.741 159.350 134.843 1.00 78.05  ? 180 ARG   C NH2 1 
ATOM   6241 N  N   . THR   C 1 181 ? 136.182 156.163 130.361 1.00 73.40  ? 181 THR   C N   1 
ATOM   6242 C  CA  . THR   C 1 181 ? 137.464 155.674 129.870 1.00 74.37  ? 181 THR   C CA  1 
ATOM   6243 C  C   . THR   C 1 181 ? 137.845 156.369 128.569 1.00 74.80  ? 181 THR   C C   1 
ATOM   6244 O  O   . THR   C 1 181 ? 139.004 156.756 128.378 1.00 73.41  ? 181 THR   C O   1 
ATOM   6245 C  CB  . THR   C 1 181 ? 137.401 154.159 129.673 1.00 76.40  ? 181 THR   C CB  1 
ATOM   6246 O  OG1 . THR   C 1 181 ? 137.334 153.511 130.949 1.00 77.78  ? 181 THR   C OG1 1 
ATOM   6247 C  CG2 . THR   C 1 181 ? 138.625 153.660 128.920 1.00 77.00  ? 181 THR   C CG2 1 
ATOM   6248 N  N   . TYR   C 1 182 ? 136.878 156.545 127.667 1.00 76.65  ? 182 TYR   C N   1 
ATOM   6249 C  CA  . TYR   C 1 182 ? 137.154 157.221 126.404 1.00 74.85  ? 182 TYR   C CA  1 
ATOM   6250 C  C   . TYR   C 1 182 ? 137.526 158.682 126.628 1.00 72.57  ? 182 TYR   C C   1 
ATOM   6251 O  O   . TYR   C 1 182 ? 138.482 159.183 126.026 1.00 76.61  ? 182 TYR   C O   1 
ATOM   6252 C  CB  . TYR   C 1 182 ? 135.942 157.112 125.479 1.00 74.95  ? 182 TYR   C CB  1 
ATOM   6253 C  CG  . TYR   C 1 182 ? 136.058 157.917 124.203 1.00 74.54  ? 182 TYR   C CG  1 
ATOM   6254 C  CD1 . TYR   C 1 182 ? 136.740 157.415 123.103 1.00 76.12  ? 182 TYR   C CD1 1 
ATOM   6255 C  CD2 . TYR   C 1 182 ? 135.495 159.184 124.101 1.00 74.56  ? 182 TYR   C CD2 1 
ATOM   6256 C  CE1 . TYR   C 1 182 ? 136.850 158.146 121.937 1.00 75.72  ? 182 TYR   C CE1 1 
ATOM   6257 C  CE2 . TYR   C 1 182 ? 135.604 159.924 122.940 1.00 74.68  ? 182 TYR   C CE2 1 
ATOM   6258 C  CZ  . TYR   C 1 182 ? 136.282 159.400 121.861 1.00 74.83  ? 182 TYR   C CZ  1 
ATOM   6259 O  OH  . TYR   C 1 182 ? 136.391 160.133 120.702 1.00 74.19  ? 182 TYR   C OH  1 
ATOM   6260 N  N   . ASN   C 1 183 ? 136.783 159.383 127.489 1.00 73.19  ? 183 ASN   C N   1 
ATOM   6261 C  CA  . ASN   C 1 183 ? 137.048 160.796 127.729 1.00 78.71  ? 183 ASN   C CA  1 
ATOM   6262 C  C   . ASN   C 1 183 ? 138.260 161.038 128.618 1.00 86.56  ? 183 ASN   C C   1 
ATOM   6263 O  O   . ASN   C 1 183 ? 138.853 162.118 128.547 1.00 86.29  ? 183 ASN   C O   1 
ATOM   6264 C  CB  . ASN   C 1 183 ? 135.825 161.474 128.346 1.00 77.87  ? 183 ASN   C CB  1 
ATOM   6265 C  CG  . ASN   C 1 183 ? 134.716 161.693 127.343 1.00 80.58  ? 183 ASN   C CG  1 
ATOM   6266 O  OD1 . ASN   C 1 183 ? 134.966 162.060 126.196 1.00 81.27  ? 183 ASN   C OD1 1 
ATOM   6267 N  ND2 . ASN   C 1 183 ? 133.479 161.487 127.775 1.00 80.25  ? 183 ASN   C ND2 1 
ATOM   6268 N  N   . GLN   C 1 184 ? 138.628 160.081 129.471 1.00 87.69  ? 184 GLN   C N   1 
ATOM   6269 C  CA  . GLN   C 1 184 ? 139.833 160.255 130.274 1.00 81.50  ? 184 GLN   C CA  1 
ATOM   6270 C  C   . GLN   C 1 184 ? 141.081 160.232 129.400 1.00 79.33  ? 184 GLN   C C   1 
ATOM   6271 O  O   . GLN   C 1 184 ? 142.018 161.007 129.625 1.00 78.92  ? 184 GLN   C O   1 
ATOM   6272 C  CB  . GLN   C 1 184 ? 139.908 159.175 131.352 1.00 79.79  ? 184 GLN   C CB  1 
ATOM   6273 C  CG  . GLN   C 1 184 ? 139.229 159.562 132.656 1.00 82.30  ? 184 GLN   C CG  1 
ATOM   6274 C  CD  . GLN   C 1 184 ? 139.227 158.436 133.671 1.00 81.92  ? 184 GLN   C CD  1 
ATOM   6275 O  OE1 . GLN   C 1 184 ? 139.777 157.362 133.426 1.00 84.47  ? 184 GLN   C OE1 1 
ATOM   6276 N  NE2 . GLN   C 1 184 ? 138.601 158.674 134.818 1.00 80.29  ? 184 GLN   C NE2 1 
ATOM   6277 N  N   . HIS   C 1 185 ? 141.106 159.358 128.393 1.00 86.24  ? 185 HIS   C N   1 
ATOM   6278 C  CA  . HIS   C 1 185 ? 142.286 159.202 127.552 1.00 88.35  ? 185 HIS   C CA  1 
ATOM   6279 C  C   . HIS   C 1 185 ? 142.343 160.205 126.408 1.00 87.19  ? 185 HIS   C C   1 
ATOM   6280 O  O   . HIS   C 1 185 ? 143.409 160.374 125.807 1.00 89.00  ? 185 HIS   C O   1 
ATOM   6281 C  CB  . HIS   C 1 185 ? 142.339 157.781 126.990 1.00 88.61  ? 185 HIS   C CB  1 
ATOM   6282 C  CG  . HIS   C 1 185 ? 142.726 156.748 128.002 1.00 90.84  ? 185 HIS   C CG  1 
ATOM   6283 N  ND1 . HIS   C 1 185 ? 144.030 156.555 128.408 1.00 89.12  ? 185 HIS   C ND1 1 
ATOM   6284 C  CD2 . HIS   C 1 185 ? 141.981 155.855 128.695 1.00 89.17  ? 185 HIS   C CD2 1 
ATOM   6285 C  CE1 . HIS   C 1 185 ? 144.070 155.586 129.304 1.00 87.77  ? 185 HIS   C CE1 1 
ATOM   6286 N  NE2 . HIS   C 1 185 ? 142.840 155.144 129.496 1.00 88.59  ? 185 HIS   C NE2 1 
ATOM   6287 N  N   . TYR   C 1 186 ? 141.237 160.874 126.096 1.00 76.92  ? 186 TYR   C N   1 
ATOM   6288 C  CA  . TYR   C 1 186 ? 141.177 161.824 124.996 1.00 78.56  ? 186 TYR   C CA  1 
ATOM   6289 C  C   . TYR   C 1 186 ? 140.778 163.198 125.519 1.00 79.77  ? 186 TYR   C C   1 
ATOM   6290 O  O   . TYR   C 1 186 ? 140.263 163.338 126.630 1.00 76.99  ? 186 TYR   C O   1 
ATOM   6291 C  CB  . TYR   C 1 186 ? 140.183 161.373 123.916 1.00 77.51  ? 186 TYR   C CB  1 
ATOM   6292 C  CG  . TYR   C 1 186 ? 140.704 160.296 122.990 1.00 79.31  ? 186 TYR   C CG  1 
ATOM   6293 C  CD1 . TYR   C 1 186 ? 141.984 159.781 123.139 1.00 81.04  ? 186 TYR   C CD1 1 
ATOM   6294 C  CD2 . TYR   C 1 186 ? 139.915 159.797 121.964 1.00 79.11  ? 186 TYR   C CD2 1 
ATOM   6295 C  CE1 . TYR   C 1 186 ? 142.462 158.796 122.296 1.00 81.59  ? 186 TYR   C CE1 1 
ATOM   6296 C  CE2 . TYR   C 1 186 ? 140.384 158.812 121.114 1.00 79.83  ? 186 TYR   C CE2 1 
ATOM   6297 C  CZ  . TYR   C 1 186 ? 141.659 158.315 121.285 1.00 80.40  ? 186 TYR   C CZ  1 
ATOM   6298 O  OH  . TYR   C 1 186 ? 142.132 157.336 120.442 1.00 77.27  ? 186 TYR   C OH  1 
ATOM   6299 N  N   . ASN   C 1 187 ? 141.032 164.220 124.705 1.00 94.00  ? 187 ASN   C N   1 
ATOM   6300 C  CA  . ASN   C 1 187 ? 140.662 165.593 125.034 1.00 95.01  ? 187 ASN   C CA  1 
ATOM   6301 C  C   . ASN   C 1 187 ? 140.132 166.268 123.776 1.00 93.50  ? 187 ASN   C C   1 
ATOM   6302 O  O   . ASN   C 1 187 ? 140.892 166.499 122.830 1.00 93.23  ? 187 ASN   C O   1 
ATOM   6303 C  CB  . ASN   C 1 187 ? 141.851 166.366 125.608 1.00 96.13  ? 187 ASN   C CB  1 
ATOM   6304 C  CG  . ASN   C 1 187 ? 141.481 167.777 126.028 1.00 95.52  ? 187 ASN   C CG  1 
ATOM   6305 O  OD1 . ASN   C 1 187 ? 141.606 168.721 125.249 1.00 95.89  ? 187 ASN   C OD1 1 
ATOM   6306 N  ND2 . ASN   C 1 187 ? 141.020 167.925 127.265 1.00 94.25  ? 187 ASN   C ND2 1 
ATOM   6307 N  N   . ASN   C 1 188 ? 138.838 166.583 123.779 1.00 93.86  ? 188 ASN   C N   1 
ATOM   6308 C  CA  . ASN   C 1 188 ? 138.154 167.262 122.674 1.00 94.39  ? 188 ASN   C CA  1 
ATOM   6309 C  C   . ASN   C 1 188 ? 138.541 166.719 121.299 1.00 93.43  ? 188 ASN   C C   1 
ATOM   6310 O  O   . ASN   C 1 188 ? 138.666 165.509 121.111 1.00 91.43  ? 188 ASN   C O   1 
ATOM   6311 C  CB  . ASN   C 1 188 ? 138.414 168.773 122.735 1.00 94.77  ? 188 ASN   C CB  1 
ATOM   6312 C  CG  . ASN   C 1 188 ? 139.771 169.164 122.173 1.00 95.76  ? 188 ASN   C CG  1 
ATOM   6313 O  OD1 . ASN   C 1 188 ? 139.927 169.354 120.967 1.00 94.78  ? 188 ASN   C OD1 1 
ATOM   6314 N  ND2 . ASN   C 1 188 ? 140.759 169.291 123.051 1.00 95.63  ? 188 ASN   C ND2 1 
ATOM   6315 N  N   . GLY   C 1 192 ? 135.003 167.768 121.547 1.00 94.76  ? 192 GLY   C N   1 
ATOM   6316 C  CA  . GLY   C 1 192 ? 134.525 167.898 122.910 1.00 94.25  ? 192 GLY   C CA  1 
ATOM   6317 C  C   . GLY   C 1 192 ? 134.455 166.578 123.652 1.00 94.58  ? 192 GLY   C C   1 
ATOM   6318 O  O   . GLY   C 1 192 ? 135.330 165.724 123.507 1.00 94.10  ? 192 GLY   C O   1 
ATOM   6319 N  N   . ALA   C 1 193 ? 133.408 166.413 124.453 1.00 86.11  ? 193 ALA   C N   1 
ATOM   6320 C  CA  . ALA   C 1 193 ? 133.191 165.204 125.232 1.00 86.76  ? 193 ALA   C CA  1 
ATOM   6321 C  C   . ALA   C 1 193 ? 131.925 164.505 124.762 1.00 89.03  ? 193 ALA   C C   1 
ATOM   6322 O  O   . ALA   C 1 193 ? 130.927 165.156 124.438 1.00 86.44  ? 193 ALA   C O   1 
ATOM   6323 C  CB  . ALA   C 1 193 ? 133.088 165.522 126.726 1.00 84.23  ? 193 ALA   C CB  1 
ATOM   6324 N  N   . VAL   C 1 194 ? 131.973 163.179 124.721 1.00 80.11  ? 194 VAL   C N   1 
ATOM   6325 C  CA  . VAL   C 1 194 ? 130.815 162.381 124.338 1.00 75.20  ? 194 VAL   C CA  1 
ATOM   6326 C  C   . VAL   C 1 194 ? 129.900 162.222 125.545 1.00 72.00  ? 194 VAL   C C   1 
ATOM   6327 O  O   . VAL   C 1 194 ? 130.331 161.764 126.610 1.00 70.38  ? 194 VAL   C O   1 
ATOM   6328 C  CB  . VAL   C 1 194 ? 131.253 161.015 123.790 1.00 74.22  ? 194 VAL   C CB  1 
ATOM   6329 C  CG1 . VAL   C 1 194 ? 130.053 160.107 123.615 1.00 73.81  ? 194 VAL   C CG1 1 
ATOM   6330 C  CG2 . VAL   C 1 194 ? 131.987 161.189 122.471 1.00 77.47  ? 194 VAL   C CG2 1 
ATOM   6331 N  N   . SER   C 1 195 ? 128.636 162.608 125.384 1.00 68.65  ? 195 SER   C N   1 
ATOM   6332 C  CA  . SER   C 1 195 ? 127.673 162.475 126.467 1.00 69.14  ? 195 SER   C CA  1 
ATOM   6333 C  C   . SER   C 1 195 ? 127.476 161.008 126.824 1.00 68.07  ? 195 SER   C C   1 
ATOM   6334 O  O   . SER   C 1 195 ? 127.443 160.136 125.952 1.00 64.51  ? 195 SER   C O   1 
ATOM   6335 C  CB  . SER   C 1 195 ? 126.338 163.109 126.074 1.00 68.52  ? 195 SER   C CB  1 
ATOM   6336 O  OG  . SER   C 1 195 ? 126.486 164.497 125.830 1.00 69.90  ? 195 SER   C OG  1 
ATOM   6337 N  N   . GLN   C 1 196 ? 127.339 160.740 128.123 1.00 64.99  ? 196 GLN   C N   1 
ATOM   6338 C  CA  . GLN   C 1 196 ? 127.263 159.376 128.632 1.00 64.54  ? 196 GLN   C CA  1 
ATOM   6339 C  C   . GLN   C 1 196 ? 125.953 158.681 128.298 1.00 65.24  ? 196 GLN   C C   1 
ATOM   6340 O  O   . GLN   C 1 196 ? 125.829 157.482 128.570 1.00 63.75  ? 196 GLN   C O   1 
ATOM   6341 C  CB  . GLN   C 1 196 ? 127.475 159.370 130.146 1.00 63.66  ? 196 GLN   C CB  1 
ATOM   6342 C  CG  . GLN   C 1 196 ? 128.934 159.335 130.562 1.00 66.77  ? 196 GLN   C CG  1 
ATOM   6343 C  CD  . GLN   C 1 196 ? 129.645 160.645 130.296 1.00 68.90  ? 196 GLN   C CD  1 
ATOM   6344 O  OE1 . GLN   C 1 196 ? 129.023 161.707 130.253 1.00 65.64  ? 196 GLN   C OE1 1 
ATOM   6345 N  NE2 . GLN   C 1 196 ? 130.957 160.577 130.111 1.00 70.60  ? 196 GLN   C NE2 1 
ATOM   6346 N  N   . ARG   C 1 197 ? 124.977 159.387 127.738 1.00 64.09  ? 197 ARG   C N   1 
ATOM   6347 C  CA  . ARG   C 1 197 ? 123.700 158.793 127.371 1.00 59.28  ? 197 ARG   C CA  1 
ATOM   6348 C  C   . ARG   C 1 197 ? 123.783 158.236 125.958 1.00 56.76  ? 197 ARG   C C   1 
ATOM   6349 O  O   . ARG   C 1 197 ? 124.285 158.905 125.049 1.00 58.11  ? 197 ARG   C O   1 
ATOM   6350 C  CB  . ARG   C 1 197 ? 122.566 159.816 127.465 1.00 53.41  ? 197 ARG   C CB  1 
ATOM   6351 C  CG  . ARG   C 1 197 ? 122.627 160.704 128.693 1.00 56.15  ? 197 ARG   C CG  1 
ATOM   6352 C  CD  . ARG   C 1 197 ? 121.527 161.750 128.672 1.00 57.57  ? 197 ARG   C CD  1 
ATOM   6353 N  NE  . ARG   C 1 197 ? 120.342 161.294 129.387 1.00 60.81  ? 197 ARG   C NE  1 
ATOM   6354 C  CZ  . ARG   C 1 197 ? 119.317 162.070 129.709 1.00 58.68  ? 197 ARG   C CZ  1 
ATOM   6355 N  NH1 . ARG   C 1 197 ? 119.298 163.354 129.394 1.00 55.23  ? 197 ARG   C NH1 1 
ATOM   6356 N  NH2 . ARG   C 1 197 ? 118.285 161.544 130.363 1.00 58.40  ? 197 ARG   C NH2 1 
ATOM   6357 N  N   . LEU   C 1 198 ? 123.300 157.011 125.782 1.00 45.24  ? 198 LEU   C N   1 
ATOM   6358 C  CA  . LEU   C 1 198 ? 123.190 156.436 124.450 1.00 41.35  ? 198 LEU   C CA  1 
ATOM   6359 C  C   . LEU   C 1 198 ? 121.965 157.003 123.748 1.00 40.62  ? 198 LEU   C C   1 
ATOM   6360 O  O   . LEU   C 1 198 ? 120.841 156.872 124.240 1.00 52.06  ? 198 LEU   C O   1 
ATOM   6361 C  CB  . LEU   C 1 198 ? 123.095 154.916 124.539 1.00 36.78  ? 198 LEU   C CB  1 
ATOM   6362 C  CG  . LEU   C 1 198 ? 122.557 154.203 123.302 1.00 38.41  ? 198 LEU   C CG  1 
ATOM   6363 C  CD1 . LEU   C 1 198 ? 123.575 154.246 122.178 1.00 46.94  ? 198 LEU   C CD1 1 
ATOM   6364 C  CD2 . LEU   C 1 198 ? 122.184 152.777 123.642 1.00 41.58  ? 198 LEU   C CD2 1 
ATOM   6365 N  N   . TYR   C 1 199 ? 122.177 157.638 122.602 1.00 32.07  ? 199 TYR   C N   1 
ATOM   6366 C  CA  . TYR   C 1 199 ? 121.099 158.262 121.849 1.00 35.75  ? 199 TYR   C CA  1 
ATOM   6367 C  C   . TYR   C 1 199 ? 120.619 157.286 120.783 1.00 43.94  ? 199 TYR   C C   1 
ATOM   6368 O  O   . TYR   C 1 199 ? 121.406 156.846 119.939 1.00 41.39  ? 199 TYR   C O   1 
ATOM   6369 C  CB  . TYR   C 1 199 ? 121.563 159.572 121.215 1.00 45.05  ? 199 TYR   C CB  1 
ATOM   6370 C  CG  . TYR   C 1 199 ? 121.390 160.782 122.105 1.00 44.01  ? 199 TYR   C CG  1 
ATOM   6371 C  CD1 . TYR   C 1 199 ? 121.969 160.830 123.366 1.00 41.43  ? 199 TYR   C CD1 1 
ATOM   6372 C  CD2 . TYR   C 1 199 ? 120.659 161.882 121.680 1.00 44.05  ? 199 TYR   C CD2 1 
ATOM   6373 C  CE1 . TYR   C 1 199 ? 121.818 161.934 124.179 1.00 42.65  ? 199 TYR   C CE1 1 
ATOM   6374 C  CE2 . TYR   C 1 199 ? 120.503 162.991 122.486 1.00 43.48  ? 199 TYR   C CE2 1 
ATOM   6375 C  CZ  . TYR   C 1 199 ? 121.084 163.011 123.734 1.00 44.27  ? 199 TYR   C CZ  1 
ATOM   6376 O  OH  . TYR   C 1 199 ? 120.931 164.114 124.541 1.00 49.47  ? 199 TYR   C OH  1 
ATOM   6377 N  N   . ILE   C 1 200 ? 119.332 156.956 120.821 1.00 47.66  ? 200 ILE   C N   1 
ATOM   6378 C  CA  . ILE   C 1 200 ? 118.735 155.971 119.929 1.00 39.36  ? 200 ILE   C CA  1 
ATOM   6379 C  C   . ILE   C 1 200 ? 117.655 156.657 119.107 1.00 31.38  ? 200 ILE   C C   1 
ATOM   6380 O  O   . ILE   C 1 200 ? 116.778 157.331 119.661 1.00 25.68  ? 200 ILE   C O   1 
ATOM   6381 C  CB  . ILE   C 1 200 ? 118.153 154.780 120.710 1.00 30.39  ? 200 ILE   C CB  1 
ATOM   6382 C  CG1 . ILE   C 1 200 ? 119.178 154.250 121.708 1.00 28.50  ? 200 ILE   C CG1 1 
ATOM   6383 C  CG2 . ILE   C 1 200 ? 117.745 153.676 119.764 1.00 32.09  ? 200 ILE   C CG2 1 
ATOM   6384 C  CD1 . ILE   C 1 200 ? 118.606 153.257 122.679 1.00 29.67  ? 200 ILE   C CD1 1 
ATOM   6385 N  N   . LEU   C 1 201 ? 117.720 156.484 117.792 1.00 40.92  ? 201 LEU   C N   1 
ATOM   6386 C  CA  . LEU   C 1 201 ? 116.786 157.119 116.877 1.00 44.78  ? 201 LEU   C CA  1 
ATOM   6387 C  C   . LEU   C 1 201 ? 115.586 156.215 116.630 1.00 48.15  ? 201 LEU   C C   1 
ATOM   6388 O  O   . LEU   C 1 201 ? 115.724 154.993 116.534 1.00 54.13  ? 201 LEU   C O   1 
ATOM   6389 C  CB  . LEU   C 1 201 ? 117.486 157.447 115.560 1.00 44.47  ? 201 LEU   C CB  1 
ATOM   6390 C  CG  . LEU   C 1 201 ? 118.815 158.167 115.776 1.00 44.46  ? 201 LEU   C CG  1 
ATOM   6391 C  CD1 . LEU   C 1 201 ? 119.534 158.398 114.470 1.00 48.09  ? 201 LEU   C CD1 1 
ATOM   6392 C  CD2 . LEU   C 1 201 ? 118.568 159.481 116.477 1.00 48.00  ? 201 LEU   C CD2 1 
ATOM   6393 N  N   . LEU   C 1 202 ? 114.408 156.826 116.518 1.00 37.90  ? 202 LEU   C N   1 
ATOM   6394 C  CA  . LEU   C 1 202 ? 113.149 156.102 116.345 1.00 36.09  ? 202 LEU   C CA  1 
ATOM   6395 C  C   . LEU   C 1 202 ? 112.445 156.617 115.098 1.00 37.47  ? 202 LEU   C C   1 
ATOM   6396 O  O   . LEU   C 1 202 ? 111.505 157.418 115.187 1.00 35.37  ? 202 LEU   C O   1 
ATOM   6397 C  CB  . LEU   C 1 202 ? 112.250 156.248 117.574 1.00 29.30  ? 202 LEU   C CB  1 
ATOM   6398 C  CG  . LEU   C 1 202 ? 112.734 155.637 118.889 1.00 26.89  ? 202 LEU   C CG  1 
ATOM   6399 C  CD1 . LEU   C 1 202 ? 111.719 155.891 119.982 1.00 31.75  ? 202 LEU   C CD1 1 
ATOM   6400 C  CD2 . LEU   C 1 202 ? 112.986 154.151 118.733 1.00 30.61  ? 202 LEU   C CD2 1 
ATOM   6401 N  N   . PRO   C 1 203 ? 112.875 156.179 113.914 1.00 32.61  ? 203 PRO   C N   1 
ATOM   6402 C  CA  . PRO   C 1 203 ? 112.161 156.561 112.690 1.00 36.01  ? 203 PRO   C CA  1 
ATOM   6403 C  C   . PRO   C 1 203 ? 110.806 155.880 112.599 1.00 36.96  ? 203 PRO   C C   1 
ATOM   6404 O  O   . PRO   C 1 203 ? 110.735 154.663 112.401 1.00 48.00  ? 203 PRO   C O   1 
ATOM   6405 C  CB  . PRO   C 1 203 ? 113.103 156.098 111.573 1.00 37.39  ? 203 PRO   C CB  1 
ATOM   6406 C  CG  . PRO   C 1 203 ? 113.902 155.003 112.186 1.00 32.08  ? 203 PRO   C CG  1 
ATOM   6407 C  CD  . PRO   C 1 203 ? 114.074 155.373 113.627 1.00 26.36  ? 203 PRO   C CD  1 
ATOM   6408 N  N   . LEU   C 1 204 ? 109.725 156.649 112.741 1.00 27.25  ? 204 LEU   C N   1 
ATOM   6409 C  CA  . LEU   C 1 204 ? 108.396 156.047 112.753 1.00 32.20  ? 204 LEU   C CA  1 
ATOM   6410 C  C   . LEU   C 1 204 ? 108.067 155.384 111.423 1.00 37.43  ? 204 LEU   C C   1 
ATOM   6411 O  O   . LEU   C 1 204 ? 107.342 154.383 111.392 1.00 39.92  ? 204 LEU   C O   1 
ATOM   6412 C  CB  . LEU   C 1 204 ? 107.344 157.098 113.104 1.00 37.40  ? 204 LEU   C CB  1 
ATOM   6413 C  CG  . LEU   C 1 204 ? 107.133 157.333 114.602 1.00 37.80  ? 204 LEU   C CG  1 
ATOM   6414 C  CD1 . LEU   C 1 204 ? 105.971 158.281 114.844 1.00 35.17  ? 204 LEU   C CD1 1 
ATOM   6415 C  CD2 . LEU   C 1 204 ? 106.923 156.018 115.331 1.00 32.32  ? 204 LEU   C CD2 1 
ATOM   6416 N  N   . ASP   C 1 205 ? 108.595 155.913 110.318 1.00 41.56  ? 205 ASP   C N   1 
ATOM   6417 C  CA  . ASP   C 1 205 ? 108.406 155.293 109.011 1.00 42.32  ? 205 ASP   C CA  1 
ATOM   6418 C  C   . ASP   C 1 205 ? 109.194 154.001 108.848 1.00 44.63  ? 205 ASP   C C   1 
ATOM   6419 O  O   . ASP   C 1 205 ? 109.143 153.404 107.767 1.00 41.09  ? 205 ASP   C O   1 
ATOM   6420 C  CB  . ASP   C 1 205 ? 108.795 156.272 107.902 1.00 43.34  ? 205 ASP   C CB  1 
ATOM   6421 C  CG  . ASP   C 1 205 ? 110.233 156.746 108.018 1.00 41.37  ? 205 ASP   C CG  1 
ATOM   6422 O  OD1 . ASP   C 1 205 ? 110.860 156.505 109.070 1.00 36.59  ? 205 ASP   C OD1 1 
ATOM   6423 O  OD2 . ASP   C 1 205 ? 110.740 157.355 107.053 1.00 45.04  ? 205 ASP   C OD2 1 
ATOM   6424 N  N   . CYS   C 1 206 ? 109.925 153.573 109.880 1.00 42.92  ? 206 CYS   C N   1 
ATOM   6425 C  CA  . CYS   C 1 206 ? 110.718 152.345 109.856 1.00 38.18  ? 206 CYS   C CA  1 
ATOM   6426 C  C   . CYS   C 1 206 ? 111.786 152.375 108.766 1.00 43.84  ? 206 CYS   C C   1 
ATOM   6427 O  O   . CYS   C 1 206 ? 112.266 151.329 108.324 1.00 42.34  ? 206 CYS   C O   1 
ATOM   6428 C  CB  . CYS   C 1 206 ? 109.828 151.110 109.701 1.00 35.29  ? 206 CYS   C CB  1 
ATOM   6429 S  SG  . CYS   C 1 206 ? 109.085 150.552 111.246 1.00 45.48  ? 206 CYS   C SG  1 
ATOM   6430 N  N   . GLY   C 1 207 ? 112.171 153.572 108.330 1.00 51.58  ? 207 GLY   C N   1 
ATOM   6431 C  CA  . GLY   C 1 207 ? 113.230 153.711 107.351 1.00 49.21  ? 207 GLY   C CA  1 
ATOM   6432 C  C   . GLY   C 1 207 ? 114.598 153.676 107.996 1.00 44.77  ? 207 GLY   C C   1 
ATOM   6433 O  O   . GLY   C 1 207 ? 115.032 154.658 108.604 1.00 43.66  ? 207 GLY   C O   1 
ATOM   6434 N  N   . VAL   C 1 208 ? 115.289 152.549 107.866 1.00 50.16  ? 208 VAL   C N   1 
ATOM   6435 C  CA  . VAL   C 1 208 ? 116.562 152.337 108.547 1.00 53.78  ? 208 VAL   C CA  1 
ATOM   6436 C  C   . VAL   C 1 208 ? 117.659 152.106 107.515 1.00 56.04  ? 208 VAL   C C   1 
ATOM   6437 O  O   . VAL   C 1 208 ? 117.878 150.963 107.087 1.00 56.62  ? 208 VAL   C O   1 
ATOM   6438 C  CB  . VAL   C 1 208 ? 116.466 151.163 109.535 1.00 50.85  ? 208 VAL   C CB  1 
ATOM   6439 C  CG1 . VAL   C 1 208 ? 117.790 150.936 110.244 1.00 40.97  ? 208 VAL   C CG1 1 
ATOM   6440 C  CG2 . VAL   C 1 208 ? 115.361 151.419 110.545 1.00 54.22  ? 208 VAL   C CG2 1 
ATOM   6441 N  N   . PRO   C 1 209 ? 118.360 153.149 107.078 1.00 60.29  ? 209 PRO   C N   1 
ATOM   6442 C  CA  . PRO   C 1 209 ? 119.502 152.944 106.183 1.00 58.57  ? 209 PRO   C CA  1 
ATOM   6443 C  C   . PRO   C 1 209 ? 120.650 152.260 106.908 1.00 62.44  ? 209 PRO   C C   1 
ATOM   6444 O  O   . PRO   C 1 209 ? 120.781 152.325 108.132 1.00 63.33  ? 209 PRO   C O   1 
ATOM   6445 C  CB  . PRO   C 1 209 ? 119.880 154.365 105.752 1.00 58.60  ? 209 PRO   C CB  1 
ATOM   6446 C  CG  . PRO   C 1 209 ? 119.360 155.238 106.835 1.00 56.60  ? 209 PRO   C CG  1 
ATOM   6447 C  CD  . PRO   C 1 209 ? 118.116 154.575 107.349 1.00 57.70  ? 209 PRO   C CD  1 
ATOM   6448 N  N   . ASP   C 1 210 ? 121.487 151.582 106.120 1.00 74.05  ? 210 ASP   C N   1 
ATOM   6449 C  CA  . ASP   C 1 210 ? 122.623 150.866 106.692 1.00 75.10  ? 210 ASP   C CA  1 
ATOM   6450 C  C   . ASP   C 1 210 ? 123.606 151.821 107.357 1.00 75.28  ? 210 ASP   C C   1 
ATOM   6451 O  O   . ASP   C 1 210 ? 124.117 151.539 108.447 1.00 73.76  ? 210 ASP   C O   1 
ATOM   6452 C  CB  . ASP   C 1 210 ? 123.319 150.041 105.609 1.00 74.52  ? 210 ASP   C CB  1 
ATOM   6453 C  CG  . ASP   C 1 210 ? 123.691 150.869 104.393 1.00 75.09  ? 210 ASP   C CG  1 
ATOM   6454 O  OD1 . ASP   C 1 210 ? 123.310 152.057 104.338 1.00 72.40  ? 210 ASP   C OD1 1 
ATOM   6455 O  OD2 . ASP   C 1 210 ? 124.364 150.330 103.489 1.00 78.32  ? 210 ASP   C OD2 1 
ATOM   6456 N  N   . ASN   C 1 211 ? 123.881 152.955 106.721 1.00 76.35  ? 211 ASN   C N   1 
ATOM   6457 C  CA  . ASN   C 1 211 ? 124.845 153.926 107.217 1.00 75.37  ? 211 ASN   C CA  1 
ATOM   6458 C  C   . ASN   C 1 211 ? 124.121 155.183 107.676 1.00 75.36  ? 211 ASN   C C   1 
ATOM   6459 O  O   . ASN   C 1 211 ? 123.391 155.805 106.896 1.00 76.72  ? 211 ASN   C O   1 
ATOM   6460 C  CB  . ASN   C 1 211 ? 125.873 154.274 106.139 1.00 78.07  ? 211 ASN   C CB  1 
ATOM   6461 C  CG  . ASN   C 1 211 ? 127.148 154.854 106.715 1.00 79.32  ? 211 ASN   C CG  1 
ATOM   6462 O  OD1 . ASN   C 1 211 ? 127.540 154.529 107.836 1.00 79.12  ? 211 ASN   C OD1 1 
ATOM   6463 N  ND2 . ASN   C 1 211 ? 127.804 155.718 105.950 1.00 77.81  ? 211 ASN   C ND2 1 
ATOM   6464 N  N   . LEU   C 1 212 ? 124.328 155.554 108.940 1.00 70.51  ? 212 LEU   C N   1 
ATOM   6465 C  CA  . LEU   C 1 212 ? 123.745 156.784 109.463 1.00 73.23  ? 212 LEU   C CA  1 
ATOM   6466 C  C   . LEU   C 1 212 ? 124.428 158.020 108.894 1.00 78.45  ? 212 LEU   C C   1 
ATOM   6467 O  O   . LEU   C 1 212 ? 123.802 159.083 108.806 1.00 76.70  ? 212 LEU   C O   1 
ATOM   6468 C  CB  . LEU   C 1 212 ? 123.817 156.788 110.991 1.00 71.80  ? 212 LEU   C CB  1 
ATOM   6469 C  CG  . LEU   C 1 212 ? 123.266 158.012 111.721 1.00 72.40  ? 212 LEU   C CG  1 
ATOM   6470 C  CD1 . LEU   C 1 212 ? 121.820 158.255 111.343 1.00 72.22  ? 212 LEU   C CD1 1 
ATOM   6471 C  CD2 . LEU   C 1 212 ? 123.399 157.832 113.220 1.00 71.22  ? 212 LEU   C CD2 1 
ATOM   6472 N  N   . SER   C 1 213 ? 125.700 157.905 108.503 1.00 86.97  ? 213 SER   C N   1 
ATOM   6473 C  CA  . SER   C 1 213 ? 126.378 159.027 107.862 1.00 84.90  ? 213 SER   C CA  1 
ATOM   6474 C  C   . SER   C 1 213 ? 125.705 159.394 106.546 1.00 82.61  ? 213 SER   C C   1 
ATOM   6475 O  O   . SER   C 1 213 ? 125.532 160.578 106.236 1.00 82.28  ? 213 SER   C O   1 
ATOM   6476 C  CB  . SER   C 1 213 ? 127.852 158.690 107.635 1.00 82.95  ? 213 SER   C CB  1 
ATOM   6477 O  OG  . SER   C 1 213 ? 128.532 158.519 108.866 1.00 80.65  ? 213 SER   C OG  1 
ATOM   6478 N  N   . MET   C 1 214 ? 125.313 158.389 105.759 1.00 81.81  ? 214 MET   C N   1 
ATOM   6479 C  CA  . MET   C 1 214 ? 124.599 158.639 104.515 1.00 81.58  ? 214 MET   C CA  1 
ATOM   6480 C  C   . MET   C 1 214 ? 123.144 159.028 104.737 1.00 85.90  ? 214 MET   C C   1 
ATOM   6481 O  O   . MET   C 1 214 ? 122.483 159.445 103.781 1.00 86.37  ? 214 MET   C O   1 
ATOM   6482 C  CB  . MET   C 1 214 ? 124.671 157.408 103.610 1.00 84.66  ? 214 MET   C CB  1 
ATOM   6483 C  CG  . MET   C 1 214 ? 126.085 156.948 103.298 1.00 85.26  ? 214 MET   C CG  1 
ATOM   6484 S  SD  . MET   C 1 214 ? 127.054 158.216 102.459 1.00 93.42  ? 214 MET   C SD  1 
ATOM   6485 C  CE  . MET   C 1 214 ? 128.579 157.330 102.149 1.00 85.62  ? 214 MET   C CE  1 
ATOM   6486 N  N   . ALA   C 1 215 ? 122.629 158.893 105.962 1.00 87.44  ? 215 ALA   C N   1 
ATOM   6487 C  CA  . ALA   C 1 215 ? 121.262 159.323 106.236 1.00 86.31  ? 215 ALA   C CA  1 
ATOM   6488 C  C   . ALA   C 1 215 ? 121.113 160.827 106.048 1.00 86.32  ? 215 ALA   C C   1 
ATOM   6489 O  O   . ALA   C 1 215 ? 120.117 161.296 105.485 1.00 81.96  ? 215 ALA   C O   1 
ATOM   6490 C  CB  . ALA   C 1 215 ? 120.853 158.914 107.650 1.00 80.70  ? 215 ALA   C CB  1 
ATOM   6491 N  N   . ASP   C 1 216 ? 122.097 161.600 106.511 1.00 89.13  ? 216 ASP   C N   1 
ATOM   6492 C  CA  . ASP   C 1 216 ? 122.100 163.041 106.347 1.00 88.23  ? 216 ASP   C CA  1 
ATOM   6493 C  C   . ASP   C 1 216 ? 123.546 163.511 106.345 1.00 88.49  ? 216 ASP   C C   1 
ATOM   6494 O  O   . ASP   C 1 216 ? 124.353 163.006 107.139 1.00 89.62  ? 216 ASP   C O   1 
ATOM   6495 C  CB  . ASP   C 1 216 ? 121.317 163.746 107.460 1.00 88.25  ? 216 ASP   C CB  1 
ATOM   6496 C  CG  . ASP   C 1 216 ? 120.997 165.189 107.125 1.00 86.63  ? 216 ASP   C CG  1 
ATOM   6497 O  OD1 . ASP   C 1 216 ? 120.286 165.427 106.127 1.00 88.25  ? 216 ASP   C OD1 1 
ATOM   6498 O  OD2 . ASP   C 1 216 ? 121.454 166.086 107.863 1.00 87.02  ? 216 ASP   C OD2 1 
ATOM   6499 N  N   . PRO   C 1 217 ? 123.905 164.455 105.472 1.00 88.17  ? 217 PRO   C N   1 
ATOM   6500 C  CA  . PRO   C 1 217 ? 125.296 164.936 105.449 1.00 88.26  ? 217 PRO   C CA  1 
ATOM   6501 C  C   . PRO   C 1 217 ? 125.733 165.596 106.744 1.00 87.69  ? 217 PRO   C C   1 
ATOM   6502 O  O   . PRO   C 1 217 ? 126.938 165.661 107.018 1.00 85.30  ? 217 PRO   C O   1 
ATOM   6503 C  CB  . PRO   C 1 217 ? 125.304 165.931 104.280 1.00 86.48  ? 217 PRO   C CB  1 
ATOM   6504 C  CG  . PRO   C 1 217 ? 124.131 165.548 103.437 1.00 86.99  ? 217 PRO   C CG  1 
ATOM   6505 C  CD  . PRO   C 1 217 ? 123.096 165.038 104.389 1.00 86.48  ? 217 PRO   C CD  1 
ATOM   6506 N  N   . ASN   C 1 218 ? 124.793 166.091 107.552 1.00 85.25  ? 218 ASN   C N   1 
ATOM   6507 C  CA  . ASN   C 1 218 ? 125.161 166.790 108.777 1.00 82.67  ? 218 ASN   C CA  1 
ATOM   6508 C  C   . ASN   C 1 218 ? 125.609 165.839 109.880 1.00 80.41  ? 218 ASN   C C   1 
ATOM   6509 O  O   . ASN   C 1 218 ? 126.218 166.289 110.856 1.00 80.64  ? 218 ASN   C O   1 
ATOM   6510 C  CB  . ASN   C 1 218 ? 123.996 167.649 109.262 1.00 84.71  ? 218 ASN   C CB  1 
ATOM   6511 C  CG  . ASN   C 1 218 ? 123.694 168.802 108.326 1.00 83.53  ? 218 ASN   C CG  1 
ATOM   6512 O  OD1 . ASN   C 1 218 ? 123.730 168.651 107.105 1.00 82.45  ? 218 ASN   C OD1 1 
ATOM   6513 N  ND2 . ASN   C 1 218 ? 123.395 169.964 108.895 1.00 81.65  ? 218 ASN   C ND2 1 
ATOM   6514 N  N   . ILE   C 1 219 ? 125.319 164.548 109.758 1.00 84.53  ? 219 ILE   C N   1 
ATOM   6515 C  CA  . ILE   C 1 219 ? 125.860 163.534 110.656 1.00 89.38  ? 219 ILE   C CA  1 
ATOM   6516 C  C   . ILE   C 1 219 ? 126.980 162.816 109.919 1.00 90.00  ? 219 ILE   C C   1 
ATOM   6517 O  O   . ILE   C 1 219 ? 126.795 162.367 108.781 1.00 91.07  ? 219 ILE   C O   1 
ATOM   6518 C  CB  . ILE   C 1 219 ? 124.785 162.537 111.114 1.00 87.25  ? 219 ILE   C CB  1 
ATOM   6519 C  CG1 . ILE   C 1 219 ? 123.580 163.260 111.711 1.00 83.83  ? 219 ILE   C CG1 1 
ATOM   6520 C  CG2 . ILE   C 1 219 ? 125.364 161.558 112.125 1.00 86.92  ? 219 ILE   C CG2 1 
ATOM   6521 C  CD1 . ILE   C 1 219 ? 122.364 163.226 110.827 1.00 85.56  ? 219 ILE   C CD1 1 
ATOM   6522 N  N   . ARG   C 1 220 ? 128.142 162.707 110.557 1.00 80.72  ? 220 ARG   C N   1 
ATOM   6523 C  CA  . ARG   C 1 220 ? 129.252 161.964 109.985 1.00 78.58  ? 220 ARG   C CA  1 
ATOM   6524 C  C   . ARG   C 1 220 ? 129.964 161.185 111.079 1.00 80.32  ? 220 ARG   C C   1 
ATOM   6525 O  O   . ARG   C 1 220 ? 130.011 161.609 112.237 1.00 81.27  ? 220 ARG   C O   1 
ATOM   6526 C  CB  . ARG   C 1 220 ? 130.244 162.883 109.264 1.00 80.63  ? 220 ARG   C CB  1 
ATOM   6527 C  CG  . ARG   C 1 220 ? 130.664 164.105 110.056 1.00 82.78  ? 220 ARG   C CG  1 
ATOM   6528 C  CD  . ARG   C 1 220 ? 131.984 164.632 109.528 1.00 81.27  ? 220 ARG   C CD  1 
ATOM   6529 N  NE  . ARG   C 1 220 ? 133.048 163.655 109.724 1.00 80.99  ? 220 ARG   C NE  1 
ATOM   6530 C  CZ  . ARG   C 1 220 ? 133.960 163.345 108.815 1.00 82.23  ? 220 ARG   C CZ  1 
ATOM   6531 N  NH1 . ARG   C 1 220 ? 133.972 163.921 107.624 1.00 82.11  ? 220 ARG   C NH1 1 
ATOM   6532 N  NH2 . ARG   C 1 220 ? 134.881 162.430 109.105 1.00 82.37  ? 220 ARG   C NH2 1 
ATOM   6533 N  N   . PHE   C 1 221 ? 130.516 160.037 110.692 1.00 73.46  ? 221 PHE   C N   1 
ATOM   6534 C  CA  . PHE   C 1 221 ? 131.241 159.184 111.625 1.00 70.85  ? 221 PHE   C CA  1 
ATOM   6535 C  C   . PHE   C 1 221 ? 132.407 159.944 112.244 1.00 71.37  ? 221 PHE   C C   1 
ATOM   6536 O  O   . PHE   C 1 221 ? 133.113 160.688 111.557 1.00 73.61  ? 221 PHE   C O   1 
ATOM   6537 C  CB  . PHE   C 1 221 ? 131.742 157.937 110.895 1.00 71.08  ? 221 PHE   C CB  1 
ATOM   6538 C  CG  . PHE   C 1 221 ? 132.097 156.794 111.804 1.00 70.87  ? 221 PHE   C CG  1 
ATOM   6539 C  CD1 . PHE   C 1 221 ? 133.275 156.804 112.530 1.00 69.77  ? 221 PHE   C CD1 1 
ATOM   6540 C  CD2 . PHE   C 1 221 ? 131.257 155.699 111.919 1.00 71.87  ? 221 PHE   C CD2 1 
ATOM   6541 C  CE1 . PHE   C 1 221 ? 133.604 155.752 113.358 1.00 67.64  ? 221 PHE   C CE1 1 
ATOM   6542 C  CE2 . PHE   C 1 221 ? 131.581 154.642 112.748 1.00 70.95  ? 221 PHE   C CE2 1 
ATOM   6543 C  CZ  . PHE   C 1 221 ? 132.756 154.670 113.470 1.00 69.34  ? 221 PHE   C CZ  1 
ATOM   6544 N  N   . LEU   C 1 222 ? 132.603 159.762 113.548 1.00 70.32  ? 222 LEU   C N   1 
ATOM   6545 C  CA  . LEU   C 1 222 ? 133.704 160.395 114.261 1.00 72.91  ? 222 LEU   C CA  1 
ATOM   6546 C  C   . LEU   C 1 222 ? 134.748 159.399 114.740 1.00 76.49  ? 222 LEU   C C   1 
ATOM   6547 O  O   . LEU   C 1 222 ? 135.927 159.531 114.396 1.00 77.63  ? 222 LEU   C O   1 
ATOM   6548 C  CB  . LEU   C 1 222 ? 133.172 161.203 115.453 1.00 68.12  ? 222 LEU   C CB  1 
ATOM   6549 C  CG  . LEU   C 1 222 ? 134.237 161.708 116.428 1.00 68.88  ? 222 LEU   C CG  1 
ATOM   6550 C  CD1 . LEU   C 1 222 ? 135.163 162.689 115.733 1.00 74.40  ? 222 LEU   C CD1 1 
ATOM   6551 C  CD2 . LEU   C 1 222 ? 133.594 162.357 117.640 1.00 73.45  ? 222 LEU   C CD2 1 
ATOM   6552 N  N   . ASP   C 1 223 ? 134.352 158.396 115.519 1.00 75.67  ? 223 ASP   C N   1 
ATOM   6553 C  CA  . ASP   C 1 223 ? 135.300 157.421 116.043 1.00 76.97  ? 223 ASP   C CA  1 
ATOM   6554 C  C   . ASP   C 1 223 ? 134.529 156.202 116.535 1.00 72.27  ? 223 ASP   C C   1 
ATOM   6555 O  O   . ASP   C 1 223 ? 133.307 156.112 116.393 1.00 71.82  ? 223 ASP   C O   1 
ATOM   6556 C  CB  . ASP   C 1 223 ? 136.159 158.027 117.156 1.00 77.93  ? 223 ASP   C CB  1 
ATOM   6557 C  CG  . ASP   C 1 223 ? 137.601 157.557 117.101 1.00 76.60  ? 223 ASP   C CG  1 
ATOM   6558 O  OD1 . ASP   C 1 223 ? 137.897 156.634 116.315 1.00 74.37  ? 223 ASP   C OD1 1 
ATOM   6559 O  OD2 . ASP   C 1 223 ? 138.437 158.114 117.843 1.00 75.23  ? 223 ASP   C OD2 1 
ATOM   6560 N  N   . LYS   C 1 224 ? 135.264 155.259 117.117 1.00 72.07  ? 224 LYS   C N   1 
ATOM   6561 C  CA  . LYS   C 1 224 ? 134.706 154.030 117.659 1.00 72.52  ? 224 LYS   C CA  1 
ATOM   6562 C  C   . LYS   C 1 224 ? 134.878 154.020 119.171 1.00 76.09  ? 224 LYS   C C   1 
ATOM   6563 O  O   . LYS   C 1 224 ? 135.836 154.593 119.699 1.00 74.65  ? 224 LYS   C O   1 
ATOM   6564 C  CB  . LYS   C 1 224 ? 135.387 152.806 117.042 1.00 73.53  ? 224 LYS   C CB  1 
ATOM   6565 C  CG  . LYS   C 1 224 ? 136.877 153.005 116.807 1.00 77.65  ? 224 LYS   C CG  1 
ATOM   6566 C  CD  . LYS   C 1 224 ? 137.492 151.856 116.026 1.00 76.43  ? 224 LYS   C CD  1 
ATOM   6567 C  CE  . LYS   C 1 224 ? 139.001 152.013 115.938 1.00 74.58  ? 224 LYS   C CE  1 
ATOM   6568 N  NZ  . LYS   C 1 224 ? 139.542 151.491 114.654 1.00 72.60  ? 224 LYS   C NZ  1 
ATOM   6569 N  N   . LEU   C 1 225 ? 133.949 153.370 119.863 1.00 73.94  ? 225 LEU   C N   1 
ATOM   6570 C  CA  . LEU   C 1 225 ? 133.953 153.383 121.320 1.00 68.95  ? 225 LEU   C CA  1 
ATOM   6571 C  C   . LEU   C 1 225 ? 134.811 152.241 121.851 1.00 67.57  ? 225 LEU   C C   1 
ATOM   6572 O  O   . LEU   C 1 225 ? 134.481 151.072 121.619 1.00 66.34  ? 225 LEU   C O   1 
ATOM   6573 C  CB  . LEU   C 1 225 ? 132.530 153.278 121.854 1.00 62.61  ? 225 LEU   C CB  1 
ATOM   6574 C  CG  . LEU   C 1 225 ? 132.276 153.478 123.350 1.00 65.18  ? 225 LEU   C CG  1 
ATOM   6575 C  CD1 . LEU   C 1 225 ? 130.898 154.069 123.560 1.00 65.33  ? 225 LEU   C CD1 1 
ATOM   6576 C  CD2 . LEU   C 1 225 ? 132.387 152.164 124.103 1.00 65.75  ? 225 LEU   C CD2 1 
ATOM   6577 N  N   . PRO   C 1 226 ? 135.900 152.526 122.560 1.00 77.05  ? 226 PRO   C N   1 
ATOM   6578 C  CA  . PRO   C 1 226 ? 136.732 151.447 123.100 1.00 77.94  ? 226 PRO   C CA  1 
ATOM   6579 C  C   . PRO   C 1 226 ? 136.071 150.767 124.287 1.00 78.44  ? 226 PRO   C C   1 
ATOM   6580 O  O   . PRO   C 1 226 ? 135.379 151.395 125.092 1.00 78.38  ? 226 PRO   C O   1 
ATOM   6581 C  CB  . PRO   C 1 226 ? 138.017 152.169 123.519 1.00 77.91  ? 226 PRO   C CB  1 
ATOM   6582 C  CG  . PRO   C 1 226 ? 137.571 153.562 123.817 1.00 78.48  ? 226 PRO   C CG  1 
ATOM   6583 C  CD  . PRO   C 1 226 ? 136.448 153.859 122.862 1.00 74.88  ? 226 PRO   C CD  1 
ATOM   6584 N  N   . GLN   C 1 227 ? 136.306 149.463 124.394 1.00 74.16  ? 227 GLN   C N   1 
ATOM   6585 C  CA  . GLN   C 1 227 ? 135.728 148.656 125.461 1.00 75.49  ? 227 GLN   C CA  1 
ATOM   6586 C  C   . GLN   C 1 227 ? 136.501 148.818 126.766 1.00 74.74  ? 227 GLN   C C   1 
ATOM   6587 O  O   . GLN   C 1 227 ? 136.738 149.935 127.224 1.00 75.59  ? 227 GLN   C O   1 
ATOM   6588 C  CB  . GLN   C 1 227 ? 135.694 147.182 125.051 1.00 71.61  ? 227 GLN   C CB  1 
ATOM   6589 C  CG  . GLN   C 1 227 ? 134.593 146.829 124.062 1.00 70.80  ? 227 GLN   C CG  1 
ATOM   6590 C  CD  . GLN   C 1 227 ? 134.934 147.213 122.633 1.00 72.50  ? 227 GLN   C CD  1 
ATOM   6591 O  OE1 . GLN   C 1 227 ? 135.374 148.331 122.363 1.00 73.84  ? 227 GLN   C OE1 1 
ATOM   6592 N  NE2 . GLN   C 1 227 ? 134.734 146.282 121.709 1.00 73.76  ? 227 GLN   C NE2 1 
ATOM   6593 N  N   . ARG   C 1 238 ? 131.475 138.683 122.589 1.00 44.41  ? 238 ARG   C N   1 
ATOM   6594 C  CA  . ARG   C 1 238 ? 130.418 139.636 122.905 1.00 43.49  ? 238 ARG   C CA  1 
ATOM   6595 C  C   . ARG   C 1 238 ? 130.992 140.977 123.351 1.00 45.60  ? 238 ARG   C C   1 
ATOM   6596 O  O   . ARG   C 1 238 ? 131.127 141.239 124.546 1.00 44.42  ? 238 ARG   C O   1 
ATOM   6597 C  CB  . ARG   C 1 238 ? 129.495 139.073 123.989 1.00 45.81  ? 238 ARG   C CB  1 
ATOM   6598 C  CG  . ARG   C 1 238 ? 128.173 139.814 124.123 1.00 46.36  ? 238 ARG   C CG  1 
ATOM   6599 C  CD  . ARG   C 1 238 ? 127.426 139.871 122.801 1.00 44.13  ? 238 ARG   C CD  1 
ATOM   6600 N  NE  . ARG   C 1 238 ? 126.839 138.585 122.446 1.00 41.26  ? 238 ARG   C NE  1 
ATOM   6601 C  CZ  . ARG   C 1 238 ? 125.654 138.165 122.864 1.00 41.54  ? 238 ARG   C CZ  1 
ATOM   6602 N  NH1 . ARG   C 1 238 ? 124.890 138.915 123.640 1.00 40.89  ? 238 ARG   C NH1 1 
ATOM   6603 N  NH2 . ARG   C 1 238 ? 125.223 136.964 122.492 1.00 40.34  ? 238 ARG   C NH2 1 
ATOM   6604 N  N   . VAL   C 1 239 ? 131.327 141.824 122.381 1.00 53.51  ? 239 VAL   C N   1 
ATOM   6605 C  CA  . VAL   C 1 239 ? 131.837 143.166 122.636 1.00 56.50  ? 239 VAL   C CA  1 
ATOM   6606 C  C   . VAL   C 1 239 ? 130.889 144.167 121.991 1.00 54.71  ? 239 VAL   C C   1 
ATOM   6607 O  O   . VAL   C 1 239 ? 130.419 143.956 120.866 1.00 52.02  ? 239 VAL   C O   1 
ATOM   6608 C  CB  . VAL   C 1 239 ? 133.279 143.338 122.124 1.00 51.25  ? 239 VAL   C CB  1 
ATOM   6609 C  CG1 . VAL   C 1 239 ? 134.221 142.421 122.888 1.00 44.97  ? 239 VAL   C CG1 1 
ATOM   6610 C  CG2 . VAL   C 1 239 ? 133.365 143.055 120.631 1.00 49.57  ? 239 VAL   C CG2 1 
ATOM   6611 N  N   . TYR   C 1 240 ? 130.590 145.245 122.715 1.00 44.71  ? 240 TYR   C N   1 
ATOM   6612 C  CA  . TYR   C 1 240 ? 129.576 146.211 122.304 1.00 40.59  ? 240 TYR   C CA  1 
ATOM   6613 C  C   . TYR   C 1 240 ? 130.269 147.443 121.730 1.00 44.43  ? 240 TYR   C C   1 
ATOM   6614 O  O   . TYR   C 1 240 ? 130.549 148.418 122.426 1.00 47.88  ? 240 TYR   C O   1 
ATOM   6615 C  CB  . TYR   C 1 240 ? 128.676 146.560 123.483 1.00 40.95  ? 240 TYR   C CB  1 
ATOM   6616 C  CG  . TYR   C 1 240 ? 128.038 145.352 124.132 1.00 42.41  ? 240 TYR   C CG  1 
ATOM   6617 C  CD1 . TYR   C 1 240 ? 126.984 144.688 123.520 1.00 45.26  ? 240 TYR   C CD1 1 
ATOM   6618 C  CD2 . TYR   C 1 240 ? 128.493 144.871 125.350 1.00 43.34  ? 240 TYR   C CD2 1 
ATOM   6619 C  CE1 . TYR   C 1 240 ? 126.398 143.584 124.104 1.00 42.51  ? 240 TYR   C CE1 1 
ATOM   6620 C  CE2 . TYR   C 1 240 ? 127.913 143.767 125.944 1.00 45.95  ? 240 TYR   C CE2 1 
ATOM   6621 C  CZ  . TYR   C 1 240 ? 126.865 143.127 125.315 1.00 47.35  ? 240 TYR   C CZ  1 
ATOM   6622 O  OH  . TYR   C 1 240 ? 126.281 142.026 125.898 1.00 46.00  ? 240 TYR   C OH  1 
ATOM   6623 N  N   . SER   C 1 241 ? 130.543 147.391 120.426 1.00 46.49  ? 241 SER   C N   1 
ATOM   6624 C  CA  . SER   C 1 241 ? 131.186 148.508 119.745 1.00 47.45  ? 241 SER   C CA  1 
ATOM   6625 C  C   . SER   C 1 241 ? 130.158 149.550 119.323 1.00 43.41  ? 241 SER   C C   1 
ATOM   6626 O  O   . SER   C 1 241 ? 129.791 149.632 118.147 1.00 40.61  ? 241 SER   C O   1 
ATOM   6627 C  CB  . SER   C 1 241 ? 131.972 148.022 118.526 1.00 44.69  ? 241 SER   C CB  1 
ATOM   6628 O  OG  . SER   C 1 241 ? 131.128 147.899 117.396 1.00 50.82  ? 241 SER   C OG  1 
ATOM   6629 N  N   . ASN   C 1 242 ? 129.693 150.353 120.277 1.00 39.75  ? 242 ASN   C N   1 
ATOM   6630 C  CA  . ASN   C 1 242 ? 128.722 151.399 119.990 1.00 38.84  ? 242 ASN   C CA  1 
ATOM   6631 C  C   . ASN   C 1 242 ? 129.402 152.571 119.296 1.00 37.28  ? 242 ASN   C C   1 
ATOM   6632 O  O   . ASN   C 1 242 ? 130.070 153.377 119.948 1.00 37.88  ? 242 ASN   C O   1 
ATOM   6633 C  CB  . ASN   C 1 242 ? 128.044 151.861 121.279 1.00 42.22  ? 242 ASN   C CB  1 
ATOM   6634 C  CG  . ASN   C 1 242 ? 127.288 150.744 121.967 1.00 37.58  ? 242 ASN   C CG  1 
ATOM   6635 O  OD1 . ASN   C 1 242 ? 126.624 149.941 121.317 1.00 38.18  ? 242 ASN   C OD1 1 
ATOM   6636 N  ND2 . ASN   C 1 242 ? 127.389 150.684 123.288 1.00 39.72  ? 242 ASN   C ND2 1 
ATOM   6637 N  N   . SER   C 1 243 ? 129.242 152.675 117.981 1.00 48.37  ? 243 SER   C N   1 
ATOM   6638 C  CA  . SER   C 1 243 ? 129.939 153.710 117.229 1.00 53.29  ? 243 SER   C CA  1 
ATOM   6639 C  C   . SER   C 1 243 ? 129.448 155.095 117.628 1.00 55.18  ? 243 SER   C C   1 
ATOM   6640 O  O   . SER   C 1 243 ? 128.247 155.374 117.598 1.00 60.19  ? 243 SER   C O   1 
ATOM   6641 C  CB  . SER   C 1 243 ? 129.740 153.491 115.730 1.00 58.63  ? 243 SER   C CB  1 
ATOM   6642 O  OG  . SER   C 1 243 ? 130.341 152.280 115.306 1.00 62.35  ? 243 SER   C OG  1 
ATOM   6643 N  N   . ILE   C 1 244 ? 130.385 155.966 118.001 1.00 65.55  ? 244 ILE   C N   1 
ATOM   6644 C  CA  . ILE   C 1 244 ? 130.033 157.342 118.328 1.00 69.02  ? 244 ILE   C CA  1 
ATOM   6645 C  C   . ILE   C 1 244 ? 129.903 158.155 117.044 1.00 66.88  ? 244 ILE   C C   1 
ATOM   6646 O  O   . ILE   C 1 244 ? 130.444 157.803 115.993 1.00 69.10  ? 244 ILE   C O   1 
ATOM   6647 C  CB  . ILE   C 1 244 ? 131.058 157.975 119.288 1.00 68.59  ? 244 ILE   C CB  1 
ATOM   6648 C  CG1 . ILE   C 1 244 ? 132.364 158.280 118.558 1.00 70.50  ? 244 ILE   C CG1 1 
ATOM   6649 C  CG2 . ILE   C 1 244 ? 131.320 157.063 120.478 1.00 65.14  ? 244 ILE   C CG2 1 
ATOM   6650 C  CD1 . ILE   C 1 244 ? 133.299 159.156 119.348 1.00 69.38  ? 244 ILE   C CD1 1 
ATOM   6651 N  N   . TYR   C 1 245 ? 129.165 159.258 117.132 1.00 65.19  ? 245 TYR   C N   1 
ATOM   6652 C  CA  . TYR   C 1 245 ? 128.893 160.098 115.976 1.00 66.17  ? 245 TYR   C CA  1 
ATOM   6653 C  C   . TYR   C 1 245 ? 128.936 161.560 116.396 1.00 67.09  ? 245 TYR   C C   1 
ATOM   6654 O  O   . TYR   C 1 245 ? 128.923 161.892 117.584 1.00 65.12  ? 245 TYR   C O   1 
ATOM   6655 C  CB  . TYR   C 1 245 ? 127.537 159.762 115.339 1.00 68.52  ? 245 TYR   C CB  1 
ATOM   6656 C  CG  . TYR   C 1 245 ? 127.519 158.487 114.519 1.00 67.84  ? 245 TYR   C CG  1 
ATOM   6657 C  CD1 . TYR   C 1 245 ? 127.552 157.242 115.130 1.00 62.25  ? 245 TYR   C CD1 1 
ATOM   6658 C  CD2 . TYR   C 1 245 ? 127.453 158.532 113.135 1.00 71.42  ? 245 TYR   C CD2 1 
ATOM   6659 C  CE1 . TYR   C 1 245 ? 127.532 156.081 114.389 1.00 65.37  ? 245 TYR   C CE1 1 
ATOM   6660 C  CE2 . TYR   C 1 245 ? 127.431 157.374 112.383 1.00 70.91  ? 245 TYR   C CE2 1 
ATOM   6661 C  CZ  . TYR   C 1 245 ? 127.471 156.152 113.016 1.00 70.77  ? 245 TYR   C CZ  1 
ATOM   6662 O  OH  . TYR   C 1 245 ? 127.450 154.995 112.272 1.00 72.28  ? 245 TYR   C OH  1 
ATOM   6663 N  N   . GLU   C 1 246 ? 128.994 162.438 115.399 1.00 86.15  ? 246 GLU   C N   1 
ATOM   6664 C  CA  . GLU   C 1 246 ? 129.029 163.875 115.618 1.00 87.76  ? 246 GLU   C CA  1 
ATOM   6665 C  C   . GLU   C 1 246 ? 128.087 164.561 114.639 1.00 87.11  ? 246 GLU   C C   1 
ATOM   6666 O  O   . GLU   C 1 246 ? 127.796 164.037 113.561 1.00 85.33  ? 246 GLU   C O   1 
ATOM   6667 C  CB  . GLU   C 1 246 ? 130.453 164.428 115.466 1.00 91.25  ? 246 GLU   C CB  1 
ATOM   6668 C  CG  . GLU   C 1 246 ? 130.889 164.665 114.030 1.00 90.41  ? 246 GLU   C CG  1 
ATOM   6669 C  CD  . GLU   C 1 246 ? 132.283 165.252 113.938 1.00 88.77  ? 246 GLU   C CD  1 
ATOM   6670 O  OE1 . GLU   C 1 246 ? 133.078 165.044 114.877 1.00 87.09  ? 246 GLU   C OE1 1 
ATOM   6671 O  OE2 . GLU   C 1 246 ? 132.585 165.919 112.926 1.00 90.18  ? 246 GLU   C OE2 1 
ATOM   6672 N  N   . LEU   C 1 247 ? 127.613 165.742 115.025 1.00 91.04  ? 247 LEU   C N   1 
ATOM   6673 C  CA  . LEU   C 1 247 ? 126.624 166.481 114.256 1.00 92.03  ? 247 LEU   C CA  1 
ATOM   6674 C  C   . LEU   C 1 247 ? 127.226 167.788 113.758 1.00 92.40  ? 247 LEU   C C   1 
ATOM   6675 O  O   . LEU   C 1 247 ? 127.940 168.473 114.495 1.00 90.98  ? 247 LEU   C O   1 
ATOM   6676 C  CB  . LEU   C 1 247 ? 125.378 166.763 115.100 1.00 91.26  ? 247 LEU   C CB  1 
ATOM   6677 C  CG  . LEU   C 1 247 ? 124.841 165.573 115.901 1.00 91.38  ? 247 LEU   C CG  1 
ATOM   6678 C  CD1 . LEU   C 1 247 ? 123.655 165.978 116.759 1.00 87.82  ? 247 LEU   C CD1 1 
ATOM   6679 C  CD2 . LEU   C 1 247 ? 124.476 164.420 114.987 1.00 94.40  ? 247 LEU   C CD2 1 
ATOM   6680 N  N   . LEU   C 1 248 ? 126.932 168.130 112.506 1.00 98.17  ? 248 LEU   C N   1 
ATOM   6681 C  CA  . LEU   C 1 248 ? 127.479 169.321 111.869 1.00 98.88  ? 248 LEU   C CA  1 
ATOM   6682 C  C   . LEU   C 1 248 ? 126.410 170.400 111.768 1.00 97.89  ? 248 LEU   C C   1 
ATOM   6683 O  O   . LEU   C 1 248 ? 125.304 170.144 111.280 1.00 95.70  ? 248 LEU   C O   1 
ATOM   6684 C  CB  . LEU   C 1 248 ? 128.028 168.997 110.478 1.00 96.91  ? 248 LEU   C CB  1 
ATOM   6685 C  CG  . LEU   C 1 248 ? 129.433 168.396 110.412 1.00 96.55  ? 248 LEU   C CG  1 
ATOM   6686 C  CD1 . LEU   C 1 248 ? 129.938 168.372 108.978 1.00 96.22  ? 248 LEU   C CD1 1 
ATOM   6687 C  CD2 . LEU   C 1 248 ? 130.392 169.165 111.308 1.00 97.06  ? 248 LEU   C CD2 1 
ATOM   6688 N  N   . GLU   C 1 249 ? 126.745 171.601 112.230 1.00 106.68 ? 249 GLU   C N   1 
ATOM   6689 C  CA  . GLU   C 1 249 ? 125.870 172.768 112.141 1.00 107.23 ? 249 GLU   C CA  1 
ATOM   6690 C  C   . GLU   C 1 249 ? 126.650 173.875 111.438 1.00 106.88 ? 249 GLU   C C   1 
ATOM   6691 O  O   . GLU   C 1 249 ? 127.547 174.482 112.032 1.00 105.39 ? 249 GLU   C O   1 
ATOM   6692 C  CB  . GLU   C 1 249 ? 125.395 173.207 113.523 1.00 106.33 ? 249 GLU   C CB  1 
ATOM   6693 C  CG  . GLU   C 1 249 ? 124.649 174.532 113.535 1.00 106.33 ? 249 GLU   C CG  1 
ATOM   6694 C  CD  . GLU   C 1 249 ? 123.298 174.447 112.850 1.00 107.40 ? 249 GLU   C CD  1 
ATOM   6695 O  OE1 . GLU   C 1 249 ? 122.726 173.339 112.794 1.00 108.47 ? 249 GLU   C OE1 1 
ATOM   6696 O  OE2 . GLU   C 1 249 ? 122.808 175.489 112.368 1.00 105.92 ? 249 GLU   C OE2 1 
ATOM   6697 N  N   . ASN   C 1 250 ? 126.302 174.132 110.175 1.00 110.00 ? 250 ASN   C N   1 
ATOM   6698 C  CA  . ASN   C 1 250 ? 126.974 175.140 109.352 1.00 109.69 ? 250 ASN   C CA  1 
ATOM   6699 C  C   . ASN   C 1 250 ? 128.479 174.892 109.280 1.00 109.42 ? 250 ASN   C C   1 
ATOM   6700 O  O   . ASN   C 1 250 ? 129.287 175.818 109.380 1.00 109.15 ? 250 ASN   C O   1 
ATOM   6701 C  CB  . ASN   C 1 250 ? 126.678 176.554 109.857 1.00 109.78 ? 250 ASN   C CB  1 
ATOM   6702 C  CG  . ASN   C 1 250 ? 125.211 176.917 109.745 1.00 111.57 ? 250 ASN   C CG  1 
ATOM   6703 O  OD1 . ASN   C 1 250 ? 124.548 177.187 110.745 1.00 112.33 ? 250 ASN   C OD1 1 
ATOM   6704 N  ND2 . ASN   C 1 250 ? 124.696 176.925 108.521 1.00 110.67 ? 250 ASN   C ND2 1 
ATOM   6705 N  N   . GLY   C 1 251 ? 128.861 173.628 109.111 1.00 103.97 ? 251 GLY   C N   1 
ATOM   6706 C  CA  . GLY   C 1 251 ? 130.251 173.257 108.960 1.00 103.63 ? 251 GLY   C CA  1 
ATOM   6707 C  C   . GLY   C 1 251 ? 131.036 173.131 110.246 1.00 103.41 ? 251 GLY   C C   1 
ATOM   6708 O  O   . GLY   C 1 251 ? 132.228 172.800 110.192 1.00 103.33 ? 251 GLY   C O   1 
ATOM   6709 N  N   . GLN   C 1 252 ? 130.418 173.380 111.397 1.00 101.83 ? 252 GLN   C N   1 
ATOM   6710 C  CA  . GLN   C 1 252 ? 131.081 173.277 112.688 1.00 101.97 ? 252 GLN   C CA  1 
ATOM   6711 C  C   . GLN   C 1 252 ? 130.317 172.307 113.578 1.00 102.15 ? 252 GLN   C C   1 
ATOM   6712 O  O   . GLN   C 1 252 ? 129.082 172.310 113.599 1.00 100.80 ? 252 GLN   C O   1 
ATOM   6713 C  CB  . GLN   C 1 252 ? 131.186 174.644 113.371 1.00 102.66 ? 252 GLN   C CB  1 
ATOM   6714 C  CG  . GLN   C 1 252 ? 132.252 175.554 112.784 1.00 103.85 ? 252 GLN   C CG  1 
ATOM   6715 C  CD  . GLN   C 1 252 ? 133.598 174.867 112.653 1.00 102.84 ? 252 GLN   C CD  1 
ATOM   6716 O  OE1 . GLN   C 1 252 ? 134.116 174.303 113.617 1.00 103.91 ? 252 GLN   C OE1 1 
ATOM   6717 N  NE2 . GLN   C 1 252 ? 134.173 174.914 111.456 1.00 100.89 ? 252 GLN   C NE2 1 
ATOM   6718 N  N   . ARG   C 1 253 ? 131.058 171.484 114.314 1.00 100.42 ? 253 ARG   C N   1 
ATOM   6719 C  CA  . ARG   C 1 253 ? 130.460 170.480 115.191 1.00 101.88 ? 253 ARG   C CA  1 
ATOM   6720 C  C   . ARG   C 1 253 ? 129.823 171.177 116.386 1.00 103.01 ? 253 ARG   C C   1 
ATOM   6721 O  O   . ARG   C 1 253 ? 130.511 171.593 117.320 1.00 100.46 ? 253 ARG   C O   1 
ATOM   6722 C  CB  . ARG   C 1 253 ? 131.507 169.467 115.637 1.00 97.92  ? 253 ARG   C CB  1 
ATOM   6723 C  CG  . ARG   C 1 253 ? 130.965 168.406 116.579 1.00 97.87  ? 253 ARG   C CG  1 
ATOM   6724 C  CD  . ARG   C 1 253 ? 132.002 167.342 116.899 1.00 97.89  ? 253 ARG   C CD  1 
ATOM   6725 N  NE  . ARG   C 1 253 ? 133.155 167.876 117.613 1.00 100.29 ? 253 ARG   C NE  1 
ATOM   6726 C  CZ  . ARG   C 1 253 ? 134.234 167.169 117.924 1.00 99.62  ? 253 ARG   C CZ  1 
ATOM   6727 N  NH1 . ARG   C 1 253 ? 134.334 165.888 117.610 1.00 97.17  ? 253 ARG   C NH1 1 
ATOM   6728 N  NH2 . ARG   C 1 253 ? 135.235 167.762 118.568 1.00 98.68  ? 253 ARG   C NH2 1 
ATOM   6729 N  N   . ALA   C 1 254 ? 128.497 171.315 116.354 1.00 95.49  ? 254 ALA   C N   1 
ATOM   6730 C  CA  . ALA   C 1 254 ? 127.761 171.913 117.460 1.00 92.10  ? 254 ALA   C CA  1 
ATOM   6731 C  C   . ALA   C 1 254 ? 127.491 170.933 118.594 1.00 92.45  ? 254 ALA   C C   1 
ATOM   6732 O  O   . ALA   C 1 254 ? 127.102 171.367 119.683 1.00 94.78  ? 254 ALA   C O   1 
ATOM   6733 C  CB  . ALA   C 1 254 ? 126.435 172.491 116.959 1.00 92.15  ? 254 ALA   C CB  1 
ATOM   6734 N  N   . GLY   C 1 255 ? 127.682 169.641 118.369 1.00 90.10  ? 255 GLY   C N   1 
ATOM   6735 C  CA  . GLY   C 1 255 ? 127.488 168.665 119.422 1.00 89.87  ? 255 GLY   C CA  1 
ATOM   6736 C  C   . GLY   C 1 255 ? 127.836 167.280 118.923 1.00 93.19  ? 255 GLY   C C   1 
ATOM   6737 O  O   . GLY   C 1 255 ? 127.832 167.008 117.717 1.00 94.27  ? 255 GLY   C O   1 
ATOM   6738 N  N   . THR   C 1 256 ? 128.141 166.405 119.880 1.00 85.41  ? 256 THR   C N   1 
ATOM   6739 C  CA  . THR   C 1 256 ? 128.462 165.018 119.586 1.00 83.94  ? 256 THR   C CA  1 
ATOM   6740 C  C   . THR   C 1 256 ? 127.865 164.117 120.657 1.00 83.62  ? 256 THR   C C   1 
ATOM   6741 O  O   . THR   C 1 256 ? 127.711 164.518 121.814 1.00 80.03  ? 256 THR   C O   1 
ATOM   6742 C  CB  . THR   C 1 256 ? 129.978 164.791 119.487 1.00 78.49  ? 256 THR   C CB  1 
ATOM   6743 O  OG1 . THR   C 1 256 ? 130.233 163.456 119.033 1.00 76.91  ? 256 THR   C OG1 1 
ATOM   6744 C  CG2 . THR   C 1 256 ? 130.652 165.012 120.833 1.00 78.66  ? 256 THR   C CG2 1 
ATOM   6745 N  N   . CYS   C 1 257 ? 127.518 162.897 120.252 1.00 72.19  ? 257 CYS   C N   1 
ATOM   6746 C  CA  . CYS   C 1 257 ? 126.945 161.897 121.145 1.00 67.08  ? 257 CYS   C CA  1 
ATOM   6747 C  C   . CYS   C 1 257 ? 126.915 160.567 120.406 1.00 64.51  ? 257 CYS   C C   1 
ATOM   6748 O  O   . CYS   C 1 257 ? 127.020 160.516 119.178 1.00 71.08  ? 257 CYS   C O   1 
ATOM   6749 C  CB  . CYS   C 1 257 ? 125.542 162.292 121.615 1.00 65.42  ? 257 CYS   C CB  1 
ATOM   6750 S  SG  . CYS   C 1 257 ? 124.457 162.881 120.299 1.00 69.67  ? 257 CYS   C SG  1 
ATOM   6751 N  N   . VAL   C 1 258 ? 126.763 159.487 121.169 1.00 50.31  ? 258 VAL   C N   1 
ATOM   6752 C  CA  . VAL   C 1 258 ? 126.649 158.148 120.594 1.00 49.32  ? 258 VAL   C CA  1 
ATOM   6753 C  C   . VAL   C 1 258 ? 125.288 158.075 119.909 1.00 52.02  ? 258 VAL   C C   1 
ATOM   6754 O  O   . VAL   C 1 258 ? 124.255 157.969 120.569 1.00 62.73  ? 258 VAL   C O   1 
ATOM   6755 C  CB  . VAL   C 1 258 ? 126.809 157.053 121.649 1.00 48.22  ? 258 VAL   C CB  1 
ATOM   6756 C  CG1 . VAL   C 1 258 ? 126.830 155.682 120.990 1.00 42.79  ? 258 VAL   C CG1 1 
ATOM   6757 C  CG2 . VAL   C 1 258 ? 128.071 157.279 122.458 1.00 55.71  ? 258 VAL   C CG2 1 
ATOM   6758 N  N   . LEU   C 1 259 ? 125.283 158.133 118.582 1.00 50.68  ? 259 LEU   C N   1 
ATOM   6759 C  CA  . LEU   C 1 259 ? 124.053 158.120 117.803 1.00 52.03  ? 259 LEU   C CA  1 
ATOM   6760 C  C   . LEU   C 1 259 ? 123.962 156.803 117.043 1.00 54.76  ? 259 LEU   C C   1 
ATOM   6761 O  O   . LEU   C 1 259 ? 124.813 156.512 116.197 1.00 58.31  ? 259 LEU   C O   1 
ATOM   6762 C  CB  . LEU   C 1 259 ? 124.014 159.304 116.839 1.00 54.06  ? 259 LEU   C CB  1 
ATOM   6763 C  CG  . LEU   C 1 259 ? 122.631 159.757 116.381 1.00 50.97  ? 259 LEU   C CG  1 
ATOM   6764 C  CD1 . LEU   C 1 259 ? 121.859 160.298 117.566 1.00 50.89  ? 259 LEU   C CD1 1 
ATOM   6765 C  CD2 . LEU   C 1 259 ? 122.747 160.801 115.290 1.00 54.03  ? 259 LEU   C CD2 1 
ATOM   6766 N  N   . GLU   C 1 260 ? 122.937 156.010 117.343 1.00 43.36  ? 260 GLU   C N   1 
ATOM   6767 C  CA  . GLU   C 1 260 ? 122.719 154.747 116.658 1.00 43.80  ? 260 GLU   C CA  1 
ATOM   6768 C  C   . GLU   C 1 260 ? 121.228 154.570 116.406 1.00 45.71  ? 260 GLU   C C   1 
ATOM   6769 O  O   . GLU   C 1 260 ? 120.394 155.324 116.917 1.00 47.35  ? 260 GLU   C O   1 
ATOM   6770 C  CB  . GLU   C 1 260 ? 123.298 153.579 117.463 1.00 42.35  ? 260 GLU   C CB  1 
ATOM   6771 C  CG  . GLU   C 1 260 ? 122.492 153.216 118.687 1.00 43.12  ? 260 GLU   C CG  1 
ATOM   6772 C  CD  . GLU   C 1 260 ? 122.933 151.910 119.308 1.00 41.44  ? 260 GLU   C CD  1 
ATOM   6773 O  OE1 . GLU   C 1 260 ? 123.850 151.264 118.762 1.00 31.66  ? 260 GLU   C OE1 1 
ATOM   6774 O  OE2 . GLU   C 1 260 ? 122.358 151.529 120.347 1.00 45.34  ? 260 GLU   C OE2 1 
ATOM   6775 N  N   . TYR   C 1 261 ? 120.895 153.563 115.607 1.00 46.39  ? 261 TYR   C N   1 
ATOM   6776 C  CA  . TYR   C 1 261 ? 119.520 153.241 115.258 1.00 41.88  ? 261 TYR   C CA  1 
ATOM   6777 C  C   . TYR   C 1 261 ? 118.925 152.218 116.214 1.00 40.67  ? 261 TYR   C C   1 
ATOM   6778 O  O   . TYR   C 1 261 ? 119.626 151.361 116.758 1.00 46.33  ? 261 TYR   C O   1 
ATOM   6779 C  CB  . TYR   C 1 261 ? 119.428 152.702 113.829 1.00 49.03  ? 261 TYR   C CB  1 
ATOM   6780 C  CG  . TYR   C 1 261 ? 119.432 153.750 112.745 1.00 51.69  ? 261 TYR   C CG  1 
ATOM   6781 C  CD1 . TYR   C 1 261 ? 119.090 155.063 113.019 1.00 49.68  ? 261 TYR   C CD1 1 
ATOM   6782 C  CD2 . TYR   C 1 261 ? 119.778 153.421 111.444 1.00 47.70  ? 261 TYR   C CD2 1 
ATOM   6783 C  CE1 . TYR   C 1 261 ? 119.082 156.017 112.023 1.00 49.79  ? 261 TYR   C CE1 1 
ATOM   6784 C  CE2 . TYR   C 1 261 ? 119.777 154.367 110.445 1.00 47.51  ? 261 TYR   C CE2 1 
ATOM   6785 C  CZ  . TYR   C 1 261 ? 119.430 155.664 110.739 1.00 52.11  ? 261 TYR   C CZ  1 
ATOM   6786 O  OH  . TYR   C 1 261 ? 119.429 156.615 109.746 1.00 57.40  ? 261 TYR   C OH  1 
ATOM   6787 N  N   . ALA   C 1 262 ? 117.614 152.320 116.407 1.00 31.00  ? 262 ALA   C N   1 
ATOM   6788 C  CA  . ALA   C 1 262 ? 116.840 151.283 117.080 1.00 29.72  ? 262 ALA   C CA  1 
ATOM   6789 C  C   . ALA   C 1 262 ? 116.605 150.166 116.075 1.00 35.17  ? 262 ALA   C C   1 
ATOM   6790 O  O   . ALA   C 1 262 ? 115.722 150.259 115.220 1.00 38.67  ? 262 ALA   C O   1 
ATOM   6791 C  CB  . ALA   C 1 262 ? 115.528 151.844 117.611 1.00 22.27  ? 262 ALA   C CB  1 
ATOM   6792 N  N   . THR   C 1 263 ? 117.409 149.110 116.163 1.00 26.36  ? 263 THR   C N   1 
ATOM   6793 C  CA  . THR   C 1 263 ? 117.292 148.015 115.208 1.00 22.58  ? 263 THR   C CA  1 
ATOM   6794 C  C   . THR   C 1 263 ? 115.943 147.293 115.217 1.00 30.82  ? 263 THR   C C   1 
ATOM   6795 O  O   . THR   C 1 263 ? 115.602 146.702 114.176 1.00 42.68  ? 263 THR   C O   1 
ATOM   6796 C  CB  . THR   C 1 263 ? 118.436 147.018 115.438 1.00 19.72  ? 263 THR   C CB  1 
ATOM   6797 O  OG1 . THR   C 1 263 ? 118.390 146.533 116.783 1.00 25.23  ? 263 THR   C OG1 1 
ATOM   6798 C  CG2 . THR   C 1 263 ? 119.775 147.692 115.194 1.00 29.28  ? 263 THR   C CG2 1 
ATOM   6799 N  N   . PRO   C 1 264 ? 115.158 147.267 116.302 1.00 13.51  ? 264 PRO   C N   1 
ATOM   6800 C  CA  . PRO   C 1 264 ? 113.815 146.673 116.193 1.00 14.34  ? 264 PRO   C CA  1 
ATOM   6801 C  C   . PRO   C 1 264 ? 112.931 147.315 115.136 1.00 27.14  ? 264 PRO   C C   1 
ATOM   6802 O  O   . PRO   C 1 264 ? 112.100 146.619 114.544 1.00 28.87  ? 264 PRO   C O   1 
ATOM   6803 C  CB  . PRO   C 1 264 ? 113.242 146.867 117.599 1.00 18.11  ? 264 PRO   C CB  1 
ATOM   6804 C  CG  . PRO   C 1 264 ? 114.413 146.800 118.465 1.00 12.76  ? 264 PRO   C CG  1 
ATOM   6805 C  CD  . PRO   C 1 264 ? 115.535 147.448 117.716 1.00 15.60  ? 264 PRO   C CD  1 
ATOM   6806 N  N   . LEU   C 1 265 ? 113.069 148.616 114.878 1.00 26.55  ? 265 LEU   C N   1 
ATOM   6807 C  CA  . LEU   C 1 265 ? 112.304 149.230 113.796 1.00 17.13  ? 265 LEU   C CA  1 
ATOM   6808 C  C   . LEU   C 1 265 ? 112.727 148.679 112.439 1.00 21.43  ? 265 LEU   C C   1 
ATOM   6809 O  O   . LEU   C 1 265 ? 111.884 148.450 111.560 1.00 29.83  ? 265 LEU   C O   1 
ATOM   6810 C  CB  . LEU   C 1 265 ? 112.464 150.746 113.842 1.00 15.14  ? 265 LEU   C CB  1 
ATOM   6811 C  CG  . LEU   C 1 265 ? 111.730 151.419 115.000 1.00 16.94  ? 265 LEU   C CG  1 
ATOM   6812 C  CD1 . LEU   C 1 265 ? 111.794 152.921 114.875 1.00 26.09  ? 265 LEU   C CD1 1 
ATOM   6813 C  CD2 . LEU   C 1 265 ? 110.293 150.958 115.039 1.00 26.05  ? 265 LEU   C CD2 1 
ATOM   6814 N  N   . GLN   C 1 266 ? 114.029 148.460 112.248 1.00 18.63  ? 266 GLN   C N   1 
ATOM   6815 C  CA  . GLN   C 1 266 ? 114.498 147.829 111.019 1.00 22.92  ? 266 GLN   C CA  1 
ATOM   6816 C  C   . GLN   C 1 266 ? 113.952 146.413 110.891 1.00 24.87  ? 266 GLN   C C   1 
ATOM   6817 O  O   . GLN   C 1 266 ? 113.562 145.983 109.797 1.00 36.37  ? 266 GLN   C O   1 
ATOM   6818 C  CB  . GLN   C 1 266 ? 116.025 147.824 110.986 1.00 23.84  ? 266 GLN   C CB  1 
ATOM   6819 C  CG  . GLN   C 1 266 ? 116.613 147.417 109.650 1.00 25.17  ? 266 GLN   C CG  1 
ATOM   6820 C  CD  . GLN   C 1 266 ? 118.054 146.963 109.761 1.00 31.65  ? 266 GLN   C CD  1 
ATOM   6821 O  OE1 . GLN   C 1 266 ? 118.335 145.862 110.234 1.00 32.08  ? 266 GLN   C OE1 1 
ATOM   6822 N  NE2 . GLN   C 1 266 ? 118.977 147.812 109.327 1.00 31.63  ? 266 GLN   C NE2 1 
ATOM   6823 N  N   . THR   C 1 267 ? 113.915 145.670 112.000 1.00 16.34  ? 267 THR   C N   1 
ATOM   6824 C  CA  . THR   C 1 267 ? 113.322 144.339 111.961 1.00 13.24  ? 267 THR   C CA  1 
ATOM   6825 C  C   . THR   C 1 267 ? 111.833 144.396 111.652 1.00 12.62  ? 267 THR   C C   1 
ATOM   6826 O  O   . THR   C 1 267 ? 111.314 143.502 110.984 1.00 18.06  ? 267 THR   C O   1 
ATOM   6827 C  CB  . THR   C 1 267 ? 113.547 143.609 113.279 1.00 21.34  ? 267 THR   C CB  1 
ATOM   6828 O  OG1 . THR   C 1 267 ? 112.773 144.237 114.308 1.00 29.26  ? 267 THR   C OG1 1 
ATOM   6829 C  CG2 . THR   C 1 267 ? 115.019 143.636 113.654 1.00 29.10  ? 267 THR   C CG2 1 
ATOM   6830 N  N   . LEU   C 1 268 ? 111.130 145.425 112.130 1.00 17.52  ? 268 LEU   C N   1 
ATOM   6831 C  CA  . LEU   C 1 268 ? 109.718 145.584 111.787 1.00 11.97  ? 268 LEU   C CA  1 
ATOM   6832 C  C   . LEU   C 1 268 ? 109.536 145.843 110.299 1.00 22.17  ? 268 LEU   C C   1 
ATOM   6833 O  O   . LEU   C 1 268 ? 108.621 145.295 109.670 1.00 30.34  ? 268 LEU   C O   1 
ATOM   6834 C  CB  . LEU   C 1 268 ? 109.099 146.719 112.599 1.00 5.94   ? 268 LEU   C CB  1 
ATOM   6835 C  CG  . LEU   C 1 268 ? 108.468 146.337 113.935 1.00 16.54  ? 268 LEU   C CG  1 
ATOM   6836 C  CD1 . LEU   C 1 268 ? 107.768 147.532 114.540 1.00 18.04  ? 268 LEU   C CD1 1 
ATOM   6837 C  CD2 . LEU   C 1 268 ? 107.499 145.189 113.749 1.00 20.19  ? 268 LEU   C CD2 1 
ATOM   6838 N  N   . PHE   C 1 269 ? 110.389 146.689 109.719 1.00 24.48  ? 269 PHE   C N   1 
ATOM   6839 C  CA  . PHE   C 1 269 ? 110.315 146.917 108.279 1.00 12.94  ? 269 PHE   C CA  1 
ATOM   6840 C  C   . PHE   C 1 269 ? 110.577 145.629 107.510 1.00 10.64  ? 269 PHE   C C   1 
ATOM   6841 O  O   . PHE   C 1 269 ? 109.876 145.318 106.539 1.00 17.13  ? 269 PHE   C O   1 
ATOM   6842 C  CB  . PHE   C 1 269 ? 111.306 147.997 107.856 1.00 14.84  ? 269 PHE   C CB  1 
ATOM   6843 C  CG  . PHE   C 1 269 ? 111.417 148.159 106.370 1.00 20.60  ? 269 PHE   C CG  1 
ATOM   6844 C  CD1 . PHE   C 1 269 ? 110.297 148.434 105.607 1.00 19.24  ? 269 PHE   C CD1 1 
ATOM   6845 C  CD2 . PHE   C 1 269 ? 112.637 148.026 105.733 1.00 27.16  ? 269 PHE   C CD2 1 
ATOM   6846 C  CE1 . PHE   C 1 269 ? 110.392 148.579 104.239 1.00 17.25  ? 269 PHE   C CE1 1 
ATOM   6847 C  CE2 . PHE   C 1 269 ? 112.737 148.171 104.364 1.00 26.85  ? 269 PHE   C CE2 1 
ATOM   6848 C  CZ  . PHE   C 1 269 ? 111.613 148.447 103.617 1.00 15.92  ? 269 PHE   C CZ  1 
ATOM   6849 N  N   . ALA   C 1 270 ? 111.579 144.860 107.936 1.00 7.47   ? 270 ALA   C N   1 
ATOM   6850 C  CA  . ALA   C 1 270 ? 111.855 143.589 107.278 1.00 11.71  ? 270 ALA   C CA  1 
ATOM   6851 C  C   . ALA   C 1 270 ? 110.706 142.603 107.455 1.00 15.67  ? 270 ALA   C C   1 
ATOM   6852 O  O   . ALA   C 1 270 ? 110.427 141.814 106.547 1.00 20.91  ? 270 ALA   C O   1 
ATOM   6853 C  CB  . ALA   C 1 270 ? 113.158 142.998 107.806 1.00 15.49  ? 270 ALA   C CB  1 
ATOM   6854 N  N   . MET   C 1 271 ? 110.039 142.626 108.610 1.00 14.88  ? 271 MET   C N   1 
ATOM   6855 C  CA  . MET   C 1 271 ? 108.865 141.785 108.818 1.00 7.93   ? 271 MET   C CA  1 
ATOM   6856 C  C   . MET   C 1 271 ? 107.761 142.147 107.837 1.00 16.39  ? 271 MET   C C   1 
ATOM   6857 O  O   . MET   C 1 271 ? 107.127 141.268 107.242 1.00 22.01  ? 271 MET   C O   1 
ATOM   6858 C  CB  . MET   C 1 271 ? 108.358 141.937 110.251 1.00 10.92  ? 271 MET   C CB  1 
ATOM   6859 C  CG  . MET   C 1 271 ? 109.183 141.236 111.300 1.00 18.57  ? 271 MET   C CG  1 
ATOM   6860 S  SD  . MET   C 1 271 ? 108.515 141.500 112.950 1.00 33.42  ? 271 MET   C SD  1 
ATOM   6861 C  CE  . MET   C 1 271 ? 106.869 140.837 112.746 1.00 17.53  ? 271 MET   C CE  1 
ATOM   6862 N  N   . SER   C 1 272 ? 107.510 143.445 107.667 1.00 17.63  ? 272 SER   C N   1 
ATOM   6863 C  CA  . SER   C 1 272 ? 106.484 143.868 106.722 1.00 16.59  ? 272 SER   C CA  1 
ATOM   6864 C  C   . SER   C 1 272 ? 106.884 143.557 105.286 1.00 16.53  ? 272 SER   C C   1 
ATOM   6865 O  O   . SER   C 1 272 ? 106.013 143.416 104.421 1.00 16.65  ? 272 SER   C O   1 
ATOM   6866 C  CB  . SER   C 1 272 ? 106.195 145.359 106.883 1.00 17.90  ? 272 SER   C CB  1 
ATOM   6867 O  OG  . SER   C 1 272 ? 107.167 146.144 106.220 1.00 21.57  ? 272 SER   C OG  1 
ATOM   6868 N  N   . GLN   C 1 273 ? 108.187 143.455 105.011 1.00 16.45  ? 273 GLN   C N   1 
ATOM   6869 C  CA  . GLN   C 1 273 ? 108.630 143.087 103.668 1.00 14.60  ? 273 GLN   C CA  1 
ATOM   6870 C  C   . GLN   C 1 273 ? 108.314 141.629 103.356 1.00 16.63  ? 273 GLN   C C   1 
ATOM   6871 O  O   . GLN   C 1 273 ? 107.770 141.317 102.292 1.00 21.52  ? 273 GLN   C O   1 
ATOM   6872 C  CB  . GLN   C 1 273 ? 110.126 143.355 103.512 1.00 15.16  ? 273 GLN   C CB  1 
ATOM   6873 C  CG  . GLN   C 1 273 ? 110.458 144.770 103.084 1.00 15.97  ? 273 GLN   C CG  1 
ATOM   6874 C  CD  . GLN   C 1 273 ? 109.465 145.316 102.081 1.00 20.53  ? 273 GLN   C CD  1 
ATOM   6875 O  OE1 . GLN   C 1 273 ? 108.642 146.171 102.408 1.00 26.75  ? 273 GLN   C OE1 1 
ATOM   6876 N  NE2 . GLN   C 1 273 ? 109.534 144.822 100.852 1.00 21.12  ? 273 GLN   C NE2 1 
ATOM   6877 N  N   . TYR   C 1 274 ? 108.651 140.720 104.268 1.00 14.45  ? 274 TYR   C N   1 
ATOM   6878 C  CA  . TYR   C 1 274 ? 108.412 139.302 104.035 1.00 9.32   ? 274 TYR   C CA  1 
ATOM   6879 C  C   . TYR   C 1 274 ? 106.918 139.011 104.015 1.00 12.87  ? 274 TYR   C C   1 
ATOM   6880 O  O   . TYR   C 1 274 ? 106.151 139.554 104.814 1.00 15.03  ? 274 TYR   C O   1 
ATOM   6881 C  CB  . TYR   C 1 274 ? 109.087 138.455 105.113 1.00 13.38  ? 274 TYR   C CB  1 
ATOM   6882 C  CG  . TYR   C 1 274 ? 110.589 138.321 104.979 1.00 18.98  ? 274 TYR   C CG  1 
ATOM   6883 C  CD1 . TYR   C 1 274 ? 111.409 139.439 104.952 1.00 18.12  ? 274 TYR   C CD1 1 
ATOM   6884 C  CD2 . TYR   C 1 274 ? 111.187 137.072 104.891 1.00 22.60  ? 274 TYR   C CD2 1 
ATOM   6885 C  CE1 . TYR   C 1 274 ? 112.777 139.321 104.838 1.00 20.36  ? 274 TYR   C CE1 1 
ATOM   6886 C  CE2 . TYR   C 1 274 ? 112.557 136.943 104.775 1.00 21.89  ? 274 TYR   C CE2 1 
ATOM   6887 C  CZ  . TYR   C 1 274 ? 113.346 138.072 104.749 1.00 19.96  ? 274 TYR   C CZ  1 
ATOM   6888 O  OH  . TYR   C 1 274 ? 114.712 137.952 104.634 1.00 15.93  ? 274 TYR   C OH  1 
ATOM   6889 N  N   . SER   C 1 275 ? 106.504 138.145 103.092 1.00 21.78  ? 275 SER   C N   1 
ATOM   6890 C  CA  . SER   C 1 275 ? 105.099 137.790 102.950 1.00 26.04  ? 275 SER   C CA  1 
ATOM   6891 C  C   . SER   C 1 275 ? 104.664 136.667 103.880 1.00 24.70  ? 275 SER   C C   1 
ATOM   6892 O  O   . SER   C 1 275 ? 103.459 136.459 104.047 1.00 27.84  ? 275 SER   C O   1 
ATOM   6893 C  CB  . SER   C 1 275 ? 104.800 137.388 101.502 1.00 26.85  ? 275 SER   C CB  1 
ATOM   6894 O  OG  . SER   C 1 275 ? 103.476 136.900 101.372 1.00 19.75  ? 275 SER   C OG  1 
ATOM   6895 N  N   . GLN   C 1 276 ? 105.604 135.940 104.485 1.00 20.06  ? 276 GLN   C N   1 
ATOM   6896 C  CA  . GLN   C 1 276 ? 105.239 134.886 105.422 1.00 23.22  ? 276 GLN   C CA  1 
ATOM   6897 C  C   . GLN   C 1 276 ? 104.910 135.428 106.805 1.00 21.91  ? 276 GLN   C C   1 
ATOM   6898 O  O   . GLN   C 1 276 ? 104.272 134.729 107.598 1.00 29.09  ? 276 GLN   C O   1 
ATOM   6899 C  CB  . GLN   C 1 276 ? 106.370 133.859 105.523 1.00 16.63  ? 276 GLN   C CB  1 
ATOM   6900 C  CG  . GLN   C 1 276 ? 105.991 132.582 106.256 1.00 20.86  ? 276 GLN   C CG  1 
ATOM   6901 C  CD  . GLN   C 1 276 ? 107.143 131.609 106.368 1.00 35.02  ? 276 GLN   C CD  1 
ATOM   6902 O  OE1 . GLN   C 1 276 ? 108.242 131.869 105.877 1.00 36.01  ? 276 GLN   C OE1 1 
ATOM   6903 N  NE2 . GLN   C 1 276 ? 106.900 130.478 107.020 1.00 34.29  ? 276 GLN   C NE2 1 
ATOM   6904 N  N   . ALA   C 1 277 ? 105.310 136.664 107.104 1.00 11.20  ? 277 ALA   C N   1 
ATOM   6905 C  CA  . ALA   C 1 277 ? 105.072 137.226 108.425 1.00 5.33   ? 277 ALA   C CA  1 
ATOM   6906 C  C   . ALA   C 1 277 ? 103.601 137.508 108.685 1.00 13.12  ? 277 ALA   C C   1 
ATOM   6907 O  O   . ALA   C 1 277 ? 103.215 137.674 109.846 1.00 17.70  ? 277 ALA   C O   1 
ATOM   6908 C  CB  . ALA   C 1 277 ? 105.880 138.510 108.602 1.00 17.36  ? 277 ALA   C CB  1 
ATOM   6909 N  N   . GLY   C 1 278 ? 102.775 137.561 107.645 1.00 26.41  ? 278 GLY   C N   1 
ATOM   6910 C  CA  . GLY   C 1 278 ? 101.393 137.969 107.835 1.00 26.34  ? 278 GLY   C CA  1 
ATOM   6911 C  C   . GLY   C 1 278 ? 101.300 139.357 108.426 1.00 28.85  ? 278 GLY   C C   1 
ATOM   6912 O  O   . GLY   C 1 278 ? 100.410 139.631 109.240 1.00 24.34  ? 278 GLY   C O   1 
ATOM   6913 N  N   . PHE   C 1 279 ? 102.208 140.241 108.029 1.00 27.09  ? 279 PHE   C N   1 
ATOM   6914 C  CA  . PHE   C 1 279 ? 102.404 141.538 108.664 1.00 21.04  ? 279 PHE   C CA  1 
ATOM   6915 C  C   . PHE   C 1 279 ? 102.157 142.614 107.614 1.00 13.20  ? 279 PHE   C C   1 
ATOM   6916 O  O   . PHE   C 1 279 ? 102.976 142.811 106.712 1.00 23.10  ? 279 PHE   C O   1 
ATOM   6917 C  CB  . PHE   C 1 279 ? 103.810 141.630 109.245 1.00 29.73  ? 279 PHE   C CB  1 
ATOM   6918 C  CG  . PHE   C 1 279 ? 103.952 142.630 110.347 1.00 25.65  ? 279 PHE   C CG  1 
ATOM   6919 C  CD1 . PHE   C 1 279 ? 103.205 142.515 111.502 1.00 24.94  ? 279 PHE   C CD1 1 
ATOM   6920 C  CD2 . PHE   C 1 279 ? 104.843 143.676 110.234 1.00 20.62  ? 279 PHE   C CD2 1 
ATOM   6921 C  CE1 . PHE   C 1 279 ? 103.339 143.432 112.516 1.00 28.82  ? 279 PHE   C CE1 1 
ATOM   6922 C  CE2 . PHE   C 1 279 ? 104.981 144.591 111.244 1.00 18.84  ? 279 PHE   C CE2 1 
ATOM   6923 C  CZ  . PHE   C 1 279 ? 104.228 144.472 112.385 1.00 23.46  ? 279 PHE   C CZ  1 
ATOM   6924 N  N   . SER   C 1 280 ? 101.030 143.306 107.726 1.00 12.92  ? 280 SER   C N   1 
ATOM   6925 C  CA  . SER   C 1 280 ? 100.694 144.351 106.777 1.00 25.61  ? 280 SER   C CA  1 
ATOM   6926 C  C   . SER   C 1 280 ? 101.515 145.607 107.053 1.00 23.96  ? 280 SER   C C   1 
ATOM   6927 O  O   . SER   C 1 280 ? 102.171 145.740 108.087 1.00 34.18  ? 280 SER   C O   1 
ATOM   6928 C  CB  . SER   C 1 280 ? 99.202  144.665 106.838 1.00 28.49  ? 280 SER   C CB  1 
ATOM   6929 O  OG  . SER   C 1 280 ? 98.899  145.451 107.976 1.00 25.90  ? 280 SER   C OG  1 
ATOM   6930 N  N   . ARG   C 1 281 ? 101.481 146.538 106.099 1.00 34.74  ? 281 ARG   C N   1 
ATOM   6931 C  CA  . ARG   C 1 281 ? 102.149 147.819 106.299 1.00 29.27  ? 281 ARG   C CA  1 
ATOM   6932 C  C   . ARG   C 1 281 ? 101.459 148.634 107.387 1.00 36.60  ? 281 ARG   C C   1 
ATOM   6933 O  O   . ARG   C 1 281 ? 102.119 149.358 108.143 1.00 44.06  ? 281 ARG   C O   1 
ATOM   6934 C  CB  . ARG   C 1 281 ? 102.194 148.597 104.986 1.00 36.74  ? 281 ARG   C CB  1 
ATOM   6935 C  CG  . ARG   C 1 281 ? 103.270 148.119 104.029 1.00 44.75  ? 281 ARG   C CG  1 
ATOM   6936 C  CD  . ARG   C 1 281 ? 103.286 148.941 102.753 1.00 45.73  ? 281 ARG   C CD  1 
ATOM   6937 N  NE  . ARG   C 1 281 ? 103.758 150.301 102.980 1.00 44.26  ? 281 ARG   C NE  1 
ATOM   6938 C  CZ  . ARG   C 1 281 ? 102.979 151.375 102.976 1.00 49.37  ? 281 ARG   C CZ  1 
ATOM   6939 N  NH1 . ARG   C 1 281 ? 101.677 151.283 102.763 1.00 51.77  ? 281 ARG   C NH1 1 
ATOM   6940 N  NH2 . ARG   C 1 281 ? 103.521 152.570 103.191 1.00 45.24  ? 281 ARG   C NH2 1 
ATOM   6941 N  N   . GLU   C 1 282 ? 100.131 148.536 107.476 1.00 40.14  ? 282 GLU   C N   1 
ATOM   6942 C  CA  . GLU   C 1 282 ? 99.419  149.187 108.570 1.00 39.88  ? 282 GLU   C CA  1 
ATOM   6943 C  C   . GLU   C 1 282 ? 99.831  148.598 109.912 1.00 38.65  ? 282 GLU   C C   1 
ATOM   6944 O  O   . GLU   C 1 282 ? 100.040 149.334 110.887 1.00 40.54  ? 282 GLU   C O   1 
ATOM   6945 C  CB  . GLU   C 1 282 ? 97.912  149.058 108.361 1.00 36.48  ? 282 GLU   C CB  1 
ATOM   6946 C  CG  . GLU   C 1 282 ? 97.396  149.856 107.181 1.00 44.50  ? 282 GLU   C CG  1 
ATOM   6947 C  CD  . GLU   C 1 282 ? 97.768  151.322 107.273 1.00 47.11  ? 282 GLU   C CD  1 
ATOM   6948 O  OE1 . GLU   C 1 282 ? 97.731  151.877 108.391 1.00 45.40  ? 282 GLU   C OE1 1 
ATOM   6949 O  OE2 . GLU   C 1 282 ? 98.101  151.919 106.228 1.00 46.91  ? 282 GLU   C OE2 1 
ATOM   6950 N  N   . ASP   C 1 283 ? 99.953  147.271 109.979 1.00 31.30  ? 283 ASP   C N   1 
ATOM   6951 C  CA  . ASP   C 1 283 ? 100.514 146.642 111.168 1.00 27.52  ? 283 ASP   C CA  1 
ATOM   6952 C  C   . ASP   C 1 283 ? 101.923 147.145 111.431 1.00 17.13  ? 283 ASP   C C   1 
ATOM   6953 O  O   . ASP   C 1 283 ? 102.297 147.387 112.581 1.00 20.95  ? 283 ASP   C O   1 
ATOM   6954 C  CB  . ASP   C 1 283 ? 100.515 145.122 111.014 1.00 30.91  ? 283 ASP   C CB  1 
ATOM   6955 C  CG  . ASP   C 1 283 ? 99.182  144.502 111.357 1.00 29.98  ? 283 ASP   C CG  1 
ATOM   6956 O  OD1 . ASP   C 1 283 ? 98.498  145.028 112.259 1.00 33.43  ? 283 ASP   C OD1 1 
ATOM   6957 O  OD2 . ASP   C 1 283 ? 98.818  143.486 110.728 1.00 31.75  ? 283 ASP   C OD2 1 
ATOM   6958 N  N   . ARG   C 1 284 ? 102.719 147.315 110.375 1.00 26.97  ? 284 ARG   C N   1 
ATOM   6959 C  CA  . ARG   C 1 284 ? 104.079 147.810 110.545 1.00 23.19  ? 284 ARG   C CA  1 
ATOM   6960 C  C   . ARG   C 1 284 ? 104.082 149.169 111.225 1.00 26.77  ? 284 ARG   C C   1 
ATOM   6961 O  O   . ARG   C 1 284 ? 104.816 149.390 112.193 1.00 42.20  ? 284 ARG   C O   1 
ATOM   6962 C  CB  . ARG   C 1 284 ? 104.779 147.880 109.188 1.00 27.70  ? 284 ARG   C CB  1 
ATOM   6963 C  CG  . ARG   C 1 284 ? 106.275 148.110 109.252 1.00 26.32  ? 284 ARG   C CG  1 
ATOM   6964 C  CD  . ARG   C 1 284 ? 106.617 149.565 108.986 1.00 27.30  ? 284 ARG   C CD  1 
ATOM   6965 N  NE  . ARG   C 1 284 ? 105.853 150.118 107.875 1.00 36.18  ? 284 ARG   C NE  1 
ATOM   6966 C  CZ  . ARG   C 1 284 ? 106.156 149.945 106.596 1.00 38.14  ? 284 ARG   C CZ  1 
ATOM   6967 N  NH1 . ARG   C 1 284 ? 107.196 149.218 106.224 1.00 28.92  ? 284 ARG   C NH1 1 
ATOM   6968 N  NH2 . ARG   C 1 284 ? 105.395 150.516 105.667 1.00 39.49  ? 284 ARG   C NH2 1 
ATOM   6969 N  N   . LEU   C 1 285 ? 103.241 150.086 110.749 1.00 20.41  ? 285 LEU   C N   1 
ATOM   6970 C  CA  . LEU   C 1 285 ? 103.223 151.426 111.325 1.00 19.81  ? 285 LEU   C CA  1 
ATOM   6971 C  C   . LEU   C 1 285 ? 102.700 151.411 112.757 1.00 27.65  ? 285 LEU   C C   1 
ATOM   6972 O  O   . LEU   C 1 285 ? 103.284 152.049 113.646 1.00 31.19  ? 285 LEU   C O   1 
ATOM   6973 C  CB  . LEU   C 1 285 ? 102.383 152.355 110.452 1.00 23.97  ? 285 LEU   C CB  1 
ATOM   6974 C  CG  . LEU   C 1 285 ? 102.649 153.847 110.635 1.00 26.01  ? 285 LEU   C CG  1 
ATOM   6975 C  CD1 . LEU   C 1 285 ? 104.141 154.107 110.731 1.00 18.71  ? 285 LEU   C CD1 1 
ATOM   6976 C  CD2 . LEU   C 1 285 ? 102.038 154.635 109.490 1.00 37.20  ? 285 LEU   C CD2 1 
ATOM   6977 N  N   . GLU   C 1 286 ? 101.607 150.681 113.003 1.00 28.68  ? 286 GLU   C N   1 
ATOM   6978 C  CA  . GLU   C 1 286 ? 101.040 150.640 114.347 1.00 21.35  ? 286 GLU   C CA  1 
ATOM   6979 C  C   . GLU   C 1 286 ? 102.021 150.036 115.341 1.00 22.49  ? 286 GLU   C C   1 
ATOM   6980 O  O   . GLU   C 1 286 ? 102.174 150.542 116.458 1.00 35.28  ? 286 GLU   C O   1 
ATOM   6981 C  CB  . GLU   C 1 286 ? 99.732  149.853 114.343 1.00 20.79  ? 286 GLU   C CB  1 
ATOM   6982 C  CG  . GLU   C 1 286 ? 98.585  150.562 113.649 1.00 34.89  ? 286 GLU   C CG  1 
ATOM   6983 C  CD  . GLU   C 1 286 ? 97.418  149.638 113.366 1.00 39.65  ? 286 GLU   C CD  1 
ATOM   6984 O  OE1 . GLU   C 1 286 ? 97.277  148.624 114.081 1.00 37.71  ? 286 GLU   C OE1 1 
ATOM   6985 O  OE2 . GLU   C 1 286 ? 96.642  149.925 112.430 1.00 38.43  ? 286 GLU   C OE2 1 
ATOM   6986 N  N   . GLN   C 1 287 ? 102.715 148.966 114.947 1.00 22.58  ? 287 GLN   C N   1 
ATOM   6987 C  CA  . GLN   C 1 287 ? 103.665 148.334 115.851 1.00 14.16  ? 287 GLN   C CA  1 
ATOM   6988 C  C   . GLN   C 1 287 ? 104.935 149.157 116.013 1.00 13.02  ? 287 GLN   C C   1 
ATOM   6989 O  O   . GLN   C 1 287 ? 105.550 149.117 117.077 1.00 17.27  ? 287 GLN   C O   1 
ATOM   6990 C  CB  . GLN   C 1 287 ? 103.992 146.926 115.368 1.00 12.91  ? 287 GLN   C CB  1 
ATOM   6991 C  CG  . GLN   C 1 287 ? 102.774 146.043 115.259 1.00 19.95  ? 287 GLN   C CG  1 
ATOM   6992 C  CD  . GLN   C 1 287 ? 101.986 145.999 116.543 1.00 14.28  ? 287 GLN   C CD  1 
ATOM   6993 O  OE1 . GLN   C 1 287 ? 102.461 145.491 117.555 1.00 18.81  ? 287 GLN   C OE1 1 
ATOM   6994 N  NE2 . GLN   C 1 287 ? 100.773 146.532 116.511 1.00 22.44  ? 287 GLN   C NE2 1 
ATOM   6995 N  N   . ALA   C 1 288 ? 105.342 149.921 114.998 1.00 12.23  ? 288 ALA   C N   1 
ATOM   6996 C  CA  . ALA   C 1 288 ? 106.454 150.844 115.196 1.00 11.66  ? 288 ALA   C CA  1 
ATOM   6997 C  C   . ALA   C 1 288 ? 106.105 151.897 116.239 1.00 28.25  ? 288 ALA   C C   1 
ATOM   6998 O  O   . ALA   C 1 288 ? 106.894 152.174 117.154 1.00 37.08  ? 288 ALA   C O   1 
ATOM   6999 C  CB  . ALA   C 1 288 ? 106.834 151.501 113.872 1.00 13.41  ? 288 ALA   C CB  1 
ATOM   7000 N  N   . LYS   C 1 289 ? 104.911 152.485 116.127 1.00 21.73  ? 289 LYS   C N   1 
ATOM   7001 C  CA  . LYS   C 1 289 ? 104.493 153.482 117.109 1.00 16.14  ? 289 LYS   C CA  1 
ATOM   7002 C  C   . LYS   C 1 289 ? 104.383 152.871 118.500 1.00 14.01  ? 289 LYS   C C   1 
ATOM   7003 O  O   . LYS   C 1 289 ? 104.820 153.470 119.495 1.00 19.55  ? 289 LYS   C O   1 
ATOM   7004 C  CB  . LYS   C 1 289 ? 103.164 154.103 116.685 1.00 10.31  ? 289 LYS   C CB  1 
ATOM   7005 C  CG  . LYS   C 1 289 ? 103.197 154.693 115.292 1.00 10.08  ? 289 LYS   C CG  1 
ATOM   7006 C  CD  . LYS   C 1 289 ? 102.033 155.624 115.049 1.00 20.72  ? 289 LYS   C CD  1 
ATOM   7007 C  CE  . LYS   C 1 289 ? 101.034 155.011 114.087 1.00 24.65  ? 289 LYS   C CE  1 
ATOM   7008 N  NZ  . LYS   C 1 289 ? 100.250 156.046 113.363 1.00 25.18  ? 289 LYS   C NZ  1 
ATOM   7009 N  N   . LEU   C 1 290 ? 103.818 151.668 118.588 1.00 2.72   ? 290 LEU   C N   1 
ATOM   7010 C  CA  . LEU   C 1 290 ? 103.672 151.023 119.885 1.00 0.00   ? 290 LEU   C CA  1 
ATOM   7011 C  C   . LEU   C 1 290 ? 105.026 150.649 120.472 1.00 12.51  ? 290 LEU   C C   1 
ATOM   7012 O  O   . LEU   C 1 290 ? 105.212 150.714 121.689 1.00 29.96  ? 290 LEU   C O   1 
ATOM   7013 C  CB  . LEU   C 1 290 ? 102.783 149.792 119.762 1.00 11.56  ? 290 LEU   C CB  1 
ATOM   7014 C  CG  . LEU   C 1 290 ? 102.404 149.195 121.111 1.00 17.17  ? 290 LEU   C CG  1 
ATOM   7015 C  CD1 . LEU   C 1 290 ? 101.570 150.190 121.890 1.00 19.17  ? 290 LEU   C CD1 1 
ATOM   7016 C  CD2 . LEU   C 1 290 ? 101.651 147.914 120.923 1.00 15.96  ? 290 LEU   C CD2 1 
ATOM   7017 N  N   . PHE   C 1 291 ? 105.978 150.242 119.629 1.00 20.90  ? 291 PHE   C N   1 
ATOM   7018 C  CA  . PHE   C 1 291 ? 107.323 149.946 120.109 1.00 24.83  ? 291 PHE   C CA  1 
ATOM   7019 C  C   . PHE   C 1 291 ? 107.985 151.191 120.670 1.00 15.86  ? 291 PHE   C C   1 
ATOM   7020 O  O   . PHE   C 1 291 ? 108.628 151.138 121.722 1.00 17.53  ? 291 PHE   C O   1 
ATOM   7021 C  CB  . PHE   C 1 291 ? 108.168 149.351 118.981 1.00 18.14  ? 291 PHE   C CB  1 
ATOM   7022 C  CG  . PHE   C 1 291 ? 109.651 149.496 119.187 1.00 6.14   ? 291 PHE   C CG  1 
ATOM   7023 C  CD1 . PHE   C 1 291 ? 110.350 148.575 119.942 1.00 10.32  ? 291 PHE   C CD1 1 
ATOM   7024 C  CD2 . PHE   C 1 291 ? 110.350 150.544 118.613 1.00 10.26  ? 291 PHE   C CD2 1 
ATOM   7025 C  CE1 . PHE   C 1 291 ? 111.712 148.703 120.131 1.00 12.10  ? 291 PHE   C CE1 1 
ATOM   7026 C  CE2 . PHE   C 1 291 ? 111.711 150.674 118.801 1.00 17.10  ? 291 PHE   C CE2 1 
ATOM   7027 C  CZ  . PHE   C 1 291 ? 112.391 149.752 119.559 1.00 19.15  ? 291 PHE   C CZ  1 
ATOM   7028 N  N   . CYS   C 1 292 ? 107.844 152.323 119.980 1.00 12.22  ? 292 CYS   C N   1 
ATOM   7029 C  CA  . CYS   C 1 292 ? 108.401 153.565 120.506 1.00 12.15  ? 292 CYS   C CA  1 
ATOM   7030 C  C   . CYS   C 1 292 ? 107.795 153.902 121.864 1.00 20.03  ? 292 CYS   C C   1 
ATOM   7031 O  O   . CYS   C 1 292 ? 108.516 154.212 122.823 1.00 27.00  ? 292 CYS   C O   1 
ATOM   7032 C  CB  . CYS   C 1 292 ? 108.173 154.704 119.513 1.00 18.95  ? 292 CYS   C CB  1 
ATOM   7033 S  SG  . CYS   C 1 292 ? 108.962 154.470 117.905 1.00 35.45  ? 292 CYS   C SG  1 
ATOM   7034 N  N   . ARG   C 1 293 ? 106.465 153.823 121.971 1.00 19.28  ? 293 ARG   C N   1 
ATOM   7035 C  CA  . ARG   C 1 293 ? 105.807 154.166 123.232 1.00 14.82  ? 293 ARG   C CA  1 
ATOM   7036 C  C   . ARG   C 1 293 ? 106.194 153.200 124.349 1.00 19.62  ? 293 ARG   C C   1 
ATOM   7037 O  O   . ARG   C 1 293 ? 106.429 153.616 125.492 1.00 24.79  ? 293 ARG   C O   1 
ATOM   7038 C  CB  . ARG   C 1 293 ? 104.293 154.186 123.041 1.00 6.84   ? 293 ARG   C CB  1 
ATOM   7039 C  CG  . ARG   C 1 293 ? 103.553 154.964 124.103 1.00 13.47  ? 293 ARG   C CG  1 
ATOM   7040 C  CD  . ARG   C 1 293 ? 102.058 154.749 123.996 1.00 24.45  ? 293 ARG   C CD  1 
ATOM   7041 N  NE  . ARG   C 1 293 ? 101.658 153.431 124.470 1.00 31.26  ? 293 ARG   C NE  1 
ATOM   7042 C  CZ  . ARG   C 1 293 ? 100.582 152.780 124.050 1.00 25.33  ? 293 ARG   C CZ  1 
ATOM   7043 N  NH1 . ARG   C 1 293 ? 99.783  153.291 123.128 1.00 21.59  ? 293 ARG   C NH1 1 
ATOM   7044 N  NH2 . ARG   C 1 293 ? 100.301 151.589 124.568 1.00 22.01  ? 293 ARG   C NH2 1 
ATOM   7045 N  N   . THR   C 1 294 ? 106.267 151.905 124.038 1.00 16.64  ? 294 THR   C N   1 
ATOM   7046 C  CA  . THR   C 1 294 ? 106.637 150.911 125.037 1.00 12.58  ? 294 THR   C CA  1 
ATOM   7047 C  C   . THR   C 1 294 ? 108.082 151.084 125.484 1.00 15.32  ? 294 THR   C C   1 
ATOM   7048 O  O   . THR   C 1 294 ? 108.389 150.917 126.667 1.00 17.29  ? 294 THR   C O   1 
ATOM   7049 C  CB  . THR   C 1 294 ? 106.407 149.505 124.484 1.00 12.07  ? 294 THR   C CB  1 
ATOM   7050 O  OG1 . THR   C 1 294 ? 105.053 149.387 124.031 1.00 13.34  ? 294 THR   C OG1 1 
ATOM   7051 C  CG2 . THR   C 1 294 ? 106.665 148.461 125.554 1.00 20.07  ? 294 THR   C CG2 1 
ATOM   7052 N  N   . LEU   C 1 295 ? 108.986 151.412 124.558 1.00 16.30  ? 295 LEU   C N   1 
ATOM   7053 C  CA  . LEU   C 1 295 ? 110.367 151.680 124.945 1.00 8.40   ? 295 LEU   C CA  1 
ATOM   7054 C  C   . LEU   C 1 295 ? 110.449 152.893 125.856 1.00 19.85  ? 295 LEU   C C   1 
ATOM   7055 O  O   . LEU   C 1 295 ? 111.198 152.890 126.842 1.00 34.70  ? 295 LEU   C O   1 
ATOM   7056 C  CB  . LEU   C 1 295 ? 111.235 151.889 123.706 1.00 12.78  ? 295 LEU   C CB  1 
ATOM   7057 C  CG  . LEU   C 1 295 ? 112.744 151.865 123.939 1.00 11.71  ? 295 LEU   C CG  1 
ATOM   7058 C  CD1 . LEU   C 1 295 ? 113.181 150.501 124.433 1.00 12.40  ? 295 LEU   C CD1 1 
ATOM   7059 C  CD2 . LEU   C 1 295 ? 113.486 152.235 122.672 1.00 20.42  ? 295 LEU   C CD2 1 
ATOM   7060 N  N   . GLU   C 1 296 ? 109.693 153.946 125.539 1.00 22.42  ? 296 GLU   C N   1 
ATOM   7061 C  CA  . GLU   C 1 296 ? 109.673 155.117 126.408 1.00 22.36  ? 296 GLU   C CA  1 
ATOM   7062 C  C   . GLU   C 1 296 ? 109.202 154.744 127.807 1.00 20.70  ? 296 GLU   C C   1 
ATOM   7063 O  O   . GLU   C 1 296 ? 109.817 155.132 128.808 1.00 22.70  ? 296 GLU   C O   1 
ATOM   7064 C  CB  . GLU   C 1 296 ? 108.779 156.201 125.810 1.00 23.19  ? 296 GLU   C CB  1 
ATOM   7065 C  CG  . GLU   C 1 296 ? 108.722 157.474 126.632 1.00 26.75  ? 296 GLU   C CG  1 
ATOM   7066 C  CD  . GLU   C 1 296 ? 107.414 158.220 126.463 1.00 28.64  ? 296 GLU   C CD  1 
ATOM   7067 O  OE1 . GLU   C 1 296 ? 106.467 157.641 125.892 1.00 23.36  ? 296 GLU   C OE1 1 
ATOM   7068 O  OE2 . GLU   C 1 296 ? 107.333 159.386 126.902 1.00 34.44  ? 296 GLU   C OE2 1 
ATOM   7069 N  N   . ASP   C 1 297 ? 108.119 153.969 127.893 1.00 24.83  ? 297 ASP   C N   1 
ATOM   7070 C  CA  . ASP   C 1 297 ? 107.597 153.575 129.199 1.00 29.44  ? 297 ASP   C CA  1 
ATOM   7071 C  C   . ASP   C 1 297 ? 108.582 152.687 129.950 1.00 30.13  ? 297 ASP   C C   1 
ATOM   7072 O  O   . ASP   C 1 297 ? 108.717 152.796 131.173 1.00 36.10  ? 297 ASP   C O   1 
ATOM   7073 C  CB  . ASP   C 1 297 ? 106.252 152.870 129.035 1.00 33.59  ? 297 ASP   C CB  1 
ATOM   7074 C  CG  . ASP   C 1 297 ? 105.117 153.840 128.782 1.00 36.19  ? 297 ASP   C CG  1 
ATOM   7075 O  OD1 . ASP   C 1 297 ? 105.360 155.065 128.830 1.00 35.26  ? 297 ASP   C OD1 1 
ATOM   7076 O  OD2 . ASP   C 1 297 ? 103.983 153.379 128.532 1.00 34.15  ? 297 ASP   C OD2 1 
ATOM   7077 N  N   . ILE   C 1 298 ? 109.268 151.793 129.237 1.00 28.86  ? 298 ILE   C N   1 
ATOM   7078 C  CA  . ILE   C 1 298 ? 110.233 150.901 129.874 1.00 28.13  ? 298 ILE   C CA  1 
ATOM   7079 C  C   . ILE   C 1 298 ? 111.391 151.696 130.459 1.00 32.29  ? 298 ILE   C C   1 
ATOM   7080 O  O   . ILE   C 1 298 ? 111.801 151.479 131.605 1.00 30.34  ? 298 ILE   C O   1 
ATOM   7081 C  CB  . ILE   C 1 298 ? 110.731 149.849 128.869 1.00 17.31  ? 298 ILE   C CB  1 
ATOM   7082 C  CG1 . ILE   C 1 298 ? 109.658 148.793 128.623 1.00 26.84  ? 298 ILE   C CG1 1 
ATOM   7083 C  CG2 . ILE   C 1 298 ? 112.010 149.198 129.365 1.00 10.90  ? 298 ILE   C CG2 1 
ATOM   7084 C  CD1 . ILE   C 1 298 ? 109.856 148.024 127.344 1.00 33.39  ? 298 ILE   C CD1 1 
ATOM   7085 N  N   . LEU   C 1 299 ? 111.936 152.633 129.682 1.00 34.81  ? 299 LEU   C N   1 
ATOM   7086 C  CA  . LEU   C 1 299 ? 113.079 153.401 130.157 1.00 29.15  ? 299 LEU   C CA  1 
ATOM   7087 C  C   . LEU   C 1 299 ? 112.686 154.461 131.176 1.00 35.64  ? 299 LEU   C C   1 
ATOM   7088 O  O   . LEU   C 1 299 ? 113.555 154.948 131.906 1.00 37.40  ? 299 LEU   C O   1 
ATOM   7089 C  CB  . LEU   C 1 299 ? 113.806 154.045 128.980 1.00 28.38  ? 299 LEU   C CB  1 
ATOM   7090 C  CG  . LEU   C 1 299 ? 114.351 153.033 127.973 1.00 31.35  ? 299 LEU   C CG  1 
ATOM   7091 C  CD1 . LEU   C 1 299 ? 115.264 153.705 126.968 1.00 37.27  ? 299 LEU   C CD1 1 
ATOM   7092 C  CD2 . LEU   C 1 299 ? 115.076 151.916 128.696 1.00 27.31  ? 299 LEU   C CD2 1 
ATOM   7093 N  N   . ALA   C 1 300 ? 111.404 154.831 131.246 1.00 36.23  ? 300 ALA   C N   1 
ATOM   7094 C  CA  . ALA   C 1 300 ? 110.977 155.793 132.256 1.00 36.65  ? 300 ALA   C CA  1 
ATOM   7095 C  C   . ALA   C 1 300 ? 111.187 155.252 133.666 1.00 35.98  ? 300 ALA   C C   1 
ATOM   7096 O  O   . ALA   C 1 300 ? 111.636 155.982 134.557 1.00 34.88  ? 300 ALA   C O   1 
ATOM   7097 C  CB  . ALA   C 1 300 ? 109.513 156.168 132.039 1.00 34.70  ? 300 ALA   C CB  1 
ATOM   7098 N  N   . ASP   C 1 301 ? 110.872 153.977 133.889 1.00 41.95  ? 301 ASP   C N   1 
ATOM   7099 C  CA  . ASP   C 1 301 ? 110.972 153.369 135.210 1.00 42.67  ? 301 ASP   C CA  1 
ATOM   7100 C  C   . ASP   C 1 301 ? 112.092 152.340 135.308 1.00 44.46  ? 301 ASP   C C   1 
ATOM   7101 O  O   . ASP   C 1 301 ? 112.113 151.552 136.259 1.00 41.10  ? 301 ASP   C O   1 
ATOM   7102 C  CB  . ASP   C 1 301 ? 109.637 152.726 135.596 1.00 44.48  ? 301 ASP   C CB  1 
ATOM   7103 C  CG  . ASP   C 1 301 ? 109.446 152.634 137.099 1.00 54.25  ? 301 ASP   C CG  1 
ATOM   7104 O  OD1 . ASP   C 1 301 ? 109.978 153.503 137.822 1.00 54.90  ? 301 ASP   C OD1 1 
ATOM   7105 O  OD2 . ASP   C 1 301 ? 108.766 151.691 137.558 1.00 51.58  ? 301 ASP   C OD2 1 
ATOM   7106 N  N   . ALA   C 1 302 ? 113.017 152.322 134.356 1.00 51.06  ? 302 ALA   C N   1 
ATOM   7107 C  CA  . ALA   C 1 302 ? 114.093 151.345 134.401 1.00 51.26  ? 302 ALA   C CA  1 
ATOM   7108 C  C   . ALA   C 1 302 ? 115.085 151.701 135.507 1.00 57.27  ? 302 ALA   C C   1 
ATOM   7109 O  O   . ALA   C 1 302 ? 115.394 152.879 135.709 1.00 57.53  ? 302 ALA   C O   1 
ATOM   7110 C  CB  . ALA   C 1 302 ? 114.815 151.272 133.057 1.00 47.49  ? 302 ALA   C CB  1 
ATOM   7111 N  N   . PRO   C 1 303 ? 115.592 150.709 136.244 1.00 63.35  ? 303 PRO   C N   1 
ATOM   7112 C  CA  . PRO   C 1 303 ? 116.601 151.022 137.268 1.00 58.55  ? 303 PRO   C CA  1 
ATOM   7113 C  C   . PRO   C 1 303 ? 117.962 151.347 136.681 1.00 52.34  ? 303 PRO   C C   1 
ATOM   7114 O  O   . PRO   C 1 303 ? 118.631 152.274 137.155 1.00 52.06  ? 303 PRO   C O   1 
ATOM   7115 C  CB  . PRO   C 1 303 ? 116.633 149.748 138.122 1.00 59.12  ? 303 PRO   C CB  1 
ATOM   7116 C  CG  . PRO   C 1 303 ? 116.216 148.663 137.188 1.00 58.42  ? 303 PRO   C CG  1 
ATOM   7117 C  CD  . PRO   C 1 303 ? 115.241 149.279 136.219 1.00 60.32  ? 303 PRO   C CD  1 
ATOM   7118 N  N   . GLU   C 1 304 ? 118.396 150.603 135.661 1.00 52.15  ? 304 GLU   C N   1 
ATOM   7119 C  CA  . GLU   C 1 304 ? 119.707 150.848 135.071 1.00 56.41  ? 304 GLU   C CA  1 
ATOM   7120 C  C   . GLU   C 1 304 ? 119.725 152.138 134.261 1.00 54.67  ? 304 GLU   C C   1 
ATOM   7121 O  O   . GLU   C 1 304 ? 120.688 152.909 134.334 1.00 57.11  ? 304 GLU   C O   1 
ATOM   7122 C  CB  . GLU   C 1 304 ? 120.118 149.662 134.199 1.00 56.69  ? 304 GLU   C CB  1 
ATOM   7123 C  CG  . GLU   C 1 304 ? 120.161 148.335 134.940 1.00 59.19  ? 304 GLU   C CG  1 
ATOM   7124 C  CD  . GLU   C 1 304 ? 118.948 147.469 134.665 1.00 59.21  ? 304 GLU   C CD  1 
ATOM   7125 O  OE1 . GLU   C 1 304 ? 118.060 147.911 133.908 1.00 57.63  ? 304 GLU   C OE1 1 
ATOM   7126 O  OE2 . GLU   C 1 304 ? 118.884 146.344 135.204 1.00 59.97  ? 304 GLU   C OE2 1 
ATOM   7127 N  N   . SER   C 1 305 ? 118.673 152.393 133.486 1.00 49.02  ? 305 SER   C N   1 
ATOM   7128 C  CA  . SER   C 1 305 ? 118.638 153.542 132.582 1.00 48.37  ? 305 SER   C CA  1 
ATOM   7129 C  C   . SER   C 1 305 ? 118.048 154.769 133.279 1.00 52.58  ? 305 SER   C C   1 
ATOM   7130 O  O   . SER   C 1 305 ? 117.082 155.380 132.824 1.00 50.73  ? 305 SER   C O   1 
ATOM   7131 C  CB  . SER   C 1 305 ? 117.857 153.197 131.322 1.00 52.97  ? 305 SER   C CB  1 
ATOM   7132 O  OG  . SER   C 1 305 ? 117.522 154.369 130.601 1.00 57.11  ? 305 SER   C OG  1 
ATOM   7133 N  N   . GLN   C 1 306 ? 118.661 155.131 134.402 1.00 64.32  ? 306 GLN   C N   1 
ATOM   7134 C  CA  . GLN   C 1 306 ? 118.247 156.310 135.159 1.00 65.99  ? 306 GLN   C CA  1 
ATOM   7135 C  C   . GLN   C 1 306 ? 118.895 157.536 134.527 1.00 66.44  ? 306 GLN   C C   1 
ATOM   7136 O  O   . GLN   C 1 306 ? 120.046 157.866 134.821 1.00 61.12  ? 306 GLN   C O   1 
ATOM   7137 C  CB  . GLN   C 1 306 ? 118.629 156.167 136.627 1.00 63.55  ? 306 GLN   C CB  1 
ATOM   7138 C  CG  . GLN   C 1 306 ? 118.079 157.264 137.524 1.00 65.30  ? 306 GLN   C CG  1 
ATOM   7139 C  CD  . GLN   C 1 306 ? 118.947 157.513 138.743 1.00 68.25  ? 306 GLN   C CD  1 
ATOM   7140 O  OE1 . GLN   C 1 306 ? 119.943 156.823 138.962 1.00 66.01  ? 306 GLN   C OE1 1 
ATOM   7141 N  NE2 . GLN   C 1 306 ? 118.572 158.504 139.544 1.00 67.88  ? 306 GLN   C NE2 1 
ATOM   7142 N  N   . ASN   C 1 307 ? 118.145 158.212 133.653 1.00 65.09  ? 307 ASN   C N   1 
ATOM   7143 C  CA  . ASN   C 1 307 ? 118.622 159.399 132.939 1.00 59.07  ? 307 ASN   C CA  1 
ATOM   7144 C  C   . ASN   C 1 307 ? 119.925 159.113 132.198 1.00 57.52  ? 307 ASN   C C   1 
ATOM   7145 O  O   . ASN   C 1 307 ? 120.852 159.925 132.182 1.00 60.31  ? 307 ASN   C O   1 
ATOM   7146 C  CB  . ASN   C 1 307 ? 118.779 160.588 133.889 1.00 62.49  ? 307 ASN   C CB  1 
ATOM   7147 C  CG  . ASN   C 1 307 ? 117.478 160.966 134.568 1.00 64.96  ? 307 ASN   C CG  1 
ATOM   7148 O  OD1 . ASN   C 1 307 ? 117.034 160.298 135.501 1.00 66.16  ? 307 ASN   C OD1 1 
ATOM   7149 N  ND2 . ASN   C 1 307 ? 116.855 162.040 134.097 1.00 61.79  ? 307 ASN   C ND2 1 
ATOM   7150 N  N   . ASN   C 1 308 ? 119.991 157.940 131.572 1.00 51.31  ? 308 ASN   C N   1 
ATOM   7151 C  CA  . ASN   C 1 308 ? 121.174 157.500 130.852 1.00 49.62  ? 308 ASN   C CA  1 
ATOM   7152 C  C   . ASN   C 1 308 ? 120.916 157.246 129.376 1.00 50.92  ? 308 ASN   C C   1 
ATOM   7153 O  O   . ASN   C 1 308 ? 121.776 156.664 128.706 1.00 45.48  ? 308 ASN   C O   1 
ATOM   7154 C  CB  . ASN   C 1 308 ? 121.734 156.223 131.494 1.00 51.46  ? 308 ASN   C CB  1 
ATOM   7155 C  CG  . ASN   C 1 308 ? 123.244 156.190 131.502 1.00 55.16  ? 308 ASN   C CG  1 
ATOM   7156 O  OD1 . ASN   C 1 308 ? 123.896 156.951 130.789 1.00 58.83  ? 308 ASN   C OD1 1 
ATOM   7157 N  ND2 . ASN   C 1 308 ? 123.811 155.301 132.309 1.00 53.46  ? 308 ASN   C ND2 1 
ATOM   7158 N  N   . CYS   C 1 309 ? 119.764 157.656 128.850 1.00 53.25  ? 309 CYS   C N   1 
ATOM   7159 C  CA  . CYS   C 1 309 ? 119.383 157.326 127.484 1.00 45.79  ? 309 CYS   C CA  1 
ATOM   7160 C  C   . CYS   C 1 309 ? 118.236 158.228 127.052 1.00 41.88  ? 309 CYS   C C   1 
ATOM   7161 O  O   . CYS   C 1 309 ? 117.257 158.387 127.784 1.00 45.48  ? 309 CYS   C O   1 
ATOM   7162 C  CB  . CYS   C 1 309 ? 118.972 155.854 127.368 1.00 37.33  ? 309 CYS   C CB  1 
ATOM   7163 S  SG  . CYS   C 1 309 ? 118.399 155.361 125.735 1.00 39.68  ? 309 CYS   C SG  1 
ATOM   7164 N  N   . ARG   C 1 310 ? 118.366 158.812 125.863 1.00 37.13  ? 310 ARG   C N   1 
ATOM   7165 C  CA  . ARG   C 1 310 ? 117.316 159.628 125.272 1.00 41.48  ? 310 ARG   C CA  1 
ATOM   7166 C  C   . ARG   C 1 310 ? 117.031 159.128 123.866 1.00 47.75  ? 310 ARG   C C   1 
ATOM   7167 O  O   . ARG   C 1 310 ? 117.955 158.832 123.104 1.00 46.12  ? 310 ARG   C O   1 
ATOM   7168 C  CB  . ARG   C 1 310 ? 117.700 161.107 125.223 1.00 45.14  ? 310 ARG   C CB  1 
ATOM   7169 C  CG  . ARG   C 1 310 ? 116.516 162.036 125.004 1.00 44.51  ? 310 ARG   C CG  1 
ATOM   7170 C  CD  . ARG   C 1 310 ? 116.967 163.448 124.674 1.00 44.58  ? 310 ARG   C CD  1 
ATOM   7171 N  NE  . ARG   C 1 310 ? 117.698 164.069 125.771 1.00 46.90  ? 310 ARG   C NE  1 
ATOM   7172 C  CZ  . ARG   C 1 310 ? 117.138 164.793 126.730 1.00 50.48  ? 310 ARG   C CZ  1 
ATOM   7173 N  NH1 . ARG   C 1 310 ? 115.832 164.999 126.766 1.00 51.63  ? 310 ARG   C NH1 1 
ATOM   7174 N  NH2 . ARG   C 1 310 ? 117.907 165.325 127.675 1.00 48.78  ? 310 ARG   C NH2 1 
ATOM   7175 N  N   . LEU   C 1 311 ? 115.749 159.052 123.523 1.00 42.04  ? 311 LEU   C N   1 
ATOM   7176 C  CA  . LEU   C 1 311 ? 115.294 158.493 122.258 1.00 35.44  ? 311 LEU   C CA  1 
ATOM   7177 C  C   . LEU   C 1 311 ? 114.765 159.604 121.364 1.00 38.46  ? 311 LEU   C C   1 
ATOM   7178 O  O   . LEU   C 1 311 ? 113.864 160.351 121.761 1.00 37.54  ? 311 LEU   C O   1 
ATOM   7179 C  CB  . LEU   C 1 311 ? 114.206 157.444 122.492 1.00 35.91  ? 311 LEU   C CB  1 
ATOM   7180 C  CG  . LEU   C 1 311 ? 114.449 156.509 123.675 1.00 31.35  ? 311 LEU   C CG  1 
ATOM   7181 C  CD1 . LEU   C 1 311 ? 113.239 155.635 123.917 1.00 34.74  ? 311 LEU   C CD1 1 
ATOM   7182 C  CD2 . LEU   C 1 311 ? 115.677 155.659 123.424 1.00 32.33  ? 311 LEU   C CD2 1 
ATOM   7183 N  N   . ILE   C 1 312 ? 115.319 159.706 120.162 1.00 48.10  ? 312 ILE   C N   1 
ATOM   7184 C  CA  . ILE   C 1 312 ? 114.888 160.687 119.174 1.00 50.81  ? 312 ILE   C CA  1 
ATOM   7185 C  C   . ILE   C 1 312 ? 113.903 159.993 118.244 1.00 49.05  ? 312 ILE   C C   1 
ATOM   7186 O  O   . ILE   C 1 312 ? 114.273 159.066 117.515 1.00 49.60  ? 312 ILE   C O   1 
ATOM   7187 C  CB  . ILE   C 1 312 ? 116.075 161.266 118.394 1.00 46.99  ? 312 ILE   C CB  1 
ATOM   7188 C  CG1 . ILE   C 1 312 ? 117.268 161.496 119.324 1.00 43.11  ? 312 ILE   C CG1 1 
ATOM   7189 C  CG2 . ILE   C 1 312 ? 115.675 162.554 117.695 1.00 49.03  ? 312 ILE   C CG2 1 
ATOM   7190 C  CD1 . ILE   C 1 312 ? 117.035 162.556 120.369 1.00 43.72  ? 312 ILE   C CD1 1 
ATOM   7191 N  N   . ALA   C 1 313 ? 112.650 160.434 118.263 1.00 46.21  ? 313 ALA   C N   1 
ATOM   7192 C  CA  . ALA   C 1 313 ? 111.595 159.847 117.449 1.00 45.11  ? 313 ALA   C CA  1 
ATOM   7193 C  C   . ALA   C 1 313 ? 111.169 160.840 116.380 1.00 47.43  ? 313 ALA   C C   1 
ATOM   7194 O  O   . ALA   C 1 313 ? 110.856 161.994 116.690 1.00 49.94  ? 313 ALA   C O   1 
ATOM   7195 C  CB  . ALA   C 1 313 ? 110.394 159.449 118.307 1.00 42.42  ? 313 ALA   C CB  1 
ATOM   7196 N  N   . TYR   C 1 314 ? 111.149 160.390 115.128 1.00 48.51  ? 314 TYR   C N   1 
ATOM   7197 C  CA  . TYR   C 1 314 ? 110.812 161.267 114.019 1.00 49.29  ? 314 TYR   C CA  1 
ATOM   7198 C  C   . TYR   C 1 314 ? 110.044 160.479 112.968 1.00 49.01  ? 314 TYR   C C   1 
ATOM   7199 O  O   . TYR   C 1 314 ? 110.094 159.247 112.923 1.00 48.75  ? 314 TYR   C O   1 
ATOM   7200 C  CB  . TYR   C 1 314 ? 112.064 161.907 113.408 1.00 44.30  ? 314 TYR   C CB  1 
ATOM   7201 C  CG  . TYR   C 1 314 ? 113.032 160.923 112.792 1.00 41.69  ? 314 TYR   C CG  1 
ATOM   7202 C  CD1 . TYR   C 1 314 ? 113.990 160.285 113.565 1.00 40.04  ? 314 TYR   C CD1 1 
ATOM   7203 C  CD2 . TYR   C 1 314 ? 112.993 160.640 111.434 1.00 47.81  ? 314 TYR   C CD2 1 
ATOM   7204 C  CE1 . TYR   C 1 314 ? 114.875 159.387 113.004 1.00 45.56  ? 314 TYR   C CE1 1 
ATOM   7205 C  CE2 . TYR   C 1 314 ? 113.874 159.744 110.865 1.00 47.93  ? 314 TYR   C CE2 1 
ATOM   7206 C  CZ  . TYR   C 1 314 ? 114.814 159.121 111.654 1.00 46.92  ? 314 TYR   C CZ  1 
ATOM   7207 O  OH  . TYR   C 1 314 ? 115.695 158.228 111.090 1.00 46.17  ? 314 TYR   C OH  1 
ATOM   7208 N  N   . GLN   C 1 315 ? 109.327 161.213 112.119 1.00 44.27  ? 315 GLN   C N   1 
ATOM   7209 C  CA  . GLN   C 1 315 ? 108.523 160.625 111.052 1.00 47.25  ? 315 GLN   C CA  1 
ATOM   7210 C  C   . GLN   C 1 315 ? 108.710 161.474 109.803 1.00 46.99  ? 315 GLN   C C   1 
ATOM   7211 O  O   . GLN   C 1 315 ? 108.186 162.589 109.727 1.00 53.45  ? 315 GLN   C O   1 
ATOM   7212 C  CB  . GLN   C 1 315 ? 107.048 160.553 111.445 1.00 46.44  ? 315 GLN   C CB  1 
ATOM   7213 C  CG  . GLN   C 1 315 ? 106.179 159.777 110.472 1.00 44.68  ? 315 GLN   C CG  1 
ATOM   7214 C  CD  . GLN   C 1 315 ? 104.772 159.564 110.993 1.00 46.54  ? 315 GLN   C CD  1 
ATOM   7215 O  OE1 . GLN   C 1 315 ? 104.435 159.998 112.095 1.00 48.28  ? 315 GLN   C OE1 1 
ATOM   7216 N  NE2 . GLN   C 1 315 ? 103.942 158.895 110.202 1.00 47.17  ? 315 GLN   C NE2 1 
ATOM   7217 N  N   . GLU   C 1 316 ? 109.448 160.951 108.832 1.00 46.23  ? 316 GLU   C N   1 
ATOM   7218 C  CA  . GLU   C 1 316 ? 109.738 161.705 107.619 1.00 47.99  ? 316 GLU   C CA  1 
ATOM   7219 C  C   . GLU   C 1 316 ? 108.500 161.768 106.735 1.00 50.28  ? 316 GLU   C C   1 
ATOM   7220 O  O   . GLU   C 1 316 ? 107.968 160.718 106.357 1.00 51.56  ? 316 GLU   C O   1 
ATOM   7221 C  CB  . GLU   C 1 316 ? 110.894 161.070 106.858 1.00 50.54  ? 316 GLU   C CB  1 
ATOM   7222 C  CG  . GLU   C 1 316 ? 112.195 161.018 107.640 1.00 50.49  ? 316 GLU   C CG  1 
ATOM   7223 C  CD  . GLU   C 1 316 ? 113.170 159.998 107.085 1.00 53.46  ? 316 GLU   C CD  1 
ATOM   7224 O  OE1 . GLU   C 1 316 ? 112.778 159.225 106.185 1.00 53.67  ? 316 GLU   C OE1 1 
ATOM   7225 O  OE2 . GLU   C 1 316 ? 114.330 159.971 107.548 1.00 52.48  ? 316 GLU   C OE2 1 
ATOM   7226 N  N   . PRO   C 1 317 ? 108.009 162.965 106.381 1.00 53.27  ? 317 PRO   C N   1 
ATOM   7227 C  CA  . PRO   C 1 317 ? 106.839 163.133 105.515 1.00 55.08  ? 317 PRO   C CA  1 
ATOM   7228 C  C   . PRO   C 1 317 ? 107.178 162.975 104.036 1.00 56.16  ? 317 PRO   C C   1 
ATOM   7229 O  O   . PRO   C 1 317 ? 107.915 162.054 103.687 1.00 57.66  ? 317 PRO   C O   1 
ATOM   7230 C  CB  . PRO   C 1 317 ? 106.387 164.560 105.821 1.00 53.73  ? 317 PRO   C CB  1 
ATOM   7231 C  CG  . PRO   C 1 317 ? 107.646 165.268 106.170 1.00 55.01  ? 317 PRO   C CG  1 
ATOM   7232 C  CD  . PRO   C 1 317 ? 108.526 164.259 106.862 1.00 52.08  ? 317 PRO   C CD  1 
ATOM   7233 N  N   . PHE   C 1 323 ? 112.713 168.978 106.884 1.00 74.73  ? 323 PHE   C N   1 
ATOM   7234 C  CA  . PHE   C 1 323 ? 113.072 168.211 108.071 1.00 74.26  ? 323 PHE   C CA  1 
ATOM   7235 C  C   . PHE   C 1 323 ? 114.389 167.469 107.875 1.00 73.49  ? 323 PHE   C C   1 
ATOM   7236 O  O   . PHE   C 1 323 ? 114.660 166.941 106.798 1.00 69.36  ? 323 PHE   C O   1 
ATOM   7237 C  CB  . PHE   C 1 323 ? 111.964 167.215 108.422 1.00 72.15  ? 323 PHE   C CB  1 
ATOM   7238 C  CG  . PHE   C 1 323 ? 112.415 166.106 109.329 1.00 73.59  ? 323 PHE   C CG  1 
ATOM   7239 C  CD1 . PHE   C 1 323 ? 112.710 166.357 110.658 1.00 74.24  ? 323 PHE   C CD1 1 
ATOM   7240 C  CD2 . PHE   C 1 323 ? 112.557 164.815 108.849 1.00 72.50  ? 323 PHE   C CD2 1 
ATOM   7241 C  CE1 . PHE   C 1 323 ? 113.130 165.342 111.491 1.00 71.25  ? 323 PHE   C CE1 1 
ATOM   7242 C  CE2 . PHE   C 1 323 ? 112.977 163.797 109.679 1.00 73.67  ? 323 PHE   C CE2 1 
ATOM   7243 C  CZ  . PHE   C 1 323 ? 113.264 164.062 111.000 1.00 73.30  ? 323 PHE   C CZ  1 
ATOM   7244 N  N   . SER   C 1 324 ? 115.207 167.434 108.926 1.00 80.27  ? 324 SER   C N   1 
ATOM   7245 C  CA  . SER   C 1 324 ? 116.451 166.682 108.916 1.00 81.86  ? 324 SER   C CA  1 
ATOM   7246 C  C   . SER   C 1 324 ? 116.616 165.967 110.248 1.00 79.21  ? 324 SER   C C   1 
ATOM   7247 O  O   . SER   C 1 324 ? 116.202 166.468 111.296 1.00 77.58  ? 324 SER   C O   1 
ATOM   7248 C  CB  . SER   C 1 324 ? 117.661 167.588 108.651 1.00 80.65  ? 324 SER   C CB  1 
ATOM   7249 O  OG  . SER   C 1 324 ? 117.913 168.438 109.755 1.00 79.73  ? 324 SER   C OG  1 
ATOM   7250 N  N   . LEU   C 1 325 ? 117.224 164.780 110.191 1.00 70.32  ? 325 LEU   C N   1 
ATOM   7251 C  CA  . LEU   C 1 325 ? 117.471 164.010 111.406 1.00 71.14  ? 325 LEU   C CA  1 
ATOM   7252 C  C   . LEU   C 1 325 ? 118.469 164.717 112.316 1.00 76.12  ? 325 LEU   C C   1 
ATOM   7253 O  O   . LEU   C 1 325 ? 118.329 164.684 113.544 1.00 76.75  ? 325 LEU   C O   1 
ATOM   7254 C  CB  . LEU   C 1 325 ? 117.965 162.611 111.036 1.00 69.60  ? 325 LEU   C CB  1 
ATOM   7255 C  CG  . LEU   C 1 325 ? 118.516 161.676 112.115 1.00 68.72  ? 325 LEU   C CG  1 
ATOM   7256 C  CD1 . LEU   C 1 325 ? 117.598 161.598 113.323 1.00 70.42  ? 325 LEU   C CD1 1 
ATOM   7257 C  CD2 . LEU   C 1 325 ? 118.733 160.297 111.523 1.00 70.42  ? 325 LEU   C CD2 1 
ATOM   7258 N  N   . SER   C 1 326 ? 119.480 165.364 111.730 1.00 84.42  ? 326 SER   C N   1 
ATOM   7259 C  CA  . SER   C 1 326 ? 120.506 166.027 112.529 1.00 82.60  ? 326 SER   C CA  1 
ATOM   7260 C  C   . SER   C 1 326 ? 119.923 167.157 113.368 1.00 82.58  ? 326 SER   C C   1 
ATOM   7261 O  O   . SER   C 1 326 ? 120.300 167.333 114.532 1.00 83.95  ? 326 SER   C O   1 
ATOM   7262 C  CB  . SER   C 1 326 ? 121.607 166.566 111.620 1.00 82.64  ? 326 SER   C CB  1 
ATOM   7263 O  OG  . SER   C 1 326 ? 121.058 167.363 110.586 1.00 83.05  ? 326 SER   C OG  1 
ATOM   7264 N  N   . GLN   C 1 327 ? 119.009 167.941 112.790 1.00 80.98  ? 327 GLN   C N   1 
ATOM   7265 C  CA  . GLN   C 1 327 ? 118.480 169.103 113.496 1.00 80.07  ? 327 GLN   C CA  1 
ATOM   7266 C  C   . GLN   C 1 327 ? 117.762 168.701 114.777 1.00 79.95  ? 327 GLN   C C   1 
ATOM   7267 O  O   . GLN   C 1 327 ? 117.937 169.342 115.820 1.00 78.94  ? 327 GLN   C O   1 
ATOM   7268 C  CB  . GLN   C 1 327 ? 117.542 169.890 112.582 1.00 79.99  ? 327 GLN   C CB  1 
ATOM   7269 C  CG  . GLN   C 1 327 ? 118.227 170.995 111.797 1.00 79.99  ? 327 GLN   C CG  1 
ATOM   7270 C  CD  . GLN   C 1 327 ? 118.870 172.032 112.697 1.00 80.77  ? 327 GLN   C CD  1 
ATOM   7271 O  OE1 . GLN   C 1 327 ? 120.094 172.145 112.758 1.00 81.95  ? 327 GLN   C OE1 1 
ATOM   7272 N  NE2 . GLN   C 1 327 ? 118.045 172.793 113.407 1.00 80.77  ? 327 GLN   C NE2 1 
ATOM   7273 N  N   . GLU   C 1 328 ? 116.947 167.646 114.720 1.00 75.97  ? 328 GLU   C N   1 
ATOM   7274 C  CA  . GLU   C 1 328 ? 116.195 167.238 115.901 1.00 74.66  ? 328 GLU   C CA  1 
ATOM   7275 C  C   . GLU   C 1 328 ? 117.120 166.733 117.003 1.00 73.88  ? 328 GLU   C C   1 
ATOM   7276 O  O   . GLU   C 1 328 ? 116.928 167.061 118.180 1.00 77.21  ? 328 GLU   C O   1 
ATOM   7277 C  CB  . GLU   C 1 328 ? 115.163 166.176 115.524 1.00 77.98  ? 328 GLU   C CB  1 
ATOM   7278 C  CG  . GLU   C 1 328 ? 113.861 166.757 114.991 1.00 79.92  ? 328 GLU   C CG  1 
ATOM   7279 C  CD  . GLU   C 1 328 ? 112.669 165.861 115.254 1.00 77.64  ? 328 GLU   C CD  1 
ATOM   7280 O  OE1 . GLU   C 1 328 ? 112.865 164.752 115.792 1.00 77.95  ? 328 GLU   C OE1 1 
ATOM   7281 O  OE2 . GLU   C 1 328 ? 111.535 166.265 114.923 1.00 76.81  ? 328 GLU   C OE2 1 
ATOM   7282 N  N   . VAL   C 1 329 ? 118.132 165.941 116.646 1.00 68.64  ? 329 VAL   C N   1 
ATOM   7283 C  CA  . VAL   C 1 329 ? 119.101 165.506 117.646 1.00 72.67  ? 329 VAL   C CA  1 
ATOM   7284 C  C   . VAL   C 1 329 ? 119.883 166.700 118.177 1.00 77.17  ? 329 VAL   C C   1 
ATOM   7285 O  O   . VAL   C 1 329 ? 120.227 166.758 119.364 1.00 73.97  ? 329 VAL   C O   1 
ATOM   7286 C  CB  . VAL   C 1 329 ? 120.033 164.430 117.062 1.00 69.05  ? 329 VAL   C CB  1 
ATOM   7287 C  CG1 . VAL   C 1 329 ? 120.901 163.834 118.156 1.00 68.64  ? 329 VAL   C CG1 1 
ATOM   7288 C  CG2 . VAL   C 1 329 ? 119.222 163.346 116.381 1.00 70.97  ? 329 VAL   C CG2 1 
ATOM   7289 N  N   . LEU   C 1 330 ? 120.172 167.672 117.311 1.00 88.10  ? 330 LEU   C N   1 
ATOM   7290 C  CA  . LEU   C 1 330 ? 120.889 168.864 117.751 1.00 84.55  ? 330 LEU   C CA  1 
ATOM   7291 C  C   . LEU   C 1 330 ? 120.075 169.653 118.768 1.00 82.41  ? 330 LEU   C C   1 
ATOM   7292 O  O   . LEU   C 1 330 ? 120.618 170.129 119.772 1.00 80.59  ? 330 LEU   C O   1 
ATOM   7293 C  CB  . LEU   C 1 330 ? 121.245 169.735 116.547 1.00 84.13  ? 330 LEU   C CB  1 
ATOM   7294 C  CG  . LEU   C 1 330 ? 122.582 169.404 115.880 1.00 84.32  ? 330 LEU   C CG  1 
ATOM   7295 C  CD1 . LEU   C 1 330 ? 122.732 170.147 114.562 1.00 83.62  ? 330 LEU   C CD1 1 
ATOM   7296 C  CD2 . LEU   C 1 330 ? 123.738 169.714 116.815 1.00 84.18  ? 330 LEU   C CD2 1 
ATOM   7297 N  N   . ARG   C 1 331 ? 118.769 169.801 118.532 1.00 83.15  ? 331 ARG   C N   1 
ATOM   7298 C  CA  . ARG   C 1 331 ? 117.928 170.507 119.492 1.00 83.15  ? 331 ARG   C CA  1 
ATOM   7299 C  C   . ARG   C 1 331 ? 117.642 169.668 120.730 1.00 82.33  ? 331 ARG   C C   1 
ATOM   7300 O  O   . ARG   C 1 331 ? 117.260 170.224 121.764 1.00 82.41  ? 331 ARG   C O   1 
ATOM   7301 C  CB  . ARG   C 1 331 ? 116.616 170.945 118.837 1.00 81.14  ? 331 ARG   C CB  1 
ATOM   7302 C  CG  . ARG   C 1 331 ? 115.581 169.848 118.696 1.00 81.39  ? 331 ARG   C CG  1 
ATOM   7303 C  CD  . ARG   C 1 331 ? 114.424 170.294 117.819 1.00 83.10  ? 331 ARG   C CD  1 
ATOM   7304 N  NE  . ARG   C 1 331 ? 114.811 170.405 116.418 1.00 81.78  ? 331 ARG   C NE  1 
ATOM   7305 C  CZ  . ARG   C 1 331 ? 115.041 171.553 115.794 1.00 81.68  ? 331 ARG   C CZ  1 
ATOM   7306 N  NH1 . ARG   C 1 331 ? 114.936 172.713 116.421 1.00 81.60  ? 331 ARG   C NH1 1 
ATOM   7307 N  NH2 . ARG   C 1 331 ? 115.384 171.536 114.509 1.00 83.34  ? 331 ARG   C NH2 1 
ATOM   7308 N  N   . HIS   C 1 332 ? 117.808 168.344 120.648 1.00 79.45  ? 332 HIS   C N   1 
ATOM   7309 C  CA  . HIS   C 1 332 ? 117.783 167.534 121.860 1.00 80.56  ? 332 HIS   C CA  1 
ATOM   7310 C  C   . HIS   C 1 332 ? 119.078 167.680 122.648 1.00 82.00  ? 332 HIS   C C   1 
ATOM   7311 O  O   . HIS   C 1 332 ? 119.090 167.467 123.866 1.00 83.05  ? 332 HIS   C O   1 
ATOM   7312 C  CB  . HIS   C 1 332 ? 117.526 166.067 121.516 1.00 78.69  ? 332 HIS   C CB  1 
ATOM   7313 C  CG  . HIS   C 1 332 ? 116.080 165.740 121.309 1.00 82.04  ? 332 HIS   C CG  1 
ATOM   7314 N  ND1 . HIS   C 1 332 ? 115.439 165.925 120.103 1.00 83.92  ? 332 HIS   C ND1 1 
ATOM   7315 C  CD2 . HIS   C 1 332 ? 115.149 165.241 122.157 1.00 80.55  ? 332 HIS   C CD2 1 
ATOM   7316 C  CE1 . HIS   C 1 332 ? 114.176 165.554 120.216 1.00 79.99  ? 332 HIS   C CE1 1 
ATOM   7317 N  NE2 . HIS   C 1 332 ? 113.975 165.136 121.453 1.00 81.20  ? 332 HIS   C NE2 1 
ATOM   7318 N  N   . LEU   C 1 333 ? 120.174 168.031 121.972 1.00 78.58  ? 333 LEU   C N   1 
ATOM   7319 C  CA  . LEU   C 1 333 ? 121.410 168.349 122.679 1.00 79.75  ? 333 LEU   C CA  1 
ATOM   7320 C  C   . LEU   C 1 333 ? 121.278 169.648 123.463 1.00 80.06  ? 333 LEU   C C   1 
ATOM   7321 O  O   . LEU   C 1 333 ? 121.677 169.722 124.631 1.00 75.67  ? 333 LEU   C O   1 
ATOM   7322 C  CB  . LEU   C 1 333 ? 122.570 168.445 121.690 1.00 82.07  ? 333 LEU   C CB  1 
ATOM   7323 C  CG  . LEU   C 1 333 ? 123.311 167.154 121.360 1.00 83.89  ? 333 LEU   C CG  1 
ATOM   7324 C  CD1 . LEU   C 1 333 ? 124.102 167.325 120.080 1.00 80.65  ? 333 LEU   C CD1 1 
ATOM   7325 C  CD2 . LEU   C 1 333 ? 124.227 166.767 122.509 1.00 81.81  ? 333 LEU   C CD2 1 
ATOM   7326 N  N   . SER   D 1 5   ? 104.667 118.073 116.141 1.00 47.77  ? 5   SER   D N   1 
ATOM   7327 C  CA  . SER   D 1 5   ? 105.888 118.157 115.349 1.00 47.67  ? 5   SER   D CA  1 
ATOM   7328 C  C   . SER   D 1 5   ? 107.061 118.637 116.197 1.00 48.51  ? 5   SER   D C   1 
ATOM   7329 O  O   . SER   D 1 5   ? 107.894 117.840 116.628 1.00 45.90  ? 5   SER   D O   1 
ATOM   7330 C  CB  . SER   D 1 5   ? 105.690 119.090 114.153 1.00 44.52  ? 5   SER   D CB  1 
ATOM   7331 O  OG  . SER   D 1 5   ? 105.549 120.435 114.575 1.00 44.56  ? 5   SER   D OG  1 
ATOM   7332 N  N   . LEU   D 1 6   ? 107.120 119.950 116.426 1.00 42.76  ? 6   LEU   D N   1 
ATOM   7333 C  CA  . LEU   D 1 6   ? 108.198 120.514 117.231 1.00 38.03  ? 6   LEU   D CA  1 
ATOM   7334 C  C   . LEU   D 1 6   ? 108.138 120.010 118.668 1.00 36.87  ? 6   LEU   D C   1 
ATOM   7335 O  O   . LEU   D 1 6   ? 109.173 119.709 119.272 1.00 42.52  ? 6   LEU   D O   1 
ATOM   7336 C  CB  . LEU   D 1 6   ? 108.135 122.040 117.193 1.00 37.99  ? 6   LEU   D CB  1 
ATOM   7337 C  CG  . LEU   D 1 6   ? 109.356 122.782 117.733 1.00 40.56  ? 6   LEU   D CG  1 
ATOM   7338 C  CD1 . LEU   D 1 6   ? 110.610 122.320 117.018 1.00 44.11  ? 6   LEU   D CD1 1 
ATOM   7339 C  CD2 . LEU   D 1 6   ? 109.179 124.281 117.579 1.00 36.41  ? 6   LEU   D CD2 1 
ATOM   7340 N  N   . HIS   D 1 7   ? 106.934 119.909 119.228 1.00 35.37  ? 7   HIS   D N   1 
ATOM   7341 C  CA  . HIS   D 1 7   ? 106.737 119.443 120.594 1.00 39.16  ? 7   HIS   D CA  1 
ATOM   7342 C  C   . HIS   D 1 7   ? 105.261 119.128 120.773 1.00 36.54  ? 7   HIS   D C   1 
ATOM   7343 O  O   . HIS   D 1 7   ? 104.416 119.796 120.168 1.00 42.02  ? 7   HIS   D O   1 
ATOM   7344 C  CB  . HIS   D 1 7   ? 107.191 120.502 121.611 1.00 41.96  ? 7   HIS   D CB  1 
ATOM   7345 C  CG  . HIS   D 1 7   ? 107.433 119.962 122.986 1.00 43.42  ? 7   HIS   D CG  1 
ATOM   7346 N  ND1 . HIS   D 1 7   ? 106.451 119.917 123.951 1.00 38.74  ? 7   HIS   D ND1 1 
ATOM   7347 C  CD2 . HIS   D 1 7   ? 108.548 119.454 123.561 1.00 41.13  ? 7   HIS   D CD2 1 
ATOM   7348 C  CE1 . HIS   D 1 7   ? 106.948 119.399 125.059 1.00 40.04  ? 7   HIS   D CE1 1 
ATOM   7349 N  NE2 . HIS   D 1 7   ? 108.220 119.110 124.849 1.00 44.96  ? 7   HIS   D NE2 1 
ATOM   7350 N  N   . PRO   D 1 8   ? 104.918 118.118 121.575 1.00 39.64  ? 8   PRO   D N   1 
ATOM   7351 C  CA  . PRO   D 1 8   ? 103.494 117.790 121.765 1.00 42.13  ? 8   PRO   D CA  1 
ATOM   7352 C  C   . PRO   D 1 8   ? 102.677 118.920 122.365 1.00 40.65  ? 8   PRO   D C   1 
ATOM   7353 O  O   . PRO   D 1 8   ? 101.470 119.000 122.105 1.00 39.57  ? 8   PRO   D O   1 
ATOM   7354 C  CB  . PRO   D 1 8   ? 103.537 116.571 122.696 1.00 45.46  ? 8   PRO   D CB  1 
ATOM   7355 C  CG  . PRO   D 1 8   ? 104.891 115.985 122.494 1.00 47.34  ? 8   PRO   D CG  1 
ATOM   7356 C  CD  . PRO   D 1 8   ? 105.802 117.142 122.233 1.00 43.41  ? 8   PRO   D CD  1 
ATOM   7357 N  N   . SER   D 1 9   ? 103.288 119.794 123.162 1.00 40.00  ? 9   SER   D N   1 
ATOM   7358 C  CA  . SER   D 1 9   ? 102.573 120.890 123.801 1.00 36.88  ? 9   SER   D CA  1 
ATOM   7359 C  C   . SER   D 1 9   ? 102.755 122.217 123.075 1.00 38.48  ? 9   SER   D C   1 
ATOM   7360 O  O   . SER   D 1 9   ? 102.631 123.273 123.700 1.00 45.05  ? 9   SER   D O   1 
ATOM   7361 C  CB  . SER   D 1 9   ? 103.009 121.028 125.259 1.00 40.82  ? 9   SER   D CB  1 
ATOM   7362 O  OG  . SER   D 1 9   ? 104.352 121.464 125.349 1.00 37.15  ? 9   SER   D OG  1 
ATOM   7363 N  N   . ILE   D 1 10  ? 103.063 122.188 121.784 1.00 30.14  ? 10  ILE   D N   1 
ATOM   7364 C  CA  . ILE   D 1 10  ? 103.048 123.392 120.958 1.00 23.11  ? 10  ILE   D CA  1 
ATOM   7365 C  C   . ILE   D 1 10  ? 101.661 123.504 120.337 1.00 31.76  ? 10  ILE   D C   1 
ATOM   7366 O  O   . ILE   D 1 10  ? 101.228 122.583 119.630 1.00 34.90  ? 10  ILE   D O   1 
ATOM   7367 C  CB  . ILE   D 1 10  ? 104.145 123.354 119.885 1.00 30.93  ? 10  ILE   D CB  1 
ATOM   7368 C  CG1 . ILE   D 1 10  ? 105.528 123.425 120.530 1.00 30.78  ? 10  ILE   D CG1 1 
ATOM   7369 C  CG2 . ILE   D 1 10  ? 103.967 124.495 118.905 1.00 32.84  ? 10  ILE   D CG2 1 
ATOM   7370 C  CD1 . ILE   D 1 10  ? 105.844 124.755 121.160 1.00 28.24  ? 10  ILE   D CD1 1 
ATOM   7371 N  N   . PRO   D 1 11  ? 100.931 124.595 120.568 1.00 33.67  ? 11  PRO   D N   1 
ATOM   7372 C  CA  . PRO   D 1 11  ? 99.534  124.657 120.119 1.00 29.85  ? 11  PRO   D CA  1 
ATOM   7373 C  C   . PRO   D 1 11  ? 99.435  124.760 118.604 1.00 30.77  ? 11  PRO   D C   1 
ATOM   7374 O  O   . PRO   D 1 11  ? 99.989  125.674 117.991 1.00 32.66  ? 11  PRO   D O   1 
ATOM   7375 C  CB  . PRO   D 1 11  ? 98.992  125.919 120.804 1.00 25.84  ? 11  PRO   D CB  1 
ATOM   7376 C  CG  . PRO   D 1 11  ? 100.051 126.350 121.775 1.00 19.12  ? 11  PRO   D CG  1 
ATOM   7377 C  CD  . PRO   D 1 11  ? 101.341 125.828 121.252 1.00 29.02  ? 11  PRO   D CD  1 
ATOM   7378 N  N   . CYS   D 1 12  ? 98.713  123.815 118.007 1.00 28.19  ? 12  CYS   D N   1 
ATOM   7379 C  CA  . CYS   D 1 12  ? 98.439  123.860 116.584 1.00 25.40  ? 12  CYS   D CA  1 
ATOM   7380 C  C   . CYS   D 1 12  ? 97.453  124.984 116.276 1.00 27.02  ? 12  CYS   D C   1 
ATOM   7381 O  O   . CYS   D 1 12  ? 96.705  125.422 117.153 1.00 32.61  ? 12  CYS   D O   1 
ATOM   7382 C  CB  . CYS   D 1 12  ? 97.878  122.521 116.111 1.00 33.50  ? 12  CYS   D CB  1 
ATOM   7383 S  SG  . CYS   D 1 12  ? 99.074  121.166 116.105 1.00 47.48  ? 12  CYS   D SG  1 
ATOM   7384 N  N   . PRO   D 1 13  ? 97.443  125.479 115.040 1.00 28.34  ? 13  PRO   D N   1 
ATOM   7385 C  CA  . PRO   D 1 13  ? 96.492  126.538 114.685 1.00 34.26  ? 13  PRO   D CA  1 
ATOM   7386 C  C   . PRO   D 1 13  ? 95.051  126.074 114.841 1.00 33.30  ? 13  PRO   D C   1 
ATOM   7387 O  O   . PRO   D 1 13  ? 94.725  124.901 114.649 1.00 29.59  ? 13  PRO   D O   1 
ATOM   7388 C  CB  . PRO   D 1 13  ? 96.828  126.842 113.220 1.00 33.44  ? 13  PRO   D CB  1 
ATOM   7389 C  CG  . PRO   D 1 13  ? 98.241  126.402 113.060 1.00 34.97  ? 13  PRO   D CG  1 
ATOM   7390 C  CD  . PRO   D 1 13  ? 98.397  125.208 113.952 1.00 30.63  ? 13  PRO   D CD  1 
ATOM   7391 N  N   . ARG   D 1 14  ? 94.186  127.020 115.198 1.00 36.16  ? 14  ARG   D N   1 
ATOM   7392 C  CA  . ARG   D 1 14  ? 92.787  126.712 115.458 1.00 33.77  ? 14  ARG   D CA  1 
ATOM   7393 C  C   . ARG   D 1 14  ? 92.078  126.273 114.184 1.00 33.07  ? 14  ARG   D C   1 
ATOM   7394 O  O   . ARG   D 1 14  ? 92.312  126.818 113.102 1.00 31.25  ? 14  ARG   D O   1 
ATOM   7395 C  CB  . ARG   D 1 14  ? 92.081  127.928 116.053 1.00 26.17  ? 14  ARG   D CB  1 
ATOM   7396 C  CG  . ARG   D 1 14  ? 92.365  128.144 117.524 1.00 29.85  ? 14  ARG   D CG  1 
ATOM   7397 C  CD  . ARG   D 1 14  ? 91.385  129.121 118.134 1.00 29.63  ? 14  ARG   D CD  1 
ATOM   7398 N  NE  . ARG   D 1 14  ? 91.377  129.040 119.588 1.00 27.08  ? 14  ARG   D NE  1 
ATOM   7399 C  CZ  . ARG   D 1 14  ? 92.203  129.710 120.379 1.00 26.27  ? 14  ARG   D CZ  1 
ATOM   7400 N  NH1 . ARG   D 1 14  ? 93.119  130.526 119.888 1.00 23.80  ? 14  ARG   D NH1 1 
ATOM   7401 N  NH2 . ARG   D 1 14  ? 92.106  129.557 121.696 1.00 29.94  ? 14  ARG   D NH2 1 
ATOM   7402 N  N   . GLY   D 1 15  ? 91.200  125.286 114.321 1.00 42.03  ? 15  GLY   D N   1 
ATOM   7403 C  CA  . GLY   D 1 15  ? 90.436  124.764 113.208 1.00 41.11  ? 15  GLY   D CA  1 
ATOM   7404 C  C   . GLY   D 1 15  ? 89.105  125.464 113.038 1.00 42.42  ? 15  GLY   D C   1 
ATOM   7405 O  O   . GLY   D 1 15  ? 88.915  126.612 113.446 1.00 44.10  ? 15  GLY   D O   1 
ATOM   7406 N  N   . HIS   D 1 16  ? 88.169  124.752 112.416 1.00 43.04  ? 16  HIS   D N   1 
ATOM   7407 C  CA  . HIS   D 1 16  ? 86.819  125.248 112.174 1.00 42.94  ? 16  HIS   D CA  1 
ATOM   7408 C  C   . HIS   D 1 16  ? 85.793  124.497 113.016 1.00 45.34  ? 16  HIS   D C   1 
ATOM   7409 O  O   . HIS   D 1 16  ? 84.690  124.194 112.557 1.00 45.56  ? 16  HIS   D O   1 
ATOM   7410 C  CB  . HIS   D 1 16  ? 86.466  125.159 110.693 1.00 40.65  ? 16  HIS   D CB  1 
ATOM   7411 C  CG  . HIS   D 1 16  ? 87.107  126.219 109.854 1.00 46.86  ? 16  HIS   D CG  1 
ATOM   7412 N  ND1 . HIS   D 1 16  ? 86.819  127.559 110.001 1.00 49.29  ? 16  HIS   D ND1 1 
ATOM   7413 C  CD2 . HIS   D 1 16  ? 88.020  126.138 108.858 1.00 48.33  ? 16  HIS   D CD2 1 
ATOM   7414 C  CE1 . HIS   D 1 16  ? 87.529  128.258 109.133 1.00 48.97  ? 16  HIS   D CE1 1 
ATOM   7415 N  NE2 . HIS   D 1 16  ? 88.265  127.420 108.427 1.00 50.35  ? 16  HIS   D NE2 1 
ATOM   7416 N  N   . GLY   D 1 17  ? 86.154  124.180 114.260 1.00 42.18  ? 17  GLY   D N   1 
ATOM   7417 C  CA  . GLY   D 1 17  ? 85.216  123.505 115.142 1.00 32.42  ? 17  GLY   D CA  1 
ATOM   7418 C  C   . GLY   D 1 17  ? 83.987  124.342 115.437 1.00 26.32  ? 17  GLY   D C   1 
ATOM   7419 O  O   . GLY   D 1 17  ? 82.879  123.813 115.558 1.00 36.28  ? 17  GLY   D O   1 
ATOM   7420 N  N   . ALA   D 1 18  ? 84.166  125.659 115.557 1.00 21.31  ? 18  ALA   D N   1 
ATOM   7421 C  CA  . ALA   D 1 18  ? 83.027  126.540 115.791 1.00 31.78  ? 18  ALA   D CA  1 
ATOM   7422 C  C   . ALA   D 1 18  ? 82.028  126.463 114.645 1.00 39.39  ? 18  ALA   D C   1 
ATOM   7423 O  O   . ALA   D 1 18  ? 80.815  126.416 114.873 1.00 42.89  ? 18  ALA   D O   1 
ATOM   7424 C  CB  . ALA   D 1 18  ? 83.506  127.977 115.990 1.00 31.13  ? 18  ALA   D CB  1 
ATOM   7425 N  N   . GLN   D 1 19  ? 82.521  126.439 113.403 1.00 39.33  ? 19  GLN   D N   1 
ATOM   7426 C  CA  . GLN   D 1 19  ? 81.630  126.348 112.250 1.00 33.77  ? 19  GLN   D CA  1 
ATOM   7427 C  C   . GLN   D 1 19  ? 80.874  125.025 112.230 1.00 35.48  ? 19  GLN   D C   1 
ATOM   7428 O  O   . GLN   D 1 19  ? 79.674  124.995 111.940 1.00 38.73  ? 19  GLN   D O   1 
ATOM   7429 C  CB  . GLN   D 1 19  ? 82.425  126.529 110.959 1.00 38.16  ? 19  GLN   D CB  1 
ATOM   7430 C  CG  . GLN   D 1 19  ? 83.565  127.521 111.073 1.00 41.20  ? 19  GLN   D CG  1 
ATOM   7431 C  CD  . GLN   D 1 19  ? 83.107  128.887 111.535 1.00 37.28  ? 19  GLN   D CD  1 
ATOM   7432 O  OE1 . GLN   D 1 19  ? 83.300  129.260 112.691 1.00 37.21  ? 19  GLN   D OE1 1 
ATOM   7433 N  NE2 . GLN   D 1 19  ? 82.505  129.645 110.629 1.00 37.08  ? 19  GLN   D NE2 1 
ATOM   7434 N  N   . LYS   D 1 20  ? 81.558  123.917 112.529 1.00 36.14  ? 20  LYS   D N   1 
ATOM   7435 C  CA  . LYS   D 1 20  ? 80.886  122.620 112.539 1.00 36.19  ? 20  LYS   D CA  1 
ATOM   7436 C  C   . LYS   D 1 20  ? 79.826  122.556 113.633 1.00 38.46  ? 20  LYS   D C   1 
ATOM   7437 O  O   . LYS   D 1 20  ? 78.715  122.052 113.411 1.00 43.59  ? 20  LYS   D O   1 
ATOM   7438 C  CB  . LYS   D 1 20  ? 81.910  121.502 112.721 1.00 37.62  ? 20  LYS   D CB  1 
ATOM   7439 C  CG  . LYS   D 1 20  ? 82.789  121.265 111.507 1.00 39.17  ? 20  LYS   D CG  1 
ATOM   7440 C  CD  . LYS   D 1 20  ? 83.614  119.999 111.659 1.00 40.47  ? 20  LYS   D CD  1 
ATOM   7441 C  CE  . LYS   D 1 20  ? 84.957  120.136 110.963 1.00 37.12  ? 20  LYS   D CE  1 
ATOM   7442 N  NZ  . LYS   D 1 20  ? 84.803  120.380 109.503 1.00 39.83  ? 20  LYS   D NZ  1 
ATOM   7443 N  N   . ALA   D 1 21  ? 80.152  123.061 114.824 1.00 37.12  ? 21  ALA   D N   1 
ATOM   7444 C  CA  . ALA   D 1 21  ? 79.174  123.083 115.905 1.00 38.38  ? 21  ALA   D CA  1 
ATOM   7445 C  C   . ALA   D 1 21  ? 77.987  123.966 115.550 1.00 36.49  ? 21  ALA   D C   1 
ATOM   7446 O  O   . ALA   D 1 21  ? 76.839  123.624 115.856 1.00 39.61  ? 21  ALA   D O   1 
ATOM   7447 C  CB  . ALA   D 1 21  ? 79.830  123.554 117.201 1.00 38.04  ? 21  ALA   D CB  1 
ATOM   7448 N  N   . ALA   D 1 22  ? 78.241  125.107 114.906 1.00 34.00  ? 22  ALA   D N   1 
ATOM   7449 C  CA  . ALA   D 1 22  ? 77.147  125.966 114.472 1.00 39.06  ? 22  ALA   D CA  1 
ATOM   7450 C  C   . ALA   D 1 22  ? 76.278  125.269 113.437 1.00 41.22  ? 22  ALA   D C   1 
ATOM   7451 O  O   . ALA   D 1 22  ? 75.056  125.438 113.433 1.00 46.20  ? 22  ALA   D O   1 
ATOM   7452 C  CB  . ALA   D 1 22  ? 77.693  127.276 113.914 1.00 41.29  ? 22  ALA   D CB  1 
ATOM   7453 N  N   . LEU   D 1 23  ? 76.891  124.495 112.540 1.00 46.23  ? 23  LEU   D N   1 
ATOM   7454 C  CA  . LEU   D 1 23  ? 76.114  123.743 111.559 1.00 47.15  ? 23  LEU   D CA  1 
ATOM   7455 C  C   . LEU   D 1 23  ? 75.210  122.724 112.240 1.00 46.86  ? 23  LEU   D C   1 
ATOM   7456 O  O   . LEU   D 1 23  ? 74.027  122.599 111.895 1.00 43.11  ? 23  LEU   D O   1 
ATOM   7457 C  CB  . LEU   D 1 23  ? 77.051  123.051 110.570 1.00 46.80  ? 23  LEU   D CB  1 
ATOM   7458 C  CG  . LEU   D 1 23  ? 76.420  122.277 109.412 1.00 46.04  ? 23  LEU   D CG  1 
ATOM   7459 C  CD1 . LEU   D 1 23  ? 75.658  123.212 108.486 1.00 45.68  ? 23  LEU   D CD1 1 
ATOM   7460 C  CD2 . LEU   D 1 23  ? 77.481  121.503 108.650 1.00 43.73  ? 23  LEU   D CD2 1 
ATOM   7461 N  N   . VAL   D 1 24  ? 75.751  121.991 113.215 1.00 46.21  ? 24  VAL   D N   1 
ATOM   7462 C  CA  . VAL   D 1 24  ? 74.942  121.011 113.938 1.00 45.25  ? 24  VAL   D CA  1 
ATOM   7463 C  C   . VAL   D 1 24  ? 73.806  121.704 114.680 1.00 46.20  ? 24  VAL   D C   1 
ATOM   7464 O  O   . VAL   D 1 24  ? 72.658  121.238 114.672 1.00 49.74  ? 24  VAL   D O   1 
ATOM   7465 C  CB  . VAL   D 1 24  ? 75.826  120.183 114.890 1.00 45.93  ? 24  VAL   D CB  1 
ATOM   7466 C  CG1 . VAL   D 1 24  ? 74.985  119.544 115.980 1.00 45.77  ? 24  VAL   D CG1 1 
ATOM   7467 C  CG2 . VAL   D 1 24  ? 76.587  119.121 114.114 1.00 46.98  ? 24  VAL   D CG2 1 
ATOM   7468 N  N   . LEU   D 1 25  ? 74.107  122.834 115.326 1.00 50.34  ? 25  LEU   D N   1 
ATOM   7469 C  CA  . LEU   D 1 25  ? 73.082  123.586 116.042 1.00 51.75  ? 25  LEU   D CA  1 
ATOM   7470 C  C   . LEU   D 1 25  ? 71.999  124.091 115.096 1.00 55.30  ? 25  LEU   D C   1 
ATOM   7471 O  O   . LEU   D 1 25  ? 70.810  124.045 115.425 1.00 59.22  ? 25  LEU   D O   1 
ATOM   7472 C  CB  . LEU   D 1 25  ? 73.722  124.751 116.795 1.00 49.70  ? 25  LEU   D CB  1 
ATOM   7473 C  CG  . LEU   D 1 25  ? 72.794  125.668 117.592 1.00 54.11  ? 25  LEU   D CG  1 
ATOM   7474 C  CD1 . LEU   D 1 25  ? 72.461  125.054 118.940 1.00 53.01  ? 25  LEU   D CD1 1 
ATOM   7475 C  CD2 . LEU   D 1 25  ? 73.428  127.038 117.766 1.00 53.50  ? 25  LEU   D CD2 1 
ATOM   7476 N  N   . LEU   D 1 26  ? 72.392  124.589 113.921 1.00 51.83  ? 26  LEU   D N   1 
ATOM   7477 C  CA  . LEU   D 1 26  ? 71.418  125.071 112.947 1.00 49.59  ? 26  LEU   D CA  1 
ATOM   7478 C  C   . LEU   D 1 26  ? 70.522  123.942 112.466 1.00 53.03  ? 26  LEU   D C   1 
ATOM   7479 O  O   . LEU   D 1 26  ? 69.305  124.119 112.330 1.00 56.71  ? 26  LEU   D O   1 
ATOM   7480 C  CB  . LEU   D 1 26  ? 72.134  125.716 111.762 1.00 49.48  ? 26  LEU   D CB  1 
ATOM   7481 C  CG  . LEU   D 1 26  ? 71.271  126.453 110.737 1.00 46.72  ? 26  LEU   D CG  1 
ATOM   7482 C  CD1 . LEU   D 1 26  ? 71.081  127.897 111.156 1.00 45.95  ? 26  LEU   D CD1 1 
ATOM   7483 C  CD2 . LEU   D 1 26  ? 71.878  126.372 109.348 1.00 49.53  ? 26  LEU   D CD2 1 
ATOM   7484 N  N   . SER   D 1 27  ? 71.108  122.774 112.192 1.00 52.52  ? 27  SER   D N   1 
ATOM   7485 C  CA  . SER   D 1 27  ? 70.309  121.629 111.766 1.00 55.01  ? 27  SER   D CA  1 
ATOM   7486 C  C   . SER   D 1 27  ? 69.311  121.230 112.846 1.00 55.87  ? 27  SER   D C   1 
ATOM   7487 O  O   . SER   D 1 27  ? 68.126  121.013 112.565 1.00 54.82  ? 27  SER   D O   1 
ATOM   7488 C  CB  . SER   D 1 27  ? 71.222  120.456 111.415 1.00 56.23  ? 27  SER   D CB  1 
ATOM   7489 O  OG  . SER   D 1 27  ? 70.517  119.466 110.688 1.00 61.60  ? 27  SER   D OG  1 
ATOM   7490 N  N   . ALA   D 1 28  ? 69.774  121.150 114.097 1.00 58.47  ? 28  ALA   D N   1 
ATOM   7491 C  CA  . ALA   D 1 28  ? 68.882  120.781 115.192 1.00 56.46  ? 28  ALA   D CA  1 
ATOM   7492 C  C   . ALA   D 1 28  ? 67.775  121.812 115.377 1.00 57.53  ? 28  ALA   D C   1 
ATOM   7493 O  O   . ALA   D 1 28  ? 66.617  121.455 115.625 1.00 62.10  ? 28  ALA   D O   1 
ATOM   7494 C  CB  . ALA   D 1 28  ? 69.680  120.610 116.484 1.00 53.71  ? 28  ALA   D CB  1 
ATOM   7495 N  N   . CYS   D 1 29  ? 68.110  123.097 115.255 1.00 61.00  ? 29  CYS   D N   1 
ATOM   7496 C  CA  . CYS   D 1 29  ? 67.110  124.141 115.441 1.00 66.23  ? 29  CYS   D CA  1 
ATOM   7497 C  C   . CYS   D 1 29  ? 66.072  124.128 114.324 1.00 68.17  ? 29  CYS   D C   1 
ATOM   7498 O  O   . CYS   D 1 29  ? 64.879  124.311 114.579 1.00 70.88  ? 29  CYS   D O   1 
ATOM   7499 C  CB  . CYS   D 1 29  ? 67.791  125.505 115.534 1.00 65.31  ? 29  CYS   D CB  1 
ATOM   7500 S  SG  . CYS   D 1 29  ? 68.410  125.889 117.187 1.00 72.11  ? 29  CYS   D SG  1 
ATOM   7501 N  N   . LEU   D 1 30  ? 66.497  123.920 113.079 1.00 59.27  ? 30  LEU   D N   1 
ATOM   7502 C  CA  . LEU   D 1 30  ? 65.520  123.812 112.001 1.00 57.07  ? 30  LEU   D CA  1 
ATOM   7503 C  C   . LEU   D 1 30  ? 64.642  122.581 112.191 1.00 58.10  ? 30  LEU   D C   1 
ATOM   7504 O  O   . LEU   D 1 30  ? 63.427  122.627 111.946 1.00 58.00  ? 30  LEU   D O   1 
ATOM   7505 C  CB  . LEU   D 1 30  ? 66.228  123.784 110.648 1.00 56.32  ? 30  LEU   D CB  1 
ATOM   7506 C  CG  . LEU   D 1 30  ? 66.852  125.122 110.244 1.00 49.84  ? 30  LEU   D CG  1 
ATOM   7507 C  CD1 . LEU   D 1 30  ? 67.273  125.103 108.786 1.00 52.54  ? 30  LEU   D CD1 1 
ATOM   7508 C  CD2 . LEU   D 1 30  ? 65.888  126.265 110.511 1.00 50.32  ? 30  LEU   D CD2 1 
ATOM   7509 N  N   . VAL   D 1 31  ? 65.234  121.478 112.655 1.00 65.02  ? 31  VAL   D N   1 
ATOM   7510 C  CA  . VAL   D 1 31  ? 64.450  120.284 112.951 1.00 67.09  ? 31  VAL   D CA  1 
ATOM   7511 C  C   . VAL   D 1 31  ? 63.401  120.585 114.014 1.00 64.76  ? 31  VAL   D C   1 
ATOM   7512 O  O   . VAL   D 1 31  ? 62.249  120.147 113.911 1.00 63.94  ? 31  VAL   D O   1 
ATOM   7513 C  CB  . VAL   D 1 31  ? 65.378  119.128 113.373 1.00 66.00  ? 31  VAL   D CB  1 
ATOM   7514 C  CG1 . VAL   D 1 31  ? 64.603  118.062 114.132 1.00 66.90  ? 31  VAL   D CG1 1 
ATOM   7515 C  CG2 . VAL   D 1 31  ? 66.055  118.526 112.154 1.00 64.75  ? 31  VAL   D CG2 1 
ATOM   7516 N  N   . THR   D 1 32  ? 63.771  121.346 115.048 1.00 61.08  ? 32  THR   D N   1 
ATOM   7517 C  CA  . THR   D 1 32  ? 62.806  121.599 116.113 1.00 65.54  ? 32  THR   D CA  1 
ATOM   7518 C  C   . THR   D 1 32  ? 61.749  122.620 115.692 1.00 68.67  ? 32  THR   D C   1 
ATOM   7519 O  O   . THR   D 1 32  ? 60.605  122.528 116.149 1.00 71.08  ? 32  THR   D O   1 
ATOM   7520 C  CB  . THR   D 1 32  ? 63.505  122.027 117.409 1.00 64.32  ? 32  THR   D CB  1 
ATOM   7521 O  OG1 . THR   D 1 32  ? 62.560  121.999 118.486 1.00 68.63  ? 32  THR   D OG1 1 
ATOM   7522 C  CG2 . THR   D 1 32  ? 64.062  123.426 117.312 1.00 63.30  ? 32  THR   D CG2 1 
ATOM   7523 N  N   . LEU   D 1 33  ? 62.083  123.579 114.817 1.00 64.10  ? 33  LEU   D N   1 
ATOM   7524 C  CA  . LEU   D 1 33  ? 61.023  124.393 114.220 1.00 63.41  ? 33  LEU   D CA  1 
ATOM   7525 C  C   . LEU   D 1 33  ? 60.047  123.523 113.443 1.00 64.65  ? 33  LEU   D C   1 
ATOM   7526 O  O   . LEU   D 1 33  ? 58.830  123.732 113.506 1.00 63.29  ? 33  LEU   D O   1 
ATOM   7527 C  CB  . LEU   D 1 33  ? 61.567  125.488 113.294 1.00 62.46  ? 33  LEU   D CB  1 
ATOM   7528 C  CG  . LEU   D 1 33  ? 62.017  126.884 113.755 1.00 55.73  ? 33  LEU   D CG  1 
ATOM   7529 C  CD1 . LEU   D 1 33  ? 63.384  126.902 114.377 1.00 62.40  ? 33  LEU   D CD1 1 
ATOM   7530 C  CD2 . LEU   D 1 33  ? 61.935  127.886 112.609 1.00 54.61  ? 33  LEU   D CD2 1 
ATOM   7531 N  N   . TRP   D 1 34  ? 60.563  122.546 112.695 1.00 80.20  ? 34  TRP   D N   1 
ATOM   7532 C  CA  . TRP   D 1 34  ? 59.675  121.598 112.033 1.00 80.89  ? 34  TRP   D CA  1 
ATOM   7533 C  C   . TRP   D 1 34  ? 58.861  120.806 113.051 1.00 81.47  ? 34  TRP   D C   1 
ATOM   7534 O  O   . TRP   D 1 34  ? 57.735  120.389 112.758 1.00 81.40  ? 34  TRP   D O   1 
ATOM   7535 C  CB  . TRP   D 1 34  ? 60.488  120.671 111.128 1.00 82.56  ? 34  TRP   D CB  1 
ATOM   7536 C  CG  . TRP   D 1 34  ? 59.816  119.382 110.765 1.00 83.71  ? 34  TRP   D CG  1 
ATOM   7537 C  CD1 . TRP   D 1 34  ? 58.766  119.217 109.908 1.00 82.89  ? 34  TRP   D CD1 1 
ATOM   7538 C  CD2 . TRP   D 1 34  ? 60.182  118.069 111.207 1.00 84.38  ? 34  TRP   D CD2 1 
ATOM   7539 N  NE1 . TRP   D 1 34  ? 58.439  117.887 109.810 1.00 84.81  ? 34  TRP   D NE1 1 
ATOM   7540 C  CE2 . TRP   D 1 34  ? 59.295  117.160 110.595 1.00 86.24  ? 34  TRP   D CE2 1 
ATOM   7541 C  CE3 . TRP   D 1 34  ? 61.166  117.575 112.068 1.00 80.01  ? 34  TRP   D CE3 1 
ATOM   7542 C  CZ2 . TRP   D 1 34  ? 59.363  115.786 110.818 1.00 82.78  ? 34  TRP   D CZ2 1 
ATOM   7543 C  CZ3 . TRP   D 1 34  ? 61.232  116.210 112.287 1.00 81.06  ? 34  TRP   D CZ3 1 
ATOM   7544 C  CH2 . TRP   D 1 34  ? 60.336  115.332 111.665 1.00 81.33  ? 34  TRP   D CH2 1 
ATOM   7545 N  N   . GLY   D 1 35  ? 59.413  120.595 114.247 1.00 80.27  ? 35  GLY   D N   1 
ATOM   7546 C  CA  . GLY   D 1 35  ? 58.648  119.959 115.308 1.00 80.29  ? 35  GLY   D CA  1 
ATOM   7547 C  C   . GLY   D 1 35  ? 57.529  120.832 115.848 1.00 80.39  ? 35  GLY   D C   1 
ATOM   7548 O  O   . GLY   D 1 35  ? 56.429  120.343 116.121 1.00 79.67  ? 35  GLY   D O   1 
ATOM   7549 N  N   . LEU   D 1 36  ? 57.794  122.131 116.023 1.00 79.59  ? 36  LEU   D N   1 
ATOM   7550 C  CA  . LEU   D 1 36  ? 56.778  123.029 116.568 1.00 80.72  ? 36  LEU   D CA  1 
ATOM   7551 C  C   . LEU   D 1 36  ? 55.560  123.121 115.658 1.00 78.87  ? 36  LEU   D C   1 
ATOM   7552 O  O   . LEU   D 1 36  ? 54.419  123.066 116.130 1.00 78.31  ? 36  LEU   D O   1 
ATOM   7553 C  CB  . LEU   D 1 36  ? 57.366  124.422 116.808 1.00 79.82  ? 36  LEU   D CB  1 
ATOM   7554 C  CG  . LEU   D 1 36  ? 57.953  124.763 118.183 1.00 78.70  ? 36  LEU   D CG  1 
ATOM   7555 C  CD1 . LEU   D 1 36  ? 59.273  124.064 118.440 1.00 77.92  ? 36  LEU   D CD1 1 
ATOM   7556 C  CD2 . LEU   D 1 36  ? 58.115  126.270 118.326 1.00 76.41  ? 36  LEU   D CD2 1 
ATOM   7557 N  N   . GLY   D 1 37  ? 55.778  123.257 114.354 1.00 81.26  ? 37  GLY   D N   1 
ATOM   7558 C  CA  . GLY   D 1 37  ? 54.672  123.407 113.429 1.00 83.24  ? 37  GLY   D CA  1 
ATOM   7559 C  C   . GLY   D 1 37  ? 53.883  124.683 113.643 1.00 85.05  ? 37  GLY   D C   1 
ATOM   7560 O  O   . GLY   D 1 37  ? 52.649  124.663 113.673 1.00 86.17  ? 37  GLY   D O   1 
ATOM   7561 N  N   . GLU   D 1 38  ? 54.584  125.793 113.802 1.00 85.66  ? 38  GLU   D N   1 
ATOM   7562 C  CA  . GLU   D 1 38  ? 54.068  127.140 113.976 1.00 87.18  ? 38  GLU   D CA  1 
ATOM   7563 C  C   . GLU   D 1 38  ? 54.081  127.877 112.639 1.00 87.43  ? 38  GLU   D C   1 
ATOM   7564 O  O   . GLU   D 1 38  ? 54.878  127.543 111.756 1.00 88.09  ? 38  GLU   D O   1 
ATOM   7565 C  CB  . GLU   D 1 38  ? 54.921  127.896 115.004 1.00 85.49  ? 38  GLU   D CB  1 
ATOM   7566 C  CG  . GLU   D 1 38  ? 54.246  129.076 115.683 1.00 85.09  ? 38  GLU   D CG  1 
ATOM   7567 C  CD  . GLU   D 1 38  ? 55.031  129.586 116.871 1.00 84.98  ? 38  GLU   D CD  1 
ATOM   7568 O  OE1 . GLU   D 1 38  ? 56.154  129.091 117.095 1.00 85.77  ? 38  GLU   D OE1 1 
ATOM   7569 O  OE2 . GLU   D 1 38  ? 54.522  130.475 117.583 1.00 84.68  ? 38  GLU   D OE2 1 
ATOM   7570 N  N   . PRO   D 1 39  ? 53.200  128.854 112.430 1.00 92.01  ? 39  PRO   D N   1 
ATOM   7571 C  CA  . PRO   D 1 39  ? 53.212  129.611 111.170 1.00 93.22  ? 39  PRO   D CA  1 
ATOM   7572 C  C   . PRO   D 1 39  ? 54.572  130.233 110.913 1.00 93.53  ? 39  PRO   D C   1 
ATOM   7573 O  O   . PRO   D 1 39  ? 55.206  130.771 111.835 1.00 91.78  ? 39  PRO   D O   1 
ATOM   7574 C  CB  . PRO   D 1 39  ? 52.137  130.691 111.390 1.00 91.72  ? 39  PRO   D CB  1 
ATOM   7575 C  CG  . PRO   D 1 39  ? 51.691  130.545 112.830 1.00 89.90  ? 39  PRO   D CG  1 
ATOM   7576 C  CD  . PRO   D 1 39  ? 51.973  129.128 113.192 1.00 90.08  ? 39  PRO   D CD  1 
ATOM   7577 N  N   . PRO   D 1 40  ? 55.056  130.180 109.669 1.00 81.35  ? 40  PRO   D N   1 
ATOM   7578 C  CA  . PRO   D 1 40  ? 56.393  130.696 109.363 1.00 80.73  ? 40  PRO   D CA  1 
ATOM   7579 C  C   . PRO   D 1 40  ? 56.443  132.165 108.976 1.00 76.22  ? 40  PRO   D C   1 
ATOM   7580 O  O   . PRO   D 1 40  ? 57.544  132.730 108.941 1.00 74.60  ? 40  PRO   D O   1 
ATOM   7581 C  CB  . PRO   D 1 40  ? 56.839  129.810 108.183 1.00 81.34  ? 40  PRO   D CB  1 
ATOM   7582 C  CG  . PRO   D 1 40  ? 55.584  129.093 107.694 1.00 77.07  ? 40  PRO   D CG  1 
ATOM   7583 C  CD  . PRO   D 1 40  ? 54.415  129.597 108.482 1.00 74.32  ? 40  PRO   D CD  1 
ATOM   7584 N  N   . GLU   D 1 41  ? 55.309  132.798 108.675 1.00 85.59  ? 41  GLU   D N   1 
ATOM   7585 C  CA  . GLU   D 1 41  ? 55.325  134.234 108.422 1.00 86.28  ? 41  GLU   D CA  1 
ATOM   7586 C  C   . GLU   D 1 41  ? 55.770  134.996 109.663 1.00 87.39  ? 41  GLU   D C   1 
ATOM   7587 O  O   . GLU   D 1 41  ? 56.623  135.888 109.588 1.00 86.29  ? 41  GLU   D O   1 
ATOM   7588 C  CB  . GLU   D 1 41  ? 53.946  134.708 107.962 1.00 89.75  ? 41  GLU   D CB  1 
ATOM   7589 C  CG  . GLU   D 1 41  ? 53.939  136.126 107.407 1.00 89.49  ? 41  GLU   D CG  1 
ATOM   7590 C  CD  . GLU   D 1 41  ? 52.680  136.443 106.625 1.00 90.72  ? 41  GLU   D CD  1 
ATOM   7591 O  OE1 . GLU   D 1 41  ? 51.802  135.561 106.526 1.00 89.34  ? 41  GLU   D OE1 1 
ATOM   7592 O  OE2 . GLU   D 1 41  ? 52.570  137.575 106.108 1.00 90.07  ? 41  GLU   D OE2 1 
ATOM   7593 N  N   . HIS   D 1 42  ? 55.207  134.646 110.823 1.00 90.21  ? 42  HIS   D N   1 
ATOM   7594 C  CA  . HIS   D 1 42  ? 55.640  135.265 112.071 1.00 87.79  ? 42  HIS   D CA  1 
ATOM   7595 C  C   . HIS   D 1 42  ? 57.077  134.895 112.404 1.00 88.52  ? 42  HIS   D C   1 
ATOM   7596 O  O   . HIS   D 1 42  ? 57.812  135.714 112.963 1.00 90.92  ? 42  HIS   D O   1 
ATOM   7597 C  CB  . HIS   D 1 42  ? 54.709  134.860 113.212 1.00 86.57  ? 42  HIS   D CB  1 
ATOM   7598 C  CG  . HIS   D 1 42  ? 53.386  135.559 113.186 1.00 89.45  ? 42  HIS   D CG  1 
ATOM   7599 N  ND1 . HIS   D 1 42  ? 52.305  135.134 113.929 1.00 91.39  ? 42  HIS   D ND1 1 
ATOM   7600 C  CD2 . HIS   D 1 42  ? 52.969  136.654 112.509 1.00 88.82  ? 42  HIS   D CD2 1 
ATOM   7601 C  CE1 . HIS   D 1 42  ? 51.280  135.937 113.710 1.00 88.68  ? 42  HIS   D CE1 1 
ATOM   7602 N  NE2 . HIS   D 1 42  ? 51.656  136.868 112.851 1.00 88.66  ? 42  HIS   D NE2 1 
ATOM   7603 N  N   . THR   D 1 43  ? 57.491  133.669 112.074 1.00 77.39  ? 43  THR   D N   1 
ATOM   7604 C  CA  . THR   D 1 43  ? 58.884  133.278 112.266 1.00 79.35  ? 43  THR   D CA  1 
ATOM   7605 C  C   . THR   D 1 43  ? 59.818  134.193 111.488 1.00 77.03  ? 43  THR   D C   1 
ATOM   7606 O  O   . THR   D 1 43  ? 60.794  134.715 112.036 1.00 68.14  ? 43  THR   D O   1 
ATOM   7607 C  CB  . THR   D 1 43  ? 59.085  131.825 111.834 1.00 78.48  ? 43  THR   D CB  1 
ATOM   7608 O  OG1 . THR   D 1 43  ? 58.389  130.951 112.731 1.00 77.16  ? 43  THR   D OG1 1 
ATOM   7609 C  CG2 . THR   D 1 43  ? 60.565  131.473 111.821 1.00 76.76  ? 43  THR   D CG2 1 
ATOM   7610 N  N   . LEU   D 1 44  ? 59.522  134.407 110.203 1.00 81.19  ? 44  LEU   D N   1 
ATOM   7611 C  CA  . LEU   D 1 44  ? 60.349  135.280 109.378 1.00 77.21  ? 44  LEU   D CA  1 
ATOM   7612 C  C   . LEU   D 1 44  ? 60.301  136.720 109.869 1.00 74.46  ? 44  LEU   D C   1 
ATOM   7613 O  O   . LEU   D 1 44  ? 61.323  137.412 109.869 1.00 75.82  ? 44  LEU   D O   1 
ATOM   7614 C  CB  . LEU   D 1 44  ? 59.907  135.201 107.917 1.00 78.13  ? 44  LEU   D CB  1 
ATOM   7615 C  CG  . LEU   D 1 44  ? 60.951  135.666 106.900 1.00 75.76  ? 44  LEU   D CG  1 
ATOM   7616 C  CD1 . LEU   D 1 44  ? 62.234  134.866 107.055 1.00 75.23  ? 44  LEU   D CD1 1 
ATOM   7617 C  CD2 . LEU   D 1 44  ? 60.418  135.568 105.478 1.00 76.20  ? 44  LEU   D CD2 1 
ATOM   7618 N  N   . ARG   D 1 45  ? 59.122  137.194 110.276 1.00 70.32  ? 45  ARG   D N   1 
ATOM   7619 C  CA  . ARG   D 1 45  ? 59.008  138.562 110.767 1.00 69.42  ? 45  ARG   D CA  1 
ATOM   7620 C  C   . ARG   D 1 45  ? 59.853  138.767 112.017 1.00 71.61  ? 45  ARG   D C   1 
ATOM   7621 O  O   . ARG   D 1 45  ? 60.619  139.733 112.112 1.00 71.62  ? 45  ARG   D O   1 
ATOM   7622 C  CB  . ARG   D 1 45  ? 57.543  138.898 111.041 1.00 71.81  ? 45  ARG   D CB  1 
ATOM   7623 C  CG  . ARG   D 1 45  ? 57.342  140.155 111.864 1.00 75.45  ? 45  ARG   D CG  1 
ATOM   7624 C  CD  . ARG   D 1 45  ? 55.885  140.580 111.878 1.00 75.11  ? 45  ARG   D CD  1 
ATOM   7625 N  NE  . ARG   D 1 45  ? 55.541  141.285 113.106 1.00 75.65  ? 45  ARG   D NE  1 
ATOM   7626 C  CZ  . ARG   D 1 45  ? 55.127  140.690 114.216 1.00 72.95  ? 45  ARG   D CZ  1 
ATOM   7627 N  NH1 . ARG   D 1 45  ? 54.965  139.378 114.277 1.00 68.44  ? 45  ARG   D NH1 1 
ATOM   7628 N  NH2 . ARG   D 1 45  ? 54.864  141.429 115.289 1.00 75.01  ? 45  ARG   D NH2 1 
ATOM   7629 N  N   . TYR   D 1 46  ? 59.743  137.850 112.982 1.00 72.77  ? 46  TYR   D N   1 
ATOM   7630 C  CA  . TYR   D 1 46  ? 60.534  137.955 114.202 1.00 69.43  ? 46  TYR   D CA  1 
ATOM   7631 C  C   . TYR   D 1 46  ? 62.018  137.772 113.930 1.00 71.36  ? 46  TYR   D C   1 
ATOM   7632 O  O   . TYR   D 1 46  ? 62.844  138.401 114.587 1.00 70.24  ? 46  TYR   D O   1 
ATOM   7633 C  CB  . TYR   D 1 46  ? 60.052  136.947 115.243 1.00 67.94  ? 46  TYR   D CB  1 
ATOM   7634 C  CG  . TYR   D 1 46  ? 58.774  137.346 115.939 1.00 71.33  ? 46  TYR   D CG  1 
ATOM   7635 C  CD1 . TYR   D 1 46  ? 58.322  138.658 115.900 1.00 71.41  ? 46  TYR   D CD1 1 
ATOM   7636 C  CD2 . TYR   D 1 46  ? 58.024  136.415 116.641 1.00 71.68  ? 46  TYR   D CD2 1 
ATOM   7637 C  CE1 . TYR   D 1 46  ? 57.160  139.030 116.539 1.00 70.34  ? 46  TYR   D CE1 1 
ATOM   7638 C  CE2 . TYR   D 1 46  ? 56.858  136.777 117.282 1.00 73.56  ? 46  TYR   D CE2 1 
ATOM   7639 C  CZ  . TYR   D 1 46  ? 56.430  138.086 117.227 1.00 71.84  ? 46  TYR   D CZ  1 
ATOM   7640 O  OH  . TYR   D 1 46  ? 55.268  138.453 117.865 1.00 71.34  ? 46  TYR   D OH  1 
ATOM   7641 N  N   . LEU   D 1 47  ? 62.384  136.927 112.964 1.00 72.25  ? 47  LEU   D N   1 
ATOM   7642 C  CA  . LEU   D 1 47  ? 63.801  136.743 112.666 1.00 67.43  ? 47  LEU   D CA  1 
ATOM   7643 C  C   . LEU   D 1 47  ? 64.395  137.979 112.003 1.00 64.84  ? 47  LEU   D C   1 
ATOM   7644 O  O   . LEU   D 1 47  ? 65.512  138.393 112.336 1.00 63.56  ? 47  LEU   D O   1 
ATOM   7645 C  CB  . LEU   D 1 47  ? 63.998  135.517 111.779 1.00 68.24  ? 47  LEU   D CB  1 
ATOM   7646 C  CG  . LEU   D 1 47  ? 65.423  135.333 111.267 1.00 64.27  ? 47  LEU   D CG  1 
ATOM   7647 C  CD1 . LEU   D 1 47  ? 66.276  134.743 112.366 1.00 63.59  ? 47  LEU   D CD1 1 
ATOM   7648 C  CD2 . LEU   D 1 47  ? 65.443  134.449 110.033 1.00 69.54  ? 47  LEU   D CD2 1 
ATOM   7649 N  N   . VAL   D 1 48  ? 63.667  138.579 111.059 1.00 65.04  ? 48  VAL   D N   1 
ATOM   7650 C  CA  . VAL   D 1 48  ? 64.134  139.810 110.430 1.00 62.46  ? 48  VAL   D CA  1 
ATOM   7651 C  C   . VAL   D 1 48  ? 64.226  140.923 111.464 1.00 68.67  ? 48  VAL   D C   1 
ATOM   7652 O  O   . VAL   D 1 48  ? 65.209  141.668 111.512 1.00 71.78  ? 48  VAL   D O   1 
ATOM   7653 C  CB  . VAL   D 1 48  ? 63.219  140.199 109.256 1.00 63.68  ? 48  VAL   D CB  1 
ATOM   7654 C  CG1 . VAL   D 1 48  ? 63.465  141.639 108.849 1.00 63.80  ? 48  VAL   D CG1 1 
ATOM   7655 C  CG2 . VAL   D 1 48  ? 63.448  139.270 108.078 1.00 67.20  ? 48  VAL   D CG2 1 
ATOM   7656 N  N   . LEU   D 1 49  ? 63.211  141.037 112.327 1.00 67.68  ? 49  LEU   D N   1 
ATOM   7657 C  CA  . LEU   D 1 49  ? 63.247  142.046 113.379 1.00 62.64  ? 49  LEU   D CA  1 
ATOM   7658 C  C   . LEU   D 1 49  ? 64.332  141.754 114.405 1.00 61.15  ? 49  LEU   D C   1 
ATOM   7659 O  O   . LEU   D 1 49  ? 64.881  142.682 114.999 1.00 61.33  ? 49  LEU   D O   1 
ATOM   7660 C  CB  . LEU   D 1 49  ? 61.887  142.138 114.062 1.00 61.84  ? 49  LEU   D CB  1 
ATOM   7661 C  CG  . LEU   D 1 49  ? 60.908  143.114 113.415 1.00 64.94  ? 49  LEU   D CG  1 
ATOM   7662 C  CD1 . LEU   D 1 49  ? 59.493  142.838 113.888 1.00 65.43  ? 49  LEU   D CD1 1 
ATOM   7663 C  CD2 . LEU   D 1 49  ? 61.314  144.537 113.727 1.00 63.54  ? 49  LEU   D CD2 1 
ATOM   7664 N  N   . HIS   D 1 50  ? 64.672  140.482 114.608 1.00 62.79  ? 50  HIS   D N   1 
ATOM   7665 C  CA  . HIS   D 1 50  ? 65.693  140.116 115.581 1.00 64.37  ? 50  HIS   D CA  1 
ATOM   7666 C  C   . HIS   D 1 50  ? 67.088  140.424 115.056 1.00 65.77  ? 50  HIS   D C   1 
ATOM   7667 O  O   . HIS   D 1 50  ? 67.939  140.925 115.797 1.00 63.04  ? 50  HIS   D O   1 
ATOM   7668 C  CB  . HIS   D 1 50  ? 65.550  138.635 115.933 1.00 61.91  ? 50  HIS   D CB  1 
ATOM   7669 C  CG  . HIS   D 1 50  ? 66.568  138.137 116.908 1.00 63.38  ? 50  HIS   D CG  1 
ATOM   7670 N  ND1 . HIS   D 1 50  ? 67.012  136.832 116.916 1.00 61.82  ? 50  HIS   D ND1 1 
ATOM   7671 C  CD2 . HIS   D 1 50  ? 67.226  138.764 117.911 1.00 63.33  ? 50  HIS   D CD2 1 
ATOM   7672 C  CE1 . HIS   D 1 50  ? 67.899  136.677 117.882 1.00 64.39  ? 50  HIS   D CE1 1 
ATOM   7673 N  NE2 . HIS   D 1 50  ? 68.048  137.835 118.500 1.00 64.61  ? 50  HIS   D NE2 1 
ATOM   7674 N  N   . LEU   D 1 51  ? 67.340  140.139 113.777 1.00 66.24  ? 51  LEU   D N   1 
ATOM   7675 C  CA  . LEU   D 1 51  ? 68.596  140.571 113.174 1.00 62.01  ? 51  LEU   D CA  1 
ATOM   7676 C  C   . LEU   D 1 51  ? 68.657  142.084 113.030 1.00 61.06  ? 51  LEU   D C   1 
ATOM   7677 O  O   . LEU   D 1 51  ? 69.740  142.662 113.123 1.00 64.18  ? 51  LEU   D O   1 
ATOM   7678 C  CB  . LEU   D 1 51  ? 68.817  139.893 111.822 1.00 65.38  ? 51  LEU   D CB  1 
ATOM   7679 C  CG  . LEU   D 1 51  ? 69.493  138.520 111.860 1.00 67.26  ? 51  LEU   D CG  1 
ATOM   7680 C  CD1 . LEU   D 1 51  ? 68.586  137.447 112.423 1.00 64.47  ? 51  LEU   D CD1 1 
ATOM   7681 C  CD2 . LEU   D 1 51  ? 69.978  138.140 110.467 1.00 64.42  ? 51  LEU   D CD2 1 
ATOM   7682 N  N   . ALA   D 1 52  ? 67.517  142.746 112.826 1.00 56.64  ? 52  ALA   D N   1 
ATOM   7683 C  CA  . ALA   D 1 52  ? 67.497  144.204 112.867 1.00 59.43  ? 52  ALA   D CA  1 
ATOM   7684 C  C   . ALA   D 1 52  ? 67.845  144.715 114.259 1.00 60.83  ? 52  ALA   D C   1 
ATOM   7685 O  O   . ALA   D 1 52  ? 68.590  145.689 114.407 1.00 58.54  ? 52  ALA   D O   1 
ATOM   7686 C  CB  . ALA   D 1 52  ? 66.125  144.714 112.430 1.00 61.14  ? 52  ALA   D CB  1 
ATOM   7687 N  N   . SER   D 1 53  ? 67.316  144.059 115.293 1.00 58.52  ? 53  SER   D N   1 
ATOM   7688 C  CA  . SER   D 1 53  ? 67.637  144.421 116.666 1.00 55.43  ? 53  SER   D CA  1 
ATOM   7689 C  C   . SER   D 1 53  ? 69.113  144.211 116.960 1.00 60.46  ? 53  SER   D C   1 
ATOM   7690 O  O   . SER   D 1 53  ? 69.749  145.052 117.597 1.00 60.25  ? 53  SER   D O   1 
ATOM   7691 C  CB  . SER   D 1 53  ? 66.782  143.601 117.632 1.00 57.91  ? 53  SER   D CB  1 
ATOM   7692 O  OG  . SER   D 1 53  ? 67.312  142.296 117.791 1.00 52.70  ? 53  SER   D OG  1 
ATOM   7693 N  N   . LEU   D 1 54  ? 69.675  143.087 116.512 1.00 70.44  ? 54  LEU   D N   1 
ATOM   7694 C  CA  . LEU   D 1 54  ? 71.090  142.826 116.754 1.00 65.16  ? 54  LEU   D CA  1 
ATOM   7695 C  C   . LEU   D 1 54  ? 71.969  143.765 115.940 1.00 59.66  ? 54  LEU   D C   1 
ATOM   7696 O  O   . LEU   D 1 54  ? 73.050  144.153 116.391 1.00 62.09  ? 54  LEU   D O   1 
ATOM   7697 C  CB  . LEU   D 1 54  ? 71.422  141.367 116.442 1.00 64.06  ? 54  LEU   D CB  1 
ATOM   7698 C  CG  . LEU   D 1 54  ? 70.803  140.322 117.372 1.00 67.87  ? 54  LEU   D CG  1 
ATOM   7699 C  CD1 . LEU   D 1 54  ? 71.230  138.924 116.962 1.00 66.15  ? 54  LEU   D CD1 1 
ATOM   7700 C  CD2 . LEU   D 1 54  ? 71.174  140.598 118.816 1.00 67.49  ? 54  LEU   D CD2 1 
ATOM   7701 N  N   . GLN   D 1 55  ? 71.522  144.148 114.743 1.00 60.72  ? 55  GLN   D N   1 
ATOM   7702 C  CA  . GLN   D 1 55  ? 72.247  145.143 113.964 1.00 61.97  ? 55  GLN   D CA  1 
ATOM   7703 C  C   . GLN   D 1 55  ? 72.227  146.495 114.660 1.00 64.00  ? 55  GLN   D C   1 
ATOM   7704 O  O   . GLN   D 1 55  ? 73.237  147.201 114.685 1.00 64.21  ? 55  GLN   D O   1 
ATOM   7705 C  CB  . GLN   D 1 55  ? 71.652  145.253 112.561 1.00 64.66  ? 55  GLN   D CB  1 
ATOM   7706 C  CG  . GLN   D 1 55  ? 72.125  144.180 111.594 1.00 62.36  ? 55  GLN   D CG  1 
ATOM   7707 C  CD  . GLN   D 1 55  ? 73.626  143.994 111.615 1.00 63.46  ? 55  GLN   D CD  1 
ATOM   7708 O  OE1 . GLN   D 1 55  ? 74.385  144.959 111.535 1.00 63.94  ? 55  GLN   D OE1 1 
ATOM   7709 N  NE2 . GLN   D 1 55  ? 74.065  142.745 111.724 1.00 65.22  ? 55  GLN   D NE2 1 
ATOM   7710 N  N   . LEU   D 1 56  ? 71.086  146.866 115.245 1.00 60.70  ? 56  LEU   D N   1 
ATOM   7711 C  CA  . LEU   D 1 56  ? 71.020  148.101 116.020 1.00 61.25  ? 56  LEU   D CA  1 
ATOM   7712 C  C   . LEU   D 1 56  ? 71.835  148.004 117.303 1.00 60.73  ? 56  LEU   D C   1 
ATOM   7713 O  O   . LEU   D 1 56  ? 72.415  149.000 117.741 1.00 57.14  ? 56  LEU   D O   1 
ATOM   7714 C  CB  . LEU   D 1 56  ? 69.565  148.446 116.330 1.00 58.17  ? 56  LEU   D CB  1 
ATOM   7715 C  CG  . LEU   D 1 56  ? 68.711  148.870 115.134 1.00 57.97  ? 56  LEU   D CG  1 
ATOM   7716 C  CD1 . LEU   D 1 56  ? 67.250  148.974 115.528 1.00 62.40  ? 56  LEU   D CD1 1 
ATOM   7717 C  CD2 . LEU   D 1 56  ? 69.197  150.203 114.595 1.00 59.48  ? 56  LEU   D CD2 1 
ATOM   7718 N  N   . GLY   D 1 57  ? 71.899  146.819 117.911 1.00 55.15  ? 57  GLY   D N   1 
ATOM   7719 C  CA  . GLY   D 1 57  ? 72.729  146.642 119.091 1.00 54.77  ? 57  GLY   D CA  1 
ATOM   7720 C  C   . GLY   D 1 57  ? 74.209  146.755 118.781 1.00 60.97  ? 57  GLY   D C   1 
ATOM   7721 O  O   . GLY   D 1 57  ? 74.959  147.402 119.517 1.00 62.20  ? 57  GLY   D O   1 
ATOM   7722 N  N   . LEU   D 1 58  ? 74.650  146.126 117.690 1.00 53.15  ? 58  LEU   D N   1 
ATOM   7723 C  CA  . LEU   D 1 58  ? 76.026  146.292 117.243 1.00 43.33  ? 58  LEU   D CA  1 
ATOM   7724 C  C   . LEU   D 1 58  ? 76.290  147.718 116.788 1.00 43.81  ? 58  LEU   D C   1 
ATOM   7725 O  O   . LEU   D 1 58  ? 77.401  148.219 116.958 1.00 50.29  ? 58  LEU   D O   1 
ATOM   7726 C  CB  . LEU   D 1 58  ? 76.346  145.305 116.122 1.00 43.06  ? 58  LEU   D CB  1 
ATOM   7727 C  CG  . LEU   D 1 58  ? 76.735  143.901 116.586 1.00 47.62  ? 58  LEU   D CG  1 
ATOM   7728 C  CD1 . LEU   D 1 58  ? 76.866  142.951 115.406 1.00 45.98  ? 58  LEU   D CD1 1 
ATOM   7729 C  CD2 . LEU   D 1 58  ? 78.023  143.944 117.389 1.00 47.59  ? 58  LEU   D CD2 1 
ATOM   7730 N  N   . LEU   D 1 59  ? 75.283  148.393 116.232 1.00 47.05  ? 59  LEU   D N   1 
ATOM   7731 C  CA  . LEU   D 1 59  ? 75.433  149.802 115.891 1.00 47.29  ? 59  LEU   D CA  1 
ATOM   7732 C  C   . LEU   D 1 59  ? 75.626  150.651 117.139 1.00 44.54  ? 59  LEU   D C   1 
ATOM   7733 O  O   . LEU   D 1 59  ? 76.461  151.558 117.156 1.00 42.81  ? 59  LEU   D O   1 
ATOM   7734 C  CB  . LEU   D 1 59  ? 74.216  150.281 115.101 1.00 49.91  ? 59  LEU   D CB  1 
ATOM   7735 C  CG  . LEU   D 1 59  ? 74.055  151.797 114.983 1.00 50.21  ? 59  LEU   D CG  1 
ATOM   7736 C  CD1 . LEU   D 1 59  ? 75.008  152.354 113.940 1.00 48.25  ? 59  LEU   D CD1 1 
ATOM   7737 C  CD2 . LEU   D 1 59  ? 72.615  152.168 114.661 1.00 44.95  ? 59  LEU   D CD2 1 
ATOM   7738 N  N   . LEU   D 1 60  ? 74.863  150.369 118.195 1.00 49.70  ? 60  LEU   D N   1 
ATOM   7739 C  CA  . LEU   D 1 60  ? 75.006  151.115 119.441 1.00 56.43  ? 60  LEU   D CA  1 
ATOM   7740 C  C   . LEU   D 1 60  ? 76.348  150.829 120.103 1.00 56.38  ? 60  LEU   D C   1 
ATOM   7741 O  O   . LEU   D 1 60  ? 77.007  151.746 120.610 1.00 57.68  ? 60  LEU   D O   1 
ATOM   7742 C  CB  . LEU   D 1 60  ? 73.848  150.781 120.382 1.00 53.59  ? 60  LEU   D CB  1 
ATOM   7743 C  CG  . LEU   D 1 60  ? 72.480  151.325 119.961 1.00 50.51  ? 60  LEU   D CG  1 
ATOM   7744 C  CD1 . LEU   D 1 60  ? 71.352  150.590 120.670 1.00 51.19  ? 60  LEU   D CD1 1 
ATOM   7745 C  CD2 . LEU   D 1 60  ? 72.392  152.821 120.216 1.00 48.55  ? 60  LEU   D CD2 1 
ATOM   7746 N  N   . ASN   D 1 61  ? 76.772  149.563 120.102 1.00 49.74  ? 61  ASN   D N   1 
ATOM   7747 C  CA  . ASN   D 1 61  ? 78.094  149.216 120.612 1.00 51.87  ? 61  ASN   D CA  1 
ATOM   7748 C  C   . ASN   D 1 61  ? 79.189  149.909 119.811 1.00 47.63  ? 61  ASN   D C   1 
ATOM   7749 O  O   . ASN   D 1 61  ? 80.164  150.414 120.381 1.00 42.24  ? 61  ASN   D O   1 
ATOM   7750 C  CB  . ASN   D 1 61  ? 78.282  147.699 120.581 1.00 52.53  ? 61  ASN   D CB  1 
ATOM   7751 C  CG  . ASN   D 1 61  ? 79.125  147.191 121.730 1.00 53.31  ? 61  ASN   D CG  1 
ATOM   7752 O  OD1 . ASN   D 1 61  ? 80.188  147.736 122.023 1.00 51.82  ? 61  ASN   D OD1 1 
ATOM   7753 N  ND2 . ASN   D 1 61  ? 78.655  146.139 122.389 1.00 51.35  ? 61  ASN   D ND2 1 
ATOM   7754 N  N   . GLY   D 1 62  ? 79.043  149.948 118.486 1.00 37.67  ? 62  GLY   D N   1 
ATOM   7755 C  CA  . GLY   D 1 62  ? 80.010  150.633 117.654 1.00 37.15  ? 62  GLY   D CA  1 
ATOM   7756 C  C   . GLY   D 1 62  ? 80.029  152.129 117.865 1.00 41.11  ? 62  GLY   D C   1 
ATOM   7757 O  O   . GLY   D 1 62  ? 81.090  152.745 117.809 1.00 48.03  ? 62  GLY   D O   1 
ATOM   7758 N  N   . VAL   D 1 63  ? 78.867  152.737 118.107 1.00 38.82  ? 63  VAL   D N   1 
ATOM   7759 C  CA  . VAL   D 1 63  ? 78.835  154.165 118.409 1.00 43.37  ? 63  VAL   D CA  1 
ATOM   7760 C  C   . VAL   D 1 63  ? 79.501  154.439 119.750 1.00 47.43  ? 63  VAL   D C   1 
ATOM   7761 O  O   . VAL   D 1 63  ? 80.240  155.420 119.904 1.00 51.69  ? 63  VAL   D O   1 
ATOM   7762 C  CB  . VAL   D 1 63  ? 77.391  154.696 118.371 1.00 39.73  ? 63  VAL   D CB  1 
ATOM   7763 C  CG1 . VAL   D 1 63  ? 77.354  156.142 118.826 1.00 42.50  ? 63  VAL   D CG1 1 
ATOM   7764 C  CG2 . VAL   D 1 63  ? 76.836  154.597 116.964 1.00 45.37  ? 63  VAL   D CG2 1 
ATOM   7765 N  N   . CYS   D 1 64  ? 79.265  153.576 120.739 1.00 40.99  ? 64  CYS   D N   1 
ATOM   7766 C  CA  . CYS   D 1 64  ? 79.922  153.751 122.029 1.00 37.26  ? 64  CYS   D CA  1 
ATOM   7767 C  C   . CYS   D 1 64  ? 81.435  153.612 121.901 1.00 45.83  ? 64  CYS   D C   1 
ATOM   7768 O  O   . CYS   D 1 64  ? 82.187  154.415 122.466 1.00 52.11  ? 64  CYS   D O   1 
ATOM   7769 C  CB  . CYS   D 1 64  ? 79.365  152.752 123.040 1.00 38.89  ? 64  CYS   D CB  1 
ATOM   7770 S  SG  . CYS   D 1 64  ? 77.729  153.196 123.664 1.00 48.18  ? 64  CYS   D SG  1 
ATOM   7771 N  N   . SER   D 1 65  ? 81.902  152.609 121.154 1.00 38.97  ? 65  SER   D N   1 
ATOM   7772 C  CA  . SER   D 1 65  ? 83.339  152.461 120.938 1.00 30.99  ? 65  SER   D CA  1 
ATOM   7773 C  C   . SER   D 1 65  ? 83.902  153.627 120.135 1.00 26.11  ? 65  SER   D C   1 
ATOM   7774 O  O   . SER   D 1 65  ? 85.013  154.095 120.406 1.00 27.42  ? 65  SER   D O   1 
ATOM   7775 C  CB  . SER   D 1 65  ? 83.635  151.137 120.239 1.00 30.34  ? 65  SER   D CB  1 
ATOM   7776 O  OG  . SER   D 1 65  ? 83.578  150.060 121.156 1.00 34.15  ? 65  SER   D OG  1 
ATOM   7777 N  N   . LEU   D 1 66  ? 83.154  154.099 119.137 1.00 28.73  ? 66  LEU   D N   1 
ATOM   7778 C  CA  . LEU   D 1 66  ? 83.579  155.232 118.329 1.00 32.14  ? 66  LEU   D CA  1 
ATOM   7779 C  C   . LEU   D 1 66  ? 83.663  156.503 119.156 1.00 31.60  ? 66  LEU   D C   1 
ATOM   7780 O  O   . LEU   D 1 66  ? 84.446  157.402 118.832 1.00 36.62  ? 66  LEU   D O   1 
ATOM   7781 C  CB  . LEU   D 1 66  ? 82.616  155.401 117.152 1.00 22.92  ? 66  LEU   D CB  1 
ATOM   7782 C  CG  . LEU   D 1 66  ? 82.629  156.676 116.308 1.00 28.08  ? 66  LEU   D CG  1 
ATOM   7783 C  CD1 . LEU   D 1 66  ? 83.934  156.804 115.551 1.00 30.07  ? 66  LEU   D CD1 1 
ATOM   7784 C  CD2 . LEU   D 1 66  ? 81.455  156.674 115.346 1.00 35.16  ? 66  LEU   D CD2 1 
ATOM   7785 N  N   . ALA   D 1 67  ? 82.876  156.592 120.228 1.00 23.93  ? 67  ALA   D N   1 
ATOM   7786 C  CA  . ALA   D 1 67  ? 83.008  157.725 121.136 1.00 30.03  ? 67  ALA   D CA  1 
ATOM   7787 C  C   . ALA   D 1 67  ? 84.408  157.783 121.732 1.00 28.46  ? 67  ALA   D C   1 
ATOM   7788 O  O   . ALA   D 1 67  ? 84.997  158.863 121.850 1.00 29.14  ? 67  ALA   D O   1 
ATOM   7789 C  CB  . ALA   D 1 67  ? 81.954  157.642 122.238 1.00 32.36  ? 67  ALA   D CB  1 
ATOM   7790 N  N   . GLU   D 1 68  ? 84.958  156.628 122.114 1.00 30.40  ? 68  GLU   D N   1 
ATOM   7791 C  CA  . GLU   D 1 68  ? 86.323  156.587 122.628 1.00 34.99  ? 68  GLU   D CA  1 
ATOM   7792 C  C   . GLU   D 1 68  ? 87.353  156.732 121.513 1.00 36.73  ? 68  GLU   D C   1 
ATOM   7793 O  O   . GLU   D 1 68  ? 88.343  157.453 121.670 1.00 30.19  ? 68  GLU   D O   1 
ATOM   7794 C  CB  . GLU   D 1 68  ? 86.553  155.288 123.400 1.00 35.32  ? 68  GLU   D CB  1 
ATOM   7795 C  CG  . GLU   D 1 68  ? 88.009  154.869 123.495 1.00 36.48  ? 68  GLU   D CG  1 
ATOM   7796 C  CD  . GLU   D 1 68  ? 88.860  155.891 124.222 1.00 37.09  ? 68  GLU   D CD  1 
ATOM   7797 O  OE1 . GLU   D 1 68  ? 88.408  156.410 125.262 1.00 40.29  ? 68  GLU   D OE1 1 
ATOM   7798 O  OE2 . GLU   D 1 68  ? 89.977  156.183 123.749 1.00 34.31  ? 68  GLU   D OE2 1 
ATOM   7799 N  N   . GLU   D 1 69  ? 87.139  156.054 120.384 1.00 43.59  ? 69  GLU   D N   1 
ATOM   7800 C  CA  . GLU   D 1 69  ? 88.110  156.087 119.294 1.00 28.58  ? 69  GLU   D CA  1 
ATOM   7801 C  C   . GLU   D 1 69  ? 88.235  157.464 118.663 1.00 29.11  ? 69  GLU   D C   1 
ATOM   7802 O  O   . GLU   D 1 69  ? 89.294  157.786 118.116 1.00 34.17  ? 69  GLU   D O   1 
ATOM   7803 C  CB  . GLU   D 1 69  ? 87.741  155.067 118.220 1.00 17.90  ? 69  GLU   D CB  1 
ATOM   7804 C  CG  . GLU   D 1 69  ? 87.713  153.645 118.720 1.00 24.02  ? 69  GLU   D CG  1 
ATOM   7805 C  CD  . GLU   D 1 69  ? 89.089  153.108 119.004 1.00 28.04  ? 69  GLU   D CD  1 
ATOM   7806 O  OE1 . GLU   D 1 69  ? 90.046  153.541 118.333 1.00 35.60  ? 69  GLU   D OE1 1 
ATOM   7807 O  OE2 . GLU   D 1 69  ? 89.213  152.253 119.901 1.00 33.13  ? 69  GLU   D OE2 1 
ATOM   7808 N  N   . LEU   D 1 70  ? 87.185  158.285 118.730 1.00 35.07  ? 70  LEU   D N   1 
ATOM   7809 C  CA  . LEU   D 1 70  ? 87.229  159.603 118.112 1.00 35.70  ? 70  LEU   D CA  1 
ATOM   7810 C  C   . LEU   D 1 70  ? 88.289  160.499 118.736 1.00 36.38  ? 70  LEU   D C   1 
ATOM   7811 O  O   . LEU   D 1 70  ? 88.683  161.493 118.117 1.00 31.82  ? 70  LEU   D O   1 
ATOM   7812 C  CB  . LEU   D 1 70  ? 85.854  160.264 118.202 1.00 33.82  ? 70  LEU   D CB  1 
ATOM   7813 C  CG  . LEU   D 1 70  ? 84.921  159.989 117.022 1.00 30.14  ? 70  LEU   D CG  1 
ATOM   7814 C  CD1 . LEU   D 1 70  ? 83.537  160.555 117.284 1.00 34.94  ? 70  LEU   D CD1 1 
ATOM   7815 C  CD2 . LEU   D 1 70  ? 85.501  160.560 115.740 1.00 30.67  ? 70  LEU   D CD2 1 
ATOM   7816 N  N   . ARG   D 1 71  ? 88.756  160.179 119.943 1.00 36.55  ? 71  ARG   D N   1 
ATOM   7817 C  CA  . ARG   D 1 71  ? 89.888  160.894 120.512 1.00 32.91  ? 71  ARG   D CA  1 
ATOM   7818 C  C   . ARG   D 1 71  ? 91.223  160.362 120.011 1.00 37.28  ? 71  ARG   D C   1 
ATOM   7819 O  O   . ARG   D 1 71  ? 92.243  161.038 120.181 1.00 46.16  ? 71  ARG   D O   1 
ATOM   7820 C  CB  . ARG   D 1 71  ? 89.847  160.831 122.042 1.00 33.80  ? 71  ARG   D CB  1 
ATOM   7821 C  CG  . ARG   D 1 71  ? 90.394  159.544 122.633 1.00 38.55  ? 71  ARG   D CG  1 
ATOM   7822 C  CD  . ARG   D 1 71  ? 90.284  159.532 124.152 1.00 37.06  ? 71  ARG   D CD  1 
ATOM   7823 N  NE  . ARG   D 1 71  ? 88.904  159.404 124.603 1.00 39.42  ? 71  ARG   D NE  1 
ATOM   7824 C  CZ  . ARG   D 1 71  ? 88.511  159.549 125.862 1.00 41.36  ? 71  ARG   D CZ  1 
ATOM   7825 N  NH1 . ARG   D 1 71  ? 89.372  159.831 126.826 1.00 38.97  ? 71  ARG   D NH1 1 
ATOM   7826 N  NH2 . ARG   D 1 71  ? 87.223  159.405 126.160 1.00 38.18  ? 71  ARG   D NH2 1 
ATOM   7827 N  N   . HIS   D 1 72  ? 91.240  159.176 119.398 1.00 31.27  ? 72  HIS   D N   1 
ATOM   7828 C  CA  . HIS   D 1 72  ? 92.442  158.604 118.802 1.00 29.60  ? 72  HIS   D CA  1 
ATOM   7829 C  C   . HIS   D 1 72  ? 92.425  158.696 117.282 1.00 35.09  ? 72  HIS   D C   1 
ATOM   7830 O  O   . HIS   D 1 72  ? 93.096  157.907 116.609 1.00 32.87  ? 72  HIS   D O   1 
ATOM   7831 C  CB  . HIS   D 1 72  ? 92.612  157.147 119.230 1.00 28.42  ? 72  HIS   D CB  1 
ATOM   7832 C  CG  . HIS   D 1 72  ? 92.835  156.969 120.698 1.00 29.29  ? 72  HIS   D CG  1 
ATOM   7833 N  ND1 . HIS   D 1 72  ? 93.822  157.639 121.386 1.00 33.97  ? 72  HIS   D ND1 1 
ATOM   7834 C  CD2 . HIS   D 1 72  ? 92.205  156.190 121.606 1.00 35.40  ? 72  HIS   D CD2 1 
ATOM   7835 C  CE1 . HIS   D 1 72  ? 93.785  157.286 122.658 1.00 39.45  ? 72  HIS   D CE1 1 
ATOM   7836 N  NE2 . HIS   D 1 72  ? 92.813  156.406 122.818 1.00 36.02  ? 72  HIS   D NE2 1 
ATOM   7837 N  N   . ILE   D 1 73  ? 91.656  159.634 116.727 1.00 46.06  ? 73  ILE   D N   1 
ATOM   7838 C  CA  . ILE   D 1 73  ? 91.511  159.715 115.278 1.00 46.87  ? 73  ILE   D CA  1 
ATOM   7839 C  C   . ILE   D 1 73  ? 92.824  160.131 114.625 1.00 45.62  ? 73  ILE   D C   1 
ATOM   7840 O  O   . ILE   D 1 73  ? 93.164  159.662 113.532 1.00 47.16  ? 73  ILE   D O   1 
ATOM   7841 C  CB  . ILE   D 1 73  ? 90.360  160.671 114.913 1.00 42.88  ? 73  ILE   D CB  1 
ATOM   7842 C  CG1 . ILE   D 1 73  ? 90.246  160.822 113.398 1.00 44.20  ? 73  ILE   D CG1 1 
ATOM   7843 C  CG2 . ILE   D 1 73  ? 90.555  162.028 115.569 1.00 41.98  ? 73  ILE   D CG2 1 
ATOM   7844 C  CD1 . ILE   D 1 73  ? 89.025  161.591 112.959 1.00 45.69  ? 73  ILE   D CD1 1 
ATOM   7845 N  N   . HIS   D 1 74  ? 93.587  161.001 115.281 1.00 39.26  ? 74  HIS   D N   1 
ATOM   7846 C  CA  . HIS   D 1 74  ? 94.812  161.539 114.705 1.00 41.21  ? 74  HIS   D CA  1 
ATOM   7847 C  C   . HIS   D 1 74  ? 96.053  160.737 115.071 1.00 44.98  ? 74  HIS   D C   1 
ATOM   7848 O  O   . HIS   D 1 74  ? 97.158  161.134 114.690 1.00 47.65  ? 74  HIS   D O   1 
ATOM   7849 C  CB  . HIS   D 1 74  ? 94.999  162.995 115.139 1.00 42.49  ? 74  HIS   D CB  1 
ATOM   7850 C  CG  . HIS   D 1 74  ? 93.847  163.882 114.784 1.00 44.83  ? 74  HIS   D CG  1 
ATOM   7851 N  ND1 . HIS   D 1 74  ? 93.132  164.587 115.728 1.00 48.07  ? 74  HIS   D ND1 1 
ATOM   7852 C  CD2 . HIS   D 1 74  ? 93.286  164.179 113.589 1.00 41.96  ? 74  HIS   D CD2 1 
ATOM   7853 C  CE1 . HIS   D 1 74  ? 92.179  165.278 115.129 1.00 41.05  ? 74  HIS   D CE1 1 
ATOM   7854 N  NE2 . HIS   D 1 74  ? 92.251  165.048 113.831 1.00 37.81  ? 74  HIS   D NE2 1 
ATOM   7855 N  N   . SER   D 1 75  ? 95.908  159.625 115.789 1.00 35.85  ? 75  SER   D N   1 
ATOM   7856 C  CA  . SER   D 1 75  ? 97.049  158.816 116.199 1.00 28.66  ? 75  SER   D CA  1 
ATOM   7857 C  C   . SER   D 1 75  ? 97.082  157.453 115.528 1.00 24.94  ? 75  SER   D C   1 
ATOM   7858 O  O   . SER   D 1 75  ? 98.067  157.113 114.869 1.00 24.82  ? 75  SER   D O   1 
ATOM   7859 C  CB  . SER   D 1 75  ? 97.043  158.639 117.723 1.00 27.06  ? 75  SER   D CB  1 
ATOM   7860 O  OG  . SER   D 1 75  ? 96.948  159.887 118.386 1.00 27.93  ? 75  SER   D OG  1 
ATOM   7861 N  N   . ARG   D 1 76  ? 96.021  156.662 115.667 1.00 34.69  ? 76  ARG   D N   1 
ATOM   7862 C  CA  . ARG   D 1 76  ? 95.966  155.343 115.054 1.00 40.32  ? 76  ARG   D CA  1 
ATOM   7863 C  C   . ARG   D 1 76  ? 95.374  155.357 113.654 1.00 48.05  ? 76  ARG   D C   1 
ATOM   7864 O  O   . ARG   D 1 76  ? 95.516  154.367 112.927 1.00 49.50  ? 76  ARG   D O   1 
ATOM   7865 C  CB  . ARG   D 1 76  ? 95.139  154.384 115.916 1.00 38.74  ? 76  ARG   D CB  1 
ATOM   7866 C  CG  . ARG   D 1 76  ? 95.613  154.231 117.343 1.00 36.53  ? 76  ARG   D CG  1 
ATOM   7867 C  CD  . ARG   D 1 76  ? 94.582  153.485 118.169 1.00 31.98  ? 76  ARG   D CD  1 
ATOM   7868 N  NE  . ARG   D 1 76  ? 94.775  153.687 119.598 1.00 25.79  ? 76  ARG   D NE  1 
ATOM   7869 C  CZ  . ARG   D 1 76  ? 95.480  152.880 120.377 1.00 32.79  ? 76  ARG   D CZ  1 
ATOM   7870 N  NH1 . ARG   D 1 76  ? 96.064  151.794 119.899 1.00 36.63  ? 76  ARG   D NH1 1 
ATOM   7871 N  NH2 . ARG   D 1 76  ? 95.600  153.167 121.670 1.00 32.89  ? 76  ARG   D NH2 1 
ATOM   7872 N  N   . TYR   D 1 77  ? 94.713  156.447 113.257 1.00 47.00  ? 77  TYR   D N   1 
ATOM   7873 C  CA  . TYR   D 1 77  ? 93.924  156.454 112.032 1.00 44.31  ? 77  TYR   D CA  1 
ATOM   7874 C  C   . TYR   D 1 77  ? 94.265  157.629 111.123 1.00 46.39  ? 77  TYR   D C   1 
ATOM   7875 O  O   . TYR   D 1 77  ? 93.525  157.899 110.172 1.00 50.85  ? 77  TYR   D O   1 
ATOM   7876 C  CB  . TYR   D 1 77  ? 92.433  156.456 112.372 1.00 45.98  ? 77  TYR   D CB  1 
ATOM   7877 C  CG  . TYR   D 1 77  ? 92.055  155.395 113.380 1.00 44.29  ? 77  TYR   D CG  1 
ATOM   7878 C  CD1 . TYR   D 1 77  ? 91.868  154.077 112.990 1.00 49.05  ? 77  TYR   D CD1 1 
ATOM   7879 C  CD2 . TYR   D 1 77  ? 91.896  155.707 114.721 1.00 37.32  ? 77  TYR   D CD2 1 
ATOM   7880 C  CE1 . TYR   D 1 77  ? 91.527  153.103 113.904 1.00 44.21  ? 77  TYR   D CE1 1 
ATOM   7881 C  CE2 . TYR   D 1 77  ? 91.555  154.738 115.643 1.00 41.15  ? 77  TYR   D CE2 1 
ATOM   7882 C  CZ  . TYR   D 1 77  ? 91.372  153.438 115.227 1.00 41.04  ? 77  TYR   D CZ  1 
ATOM   7883 O  OH  . TYR   D 1 77  ? 91.034  152.464 116.137 1.00 39.36  ? 77  TYR   D OH  1 
ATOM   7884 N  N   . ARG   D 1 78  ? 95.368  158.327 111.393 1.00 46.03  ? 78  ARG   D N   1 
ATOM   7885 C  CA  . ARG   D 1 78  ? 95.862  159.404 110.534 1.00 50.52  ? 78  ARG   D CA  1 
ATOM   7886 C  C   . ARG   D 1 78  ? 94.808  160.480 110.284 1.00 52.17  ? 78  ARG   D C   1 
ATOM   7887 O  O   . ARG   D 1 78  ? 94.767  161.084 109.209 1.00 55.11  ? 78  ARG   D O   1 
ATOM   7888 C  CB  . ARG   D 1 78  ? 96.386  158.855 109.203 1.00 51.96  ? 78  ARG   D CB  1 
ATOM   7889 C  CG  . ARG   D 1 78  ? 97.816  158.336 109.261 1.00 55.55  ? 78  ARG   D CG  1 
ATOM   7890 C  CD  . ARG   D 1 78  ? 97.886  156.914 109.789 1.00 57.74  ? 78  ARG   D CD  1 
ATOM   7891 N  NE  . ARG   D 1 78  ? 97.252  155.965 108.884 1.00 56.41  ? 78  ARG   D NE  1 
ATOM   7892 C  CZ  . ARG   D 1 78  ? 96.982  154.704 109.191 1.00 54.38  ? 78  ARG   D CZ  1 
ATOM   7893 N  NH1 . ARG   D 1 78  ? 97.293  154.198 110.373 1.00 52.82  ? 78  ARG   D NH1 1 
ATOM   7894 N  NH2 . ARG   D 1 78  ? 96.387  153.931 108.287 1.00 54.66  ? 78  ARG   D NH2 1 
ATOM   7895 N  N   . GLY   D 1 79  ? 93.949  160.726 111.268 1.00 50.07  ? 79  GLY   D N   1 
ATOM   7896 C  CA  . GLY   D 1 79  ? 93.010  161.835 111.184 1.00 51.26  ? 79  GLY   D CA  1 
ATOM   7897 C  C   . GLY   D 1 79  ? 92.002  161.742 110.059 1.00 49.86  ? 79  GLY   D C   1 
ATOM   7898 O  O   . GLY   D 1 79  ? 91.708  162.751 109.408 1.00 52.23  ? 79  GLY   D O   1 
ATOM   7899 N  N   . SER   D 1 80  ? 91.465  160.551 109.813 1.00 49.00  ? 80  SER   D N   1 
ATOM   7900 C  CA  . SER   D 1 80  ? 90.404  160.354 108.835 1.00 55.01  ? 80  SER   D CA  1 
ATOM   7901 C  C   . SER   D 1 80  ? 89.225  159.700 109.538 1.00 56.23  ? 80  SER   D C   1 
ATOM   7902 O  O   . SER   D 1 80  ? 89.350  158.586 110.059 1.00 57.44  ? 80  SER   D O   1 
ATOM   7903 C  CB  . SER   D 1 80  ? 90.884  159.500 107.661 1.00 54.70  ? 80  SER   D CB  1 
ATOM   7904 O  OG  . SER   D 1 80  ? 90.835  158.123 107.983 1.00 53.09  ? 80  SER   D OG  1 
ATOM   7905 N  N   . TYR   D 1 81  ? 88.084  160.393 109.553 1.00 51.44  ? 81  TYR   D N   1 
ATOM   7906 C  CA  . TYR   D 1 81  ? 86.922  159.893 110.278 1.00 49.73  ? 81  TYR   D CA  1 
ATOM   7907 C  C   . TYR   D 1 81  ? 86.410  158.582 109.699 1.00 53.48  ? 81  TYR   D C   1 
ATOM   7908 O  O   . TYR   D 1 81  ? 85.882  157.745 110.441 1.00 52.37  ? 81  TYR   D O   1 
ATOM   7909 C  CB  . TYR   D 1 81  ? 85.805  160.936 110.276 1.00 48.44  ? 81  TYR   D CB  1 
ATOM   7910 C  CG  . TYR   D 1 81  ? 86.169  162.249 110.934 1.00 53.55  ? 81  TYR   D CG  1 
ATOM   7911 C  CD1 . TYR   D 1 81  ? 86.956  163.186 110.277 1.00 56.27  ? 81  TYR   D CD1 1 
ATOM   7912 C  CD2 . TYR   D 1 81  ? 85.718  162.555 112.211 1.00 54.23  ? 81  TYR   D CD2 1 
ATOM   7913 C  CE1 . TYR   D 1 81  ? 87.289  164.387 110.874 1.00 56.34  ? 81  TYR   D CE1 1 
ATOM   7914 C  CE2 . TYR   D 1 81  ? 86.046  163.753 112.817 1.00 55.09  ? 81  TYR   D CE2 1 
ATOM   7915 C  CZ  . TYR   D 1 81  ? 86.830  164.665 112.144 1.00 55.72  ? 81  TYR   D CZ  1 
ATOM   7916 O  OH  . TYR   D 1 81  ? 87.159  165.860 112.741 1.00 54.43  ? 81  TYR   D OH  1 
ATOM   7917 N  N   . TRP   D 1 82  ? 86.546  158.384 108.385 1.00 60.92  ? 82  TRP   D N   1 
ATOM   7918 C  CA  . TRP   D 1 82  ? 86.021  157.166 107.775 1.00 60.44  ? 82  TRP   D CA  1 
ATOM   7919 C  C   . TRP   D 1 82  ? 86.785  155.933 108.235 1.00 55.34  ? 82  TRP   D C   1 
ATOM   7920 O  O   . TRP   D 1 82  ? 86.186  154.875 108.452 1.00 59.03  ? 82  TRP   D O   1 
ATOM   7921 C  CB  . TRP   D 1 82  ? 86.039  157.271 106.253 1.00 59.27  ? 82  TRP   D CB  1 
ATOM   7922 C  CG  . TRP   D 1 82  ? 85.156  156.245 105.620 1.00 56.99  ? 82  TRP   D CG  1 
ATOM   7923 C  CD1 . TRP   D 1 82  ? 85.472  154.944 105.356 1.00 54.09  ? 82  TRP   D CD1 1 
ATOM   7924 C  CD2 . TRP   D 1 82  ? 83.791  156.414 105.222 1.00 61.41  ? 82  TRP   D CD2 1 
ATOM   7925 N  NE1 . TRP   D 1 82  ? 84.399  154.301 104.792 1.00 57.16  ? 82  TRP   D NE1 1 
ATOM   7926 C  CE2 . TRP   D 1 82  ? 83.353  155.180 104.701 1.00 61.70  ? 82  TRP   D CE2 1 
ATOM   7927 C  CE3 . TRP   D 1 82  ? 82.902  157.492 105.243 1.00 62.06  ? 82  TRP   D CE3 1 
ATOM   7928 C  CZ2 . TRP   D 1 82  ? 82.066  154.995 104.205 1.00 61.48  ? 82  TRP   D CZ2 1 
ATOM   7929 C  CZ3 . TRP   D 1 82  ? 81.624  157.306 104.750 1.00 63.37  ? 82  TRP   D CZ3 1 
ATOM   7930 C  CH2 . TRP   D 1 82  ? 81.218  156.067 104.238 1.00 61.62  ? 82  TRP   D CH2 1 
ATOM   7931 N  N   . ARG   D 1 83  ? 88.107  156.037 108.375 1.00 42.76  ? 83  ARG   D N   1 
ATOM   7932 C  CA  . ARG   D 1 83  ? 88.857  154.905 108.908 1.00 44.14  ? 83  ARG   D CA  1 
ATOM   7933 C  C   . ARG   D 1 83  ? 88.433  154.601 110.336 1.00 47.22  ? 83  ARG   D C   1 
ATOM   7934 O  O   . ARG   D 1 83  ? 88.337  153.434 110.727 1.00 51.61  ? 83  ARG   D O   1 
ATOM   7935 C  CB  . ARG   D 1 83  ? 90.358  155.173 108.839 1.00 46.25  ? 83  ARG   D CB  1 
ATOM   7936 C  CG  . ARG   D 1 83  ? 91.189  153.909 108.712 1.00 44.22  ? 83  ARG   D CG  1 
ATOM   7937 C  CD  . ARG   D 1 83  ? 92.664  154.227 108.557 1.00 50.20  ? 83  ARG   D CD  1 
ATOM   7938 N  NE  . ARG   D 1 83  ? 92.929  155.016 107.361 1.00 50.95  ? 83  ARG   D NE  1 
ATOM   7939 C  CZ  . ARG   D 1 83  ? 93.635  154.588 106.323 1.00 49.63  ? 83  ARG   D CZ  1 
ATOM   7940 N  NH1 . ARG   D 1 83  ? 94.158  153.373 106.297 1.00 50.29  ? 83  ARG   D NH1 1 
ATOM   7941 N  NH2 . ARG   D 1 83  ? 93.820  155.399 105.286 1.00 48.11  ? 83  ARG   D NH2 1 
ATOM   7942 N  N   . THR   D 1 84  ? 88.153  155.641 111.124 1.00 47.96  ? 84  THR   D N   1 
ATOM   7943 C  CA  . THR   D 1 84  ? 87.688  155.424 112.490 1.00 48.31  ? 84  THR   D CA  1 
ATOM   7944 C  C   . THR   D 1 84  ? 86.338  154.717 112.509 1.00 44.19  ? 84  THR   D C   1 
ATOM   7945 O  O   . THR   D 1 84  ? 86.130  153.782 113.291 1.00 45.97  ? 84  THR   D O   1 
ATOM   7946 C  CB  . THR   D 1 84  ? 87.606  156.755 113.233 1.00 45.91  ? 84  THR   D CB  1 
ATOM   7947 O  OG1 . THR   D 1 84  ? 88.782  157.527 112.962 1.00 39.34  ? 84  THR   D OG1 1 
ATOM   7948 C  CG2 . THR   D 1 84  ? 87.507  156.515 114.727 1.00 46.13  ? 84  THR   D CG2 1 
ATOM   7949 N  N   . VAL   D 1 85  ? 85.410  155.139 111.647 1.00 41.06  ? 85  VAL   D N   1 
ATOM   7950 C  CA  . VAL   D 1 85  ? 84.089  154.517 111.624 1.00 44.62  ? 85  VAL   D CA  1 
ATOM   7951 C  C   . VAL   D 1 85  ? 84.180  153.079 111.127 1.00 44.33  ? 85  VAL   D C   1 
ATOM   7952 O  O   . VAL   D 1 85  ? 83.491  152.188 111.635 1.00 40.68  ? 85  VAL   D O   1 
ATOM   7953 C  CB  . VAL   D 1 85  ? 83.118  155.354 110.774 1.00 43.64  ? 85  VAL   D CB  1 
ATOM   7954 C  CG1 . VAL   D 1 85  ? 81.785  154.641 110.635 1.00 40.93  ? 85  VAL   D CG1 1 
ATOM   7955 C  CG2 . VAL   D 1 85  ? 82.927  156.721 111.398 1.00 45.81  ? 85  VAL   D CG2 1 
ATOM   7956 N  N   . ARG   D 1 86  ? 85.023  152.830 110.124 1.00 49.05  ? 86  ARG   D N   1 
ATOM   7957 C  CA  . ARG   D 1 86  ? 85.248  151.464 109.667 1.00 42.57  ? 86  ARG   D CA  1 
ATOM   7958 C  C   . ARG   D 1 86  ? 85.859  150.614 110.771 1.00 43.93  ? 86  ARG   D C   1 
ATOM   7959 O  O   . ARG   D 1 86  ? 85.560  149.420 110.887 1.00 49.10  ? 86  ARG   D O   1 
ATOM   7960 C  CB  . ARG   D 1 86  ? 86.146  151.475 108.430 1.00 47.46  ? 86  ARG   D CB  1 
ATOM   7961 C  CG  . ARG   D 1 86  ? 86.660  150.113 108.001 1.00 46.89  ? 86  ARG   D CG  1 
ATOM   7962 C  CD  . ARG   D 1 86  ? 86.830  150.051 106.493 1.00 48.68  ? 86  ARG   D CD  1 
ATOM   7963 N  NE  . ARG   D 1 86  ? 87.413  151.279 105.966 1.00 50.74  ? 86  ARG   D NE  1 
ATOM   7964 C  CZ  . ARG   D 1 86  ? 88.709  151.464 105.755 1.00 52.49  ? 86  ARG   D CZ  1 
ATOM   7965 N  NH1 . ARG   D 1 86  ? 89.593  150.514 106.011 1.00 53.39  ? 86  ARG   D NH1 1 
ATOM   7966 N  NH2 . ARG   D 1 86  ? 89.128  152.632 105.276 1.00 54.96  ? 86  ARG   D NH2 1 
ATOM   7967 N  N   . ALA   D 1 87  ? 86.719  151.214 111.595 1.00 39.68  ? 87  ALA   D N   1 
ATOM   7968 C  CA  . ALA   D 1 87  ? 87.304  150.488 112.713 1.00 39.61  ? 87  ALA   D CA  1 
ATOM   7969 C  C   . ALA   D 1 87  ? 86.268  150.161 113.779 1.00 44.76  ? 87  ALA   D C   1 
ATOM   7970 O  O   . ALA   D 1 87  ? 86.313  149.078 114.373 1.00 48.32  ? 87  ALA   D O   1 
ATOM   7971 C  CB  . ALA   D 1 87  ? 88.450  151.297 113.318 1.00 36.98  ? 87  ALA   D CB  1 
ATOM   7972 N  N   . CYS   D 1 88  ? 85.333  151.075 114.031 1.00 40.12  ? 88  CYS   D N   1 
ATOM   7973 C  CA  . CYS   D 1 88  ? 84.389  150.909 115.129 1.00 33.14  ? 88  CYS   D CA  1 
ATOM   7974 C  C   . CYS   D 1 88  ? 83.113  150.179 114.735 1.00 39.27  ? 88  CYS   D C   1 
ATOM   7975 O  O   . CYS   D 1 88  ? 82.361  149.756 115.619 1.00 44.93  ? 88  CYS   D O   1 
ATOM   7976 C  CB  . CYS   D 1 88  ? 84.018  152.272 115.712 1.00 37.03  ? 88  CYS   D CB  1 
ATOM   7977 S  SG  . CYS   D 1 88  ? 85.438  153.263 116.171 1.00 52.22  ? 88  CYS   D SG  1 
ATOM   7978 N  N   . LEU   D 1 89  ? 82.839  150.021 113.439 1.00 47.46  ? 89  LEU   D N   1 
ATOM   7979 C  CA  . LEU   D 1 89  ? 81.596  149.400 112.992 1.00 45.92  ? 89  LEU   D CA  1 
ATOM   7980 C  C   . LEU   D 1 89  ? 81.795  148.457 111.813 1.00 47.24  ? 89  LEU   D C   1 
ATOM   7981 O  O   . LEU   D 1 89  ? 80.899  148.331 110.976 1.00 47.42  ? 89  LEU   D O   1 
ATOM   7982 C  CB  . LEU   D 1 89  ? 80.567  150.472 112.631 1.00 46.02  ? 89  LEU   D CB  1 
ATOM   7983 C  CG  . LEU   D 1 89  ? 79.807  151.093 113.797 1.00 49.20  ? 89  LEU   D CG  1 
ATOM   7984 C  CD1 . LEU   D 1 89  ? 79.177  152.409 113.381 1.00 46.04  ? 89  LEU   D CD1 1 
ATOM   7985 C  CD2 . LEU   D 1 89  ? 78.752  150.123 114.283 1.00 52.28  ? 89  LEU   D CD2 1 
ATOM   7986 N  N   . GLY   D 1 90  ? 82.946  147.795 111.721 1.00 50.81  ? 90  GLY   D N   1 
ATOM   7987 C  CA  . GLY   D 1 90  ? 83.138  146.867 110.624 1.00 50.57  ? 90  GLY   D CA  1 
ATOM   7988 C  C   . GLY   D 1 90  ? 83.157  147.571 109.273 1.00 56.53  ? 90  GLY   D C   1 
ATOM   7989 O  O   . GLY   D 1 90  ? 83.477  148.756 109.153 1.00 61.29  ? 90  GLY   D O   1 
ATOM   7990 N  N   . CYS   D 1 91  ? 82.790  146.816 108.247 1.00 61.17  ? 91  CYS   D N   1 
ATOM   7991 C  CA  . CYS   D 1 91  ? 82.749  147.361 106.895 1.00 60.36  ? 91  CYS   D CA  1 
ATOM   7992 C  C   . CYS   D 1 91  ? 81.628  148.387 106.792 1.00 61.51  ? 91  CYS   D C   1 
ATOM   7993 O  O   . CYS   D 1 91  ? 80.465  148.043 107.034 1.00 64.95  ? 91  CYS   D O   1 
ATOM   7994 C  CB  . CYS   D 1 91  ? 82.544  146.239 105.884 1.00 62.96  ? 91  CYS   D CB  1 
ATOM   7995 S  SG  . CYS   D 1 91  ? 82.660  146.757 104.159 1.00 81.29  ? 91  CYS   D SG  1 
ATOM   7996 N  N   . PRO   D 1 92  ? 81.923  149.644 106.448 1.00 60.00  ? 92  PRO   D N   1 
ATOM   7997 C  CA  . PRO   D 1 92  ? 80.866  150.671 106.463 1.00 62.06  ? 92  PRO   D CA  1 
ATOM   7998 C  C   . PRO   D 1 92  ? 79.713  150.390 105.516 1.00 62.45  ? 92  PRO   D C   1 
ATOM   7999 O  O   . PRO   D 1 92  ? 78.559  150.648 105.873 1.00 60.42  ? 92  PRO   D O   1 
ATOM   8000 C  CB  . PRO   D 1 92  ? 81.618  151.952 106.073 1.00 61.48  ? 92  PRO   D CB  1 
ATOM   8001 C  CG  . PRO   D 1 92  ? 83.047  151.671 106.384 1.00 63.34  ? 92  PRO   D CG  1 
ATOM   8002 C  CD  . PRO   D 1 92  ? 83.240  150.211 106.118 1.00 64.13  ? 92  PRO   D CD  1 
ATOM   8003 N  N   . LEU   D 1 93  ? 79.985  149.865 104.320 1.00 66.49  ? 93  LEU   D N   1 
ATOM   8004 C  CA  . LEU   D 1 93  ? 78.922  149.690 103.334 1.00 64.22  ? 93  LEU   D CA  1 
ATOM   8005 C  C   . LEU   D 1 93  ? 77.949  148.593 103.748 1.00 64.86  ? 93  LEU   D C   1 
ATOM   8006 O  O   . LEU   D 1 93  ? 76.728  148.793 103.730 1.00 70.28  ? 93  LEU   D O   1 
ATOM   8007 C  CB  . LEU   D 1 93  ? 79.524  149.386 101.963 1.00 66.75  ? 93  LEU   D CB  1 
ATOM   8008 C  CG  . LEU   D 1 93  ? 80.448  150.464 101.398 1.00 65.90  ? 93  LEU   D CG  1 
ATOM   8009 C  CD1 . LEU   D 1 93  ? 80.961  150.066 100.024 1.00 65.80  ? 93  LEU   D CD1 1 
ATOM   8010 C  CD2 . LEU   D 1 93  ? 79.723  151.800 101.340 1.00 64.23  ? 93  LEU   D CD2 1 
ATOM   8011 N  N   . ARG   D 1 94  ? 78.473  147.424 104.126 1.00 63.14  ? 94  ARG   D N   1 
ATOM   8012 C  CA  . ARG   D 1 94  ? 77.602  146.311 104.487 1.00 68.15  ? 94  ARG   D CA  1 
ATOM   8013 C  C   . ARG   D 1 94  ? 76.786  146.631 105.731 1.00 70.35  ? 94  ARG   D C   1 
ATOM   8014 O  O   . ARG   D 1 94  ? 75.573  146.385 105.770 1.00 66.87  ? 94  ARG   D O   1 
ATOM   8015 C  CB  . ARG   D 1 94  ? 78.430  145.044 104.701 1.00 61.83  ? 94  ARG   D CB  1 
ATOM   8016 C  CG  . ARG   D 1 94  ? 77.600  143.824 105.051 1.00 64.48  ? 94  ARG   D CG  1 
ATOM   8017 C  CD  . ARG   D 1 94  ? 78.359  142.540 104.783 1.00 61.32  ? 94  ARG   D CD  1 
ATOM   8018 N  NE  . ARG   D 1 94  ? 79.371  142.288 105.800 1.00 63.45  ? 94  ARG   D NE  1 
ATOM   8019 C  CZ  . ARG   D 1 94  ? 80.139  141.208 105.842 1.00 65.06  ? 94  ARG   D CZ  1 
ATOM   8020 N  NH1 . ARG   D 1 94  ? 80.044  140.257 104.927 1.00 64.19  ? 94  ARG   D NH1 1 
ATOM   8021 N  NH2 . ARG   D 1 94  ? 81.024  141.079 106.826 1.00 67.84  ? 94  ARG   D NH2 1 
ATOM   8022 N  N   . ARG   D 1 95  ? 77.432  147.192 106.754 1.00 69.46  ? 95  ARG   D N   1 
ATOM   8023 C  CA  . ARG   D 1 95  ? 76.712  147.546 107.970 1.00 68.04  ? 95  ARG   D CA  1 
ATOM   8024 C  C   . ARG   D 1 95  ? 75.711  148.661 107.713 1.00 67.07  ? 95  ARG   D C   1 
ATOM   8025 O  O   . ARG   D 1 95  ? 74.609  148.641 108.262 1.00 66.48  ? 95  ARG   D O   1 
ATOM   8026 C  CB  . ARG   D 1 95  ? 77.694  147.944 109.069 1.00 67.04  ? 95  ARG   D CB  1 
ATOM   8027 C  CG  . ARG   D 1 95  ? 78.656  146.838 109.446 1.00 68.15  ? 95  ARG   D CG  1 
ATOM   8028 C  CD  . ARG   D 1 95  ? 77.955  145.692 110.141 1.00 66.40  ? 95  ARG   D CD  1 
ATOM   8029 N  NE  . ARG   D 1 95  ? 78.902  144.662 110.548 1.00 67.72  ? 95  ARG   D NE  1 
ATOM   8030 C  CZ  . ARG   D 1 95  ? 78.562  143.510 111.108 1.00 66.18  ? 95  ARG   D CZ  1 
ATOM   8031 N  NH1 . ARG   D 1 95  ? 77.298  143.205 111.349 1.00 66.03  ? 95  ARG   D NH1 1 
ATOM   8032 N  NH2 . ARG   D 1 95  ? 79.514  142.641 111.434 1.00 64.49  ? 95  ARG   D NH2 1 
ATOM   8033 N  N   . GLY   D 1 96  ? 76.069  149.645 106.887 1.00 66.99  ? 96  GLY   D N   1 
ATOM   8034 C  CA  . GLY   D 1 96  ? 75.124  150.701 106.566 1.00 66.30  ? 96  GLY   D CA  1 
ATOM   8035 C  C   . GLY   D 1 96  ? 73.886  150.177 105.866 1.00 65.01  ? 96  GLY   D C   1 
ATOM   8036 O  O   . GLY   D 1 96  ? 72.761  150.551 106.208 1.00 68.13  ? 96  GLY   D O   1 
ATOM   8037 N  N   . ALA   D 1 97  ? 74.075  149.292 104.883 1.00 64.31  ? 97  ALA   D N   1 
ATOM   8038 C  CA  . ALA   D 1 97  ? 72.932  148.702 104.195 1.00 66.75  ? 97  ALA   D CA  1 
ATOM   8039 C  C   . ALA   D 1 97  ? 72.087  147.863 105.147 1.00 70.15  ? 97  ALA   D C   1 
ATOM   8040 O  O   . ALA   D 1 97  ? 70.853  147.965 105.146 1.00 69.65  ? 97  ALA   D O   1 
ATOM   8041 C  CB  . ALA   D 1 97  ? 73.409  147.859 103.013 1.00 69.16  ? 97  ALA   D CB  1 
ATOM   8042 N  N   . LEU   D 1 98  ? 72.734  147.037 105.977 1.00 72.04  ? 98  LEU   D N   1 
ATOM   8043 C  CA  . LEU   D 1 98  ? 71.990  146.201 106.915 1.00 76.12  ? 98  LEU   D CA  1 
ATOM   8044 C  C   . LEU   D 1 98  ? 71.239  147.043 107.938 1.00 75.86  ? 98  LEU   D C   1 
ATOM   8045 O  O   . LEU   D 1 98  ? 70.118  146.704 108.321 1.00 70.89  ? 98  LEU   D O   1 
ATOM   8046 C  CB  . LEU   D 1 98  ? 72.929  145.219 107.615 1.00 72.59  ? 98  LEU   D CB  1 
ATOM   8047 C  CG  . LEU   D 1 98  ? 73.104  143.859 106.940 1.00 72.52  ? 98  LEU   D CG  1 
ATOM   8048 C  CD1 . LEU   D 1 98  ? 74.109  143.003 107.691 1.00 73.13  ? 98  LEU   D CD1 1 
ATOM   8049 C  CD2 . LEU   D 1 98  ? 71.766  143.150 106.847 1.00 72.94  ? 98  LEU   D CD2 1 
ATOM   8050 N  N   . LEU   D 1 99  ? 71.825  148.161 108.370 1.00 75.78  ? 99  LEU   D N   1 
ATOM   8051 C  CA  . LEU   D 1 99  ? 71.180  149.001 109.374 1.00 70.46  ? 99  LEU   D CA  1 
ATOM   8052 C  C   . LEU   D 1 99  ? 70.027  149.802 108.782 1.00 69.38  ? 99  LEU   D C   1 
ATOM   8053 O  O   . LEU   D 1 99  ? 69.000  149.989 109.442 1.00 69.07  ? 99  LEU   D O   1 
ATOM   8054 C  CB  . LEU   D 1 99  ? 72.209  149.927 110.024 1.00 72.51  ? 99  LEU   D CB  1 
ATOM   8055 C  CG  . LEU   D 1 99  ? 72.876  149.428 111.311 1.00 74.31  ? 99  LEU   D CG  1 
ATOM   8056 C  CD1 . LEU   D 1 99  ? 71.846  149.316 112.412 1.00 74.33  ? 99  LEU   D CD1 1 
ATOM   8057 C  CD2 . LEU   D 1 99  ? 73.582  148.093 111.128 1.00 70.57  ? 99  LEU   D CD2 1 
ATOM   8058 N  N   . LEU   D 1 100 ? 70.170  150.294 107.549 1.00 72.33  ? 100 LEU   D N   1 
ATOM   8059 C  CA  . LEU   D 1 100 ? 69.039  150.959 106.907 1.00 70.37  ? 100 LEU   D CA  1 
ATOM   8060 C  C   . LEU   D 1 100 ? 67.902  149.978 106.647 1.00 68.88  ? 100 LEU   D C   1 
ATOM   8061 O  O   . LEU   D 1 100 ? 66.725  150.306 106.864 1.00 72.10  ? 100 LEU   D O   1 
ATOM   8062 C  CB  . LEU   D 1 100 ? 69.482  151.635 105.610 1.00 68.85  ? 100 LEU   D CB  1 
ATOM   8063 C  CG  . LEU   D 1 100 ? 69.768  153.137 105.702 1.00 67.12  ? 100 LEU   D CG  1 
ATOM   8064 C  CD1 . LEU   D 1 100 ? 71.007  153.409 106.540 1.00 71.18  ? 100 LEU   D CD1 1 
ATOM   8065 C  CD2 . LEU   D 1 100 ? 69.915  153.746 104.317 1.00 66.69  ? 100 LEU   D CD2 1 
ATOM   8066 N  N   . LEU   D 1 101 ? 68.231  148.764 106.197 1.00 69.45  ? 101 LEU   D N   1 
ATOM   8067 C  CA  . LEU   D 1 101 ? 67.208  147.736 106.052 1.00 73.06  ? 101 LEU   D CA  1 
ATOM   8068 C  C   . LEU   D 1 101 ? 66.581  147.401 107.399 1.00 75.90  ? 101 LEU   D C   1 
ATOM   8069 O  O   . LEU   D 1 101 ? 65.376  147.140 107.486 1.00 75.75  ? 101 LEU   D O   1 
ATOM   8070 C  CB  . LEU   D 1 101 ? 67.810  146.488 105.409 1.00 71.03  ? 101 LEU   D CB  1 
ATOM   8071 C  CG  . LEU   D 1 101 ? 66.817  145.505 104.790 1.00 74.68  ? 101 LEU   D CG  1 
ATOM   8072 C  CD1 . LEU   D 1 101 ? 66.223  146.087 103.518 1.00 74.07  ? 101 LEU   D CD1 1 
ATOM   8073 C  CD2 . LEU   D 1 101 ? 67.481  144.163 104.514 1.00 71.74  ? 101 LEU   D CD2 1 
ATOM   8074 N  N   . SER   D 1 102 ? 67.388  147.411 108.463 1.00 78.30  ? 102 SER   D N   1 
ATOM   8075 C  CA  . SER   D 1 102 ? 66.878  147.173 109.807 1.00 77.92  ? 102 SER   D CA  1 
ATOM   8076 C  C   . SER   D 1 102 ? 65.886  148.248 110.218 1.00 78.58  ? 102 SER   D C   1 
ATOM   8077 O  O   . SER   D 1 102 ? 64.824  147.942 110.765 1.00 77.11  ? 102 SER   D O   1 
ATOM   8078 C  CB  . SER   D 1 102 ? 68.039  147.121 110.797 1.00 78.38  ? 102 SER   D CB  1 
ATOM   8079 O  OG  . SER   D 1 102 ? 68.441  148.427 111.172 1.00 77.70  ? 102 SER   D OG  1 
ATOM   8080 N  N   . ILE   D 1 103 ? 66.218  149.514 109.962 1.00 75.85  ? 103 ILE   D N   1 
ATOM   8081 C  CA  . ILE   D 1 103 ? 65.310  150.608 110.296 1.00 72.29  ? 103 ILE   D CA  1 
ATOM   8082 C  C   . ILE   D 1 103 ? 64.001  150.458 109.532 1.00 72.64  ? 103 ILE   D C   1 
ATOM   8083 O  O   . ILE   D 1 103 ? 62.910  150.608 110.097 1.00 72.10  ? 103 ILE   D O   1 
ATOM   8084 C  CB  . ILE   D 1 103 ? 65.972  151.969 110.012 1.00 70.93  ? 103 ILE   D CB  1 
ATOM   8085 C  CG1 . ILE   D 1 103 ? 67.169  152.193 110.937 1.00 71.03  ? 103 ILE   D CG1 1 
ATOM   8086 C  CG2 . ILE   D 1 103 ? 64.968  153.096 110.166 1.00 74.68  ? 103 ILE   D CG2 1 
ATOM   8087 C  CD1 . ILE   D 1 103 ? 68.010  153.391 110.557 1.00 73.60  ? 103 ILE   D CD1 1 
ATOM   8088 N  N   . TYR   D 1 104 ? 64.089  150.156 108.233 1.00 76.78  ? 104 TYR   D N   1 
ATOM   8089 C  CA  . TYR   D 1 104 ? 62.871  150.041 107.436 1.00 77.75  ? 104 TYR   D CA  1 
ATOM   8090 C  C   . TYR   D 1 104 ? 62.008  148.875 107.907 1.00 77.94  ? 104 TYR   D C   1 
ATOM   8091 O  O   . TYR   D 1 104 ? 60.790  149.015 108.064 1.00 78.67  ? 104 TYR   D O   1 
ATOM   8092 C  CB  . TYR   D 1 104 ? 63.204  149.887 105.953 1.00 77.33  ? 104 TYR   D CB  1 
ATOM   8093 C  CG  . TYR   D 1 104 ? 61.984  149.554 105.124 1.00 78.07  ? 104 TYR   D CG  1 
ATOM   8094 C  CD1 . TYR   D 1 104 ? 61.056  150.534 104.798 1.00 77.31  ? 104 TYR   D CD1 1 
ATOM   8095 C  CD2 . TYR   D 1 104 ? 61.747  148.258 104.687 1.00 78.15  ? 104 TYR   D CD2 1 
ATOM   8096 C  CE1 . TYR   D 1 104 ? 59.935  150.234 104.050 1.00 76.34  ? 104 TYR   D CE1 1 
ATOM   8097 C  CE2 . TYR   D 1 104 ? 60.628  147.949 103.939 1.00 78.73  ? 104 TYR   D CE2 1 
ATOM   8098 C  CZ  . TYR   D 1 104 ? 59.726  148.940 103.623 1.00 77.74  ? 104 TYR   D CZ  1 
ATOM   8099 O  OH  . TYR   D 1 104 ? 58.611  148.634 102.878 1.00 77.35  ? 104 TYR   D OH  1 
ATOM   8100 N  N   . PHE   D 1 105 ? 62.622  147.713 108.144 1.00 72.78  ? 105 PHE   D N   1 
ATOM   8101 C  CA  . PHE   D 1 105 ? 61.858  146.540 108.555 1.00 77.22  ? 105 PHE   D CA  1 
ATOM   8102 C  C   . PHE   D 1 105 ? 61.427  146.618 110.011 1.00 78.24  ? 105 PHE   D C   1 
ATOM   8103 O  O   . PHE   D 1 105 ? 60.555  145.852 110.433 1.00 75.31  ? 105 PHE   D O   1 
ATOM   8104 C  CB  . PHE   D 1 105 ? 62.680  145.277 108.310 1.00 74.00  ? 105 PHE   D CB  1 
ATOM   8105 C  CG  . PHE   D 1 105 ? 62.495  144.697 106.939 1.00 72.21  ? 105 PHE   D CG  1 
ATOM   8106 C  CD1 . PHE   D 1 105 ? 61.410  143.887 106.655 1.00 75.45  ? 105 PHE   D CD1 1 
ATOM   8107 C  CD2 . PHE   D 1 105 ? 63.393  144.982 105.927 1.00 69.31  ? 105 PHE   D CD2 1 
ATOM   8108 C  CE1 . PHE   D 1 105 ? 61.235  143.357 105.394 1.00 73.67  ? 105 PHE   D CE1 1 
ATOM   8109 C  CE2 . PHE   D 1 105 ? 63.221  144.456 104.664 1.00 72.02  ? 105 PHE   D CE2 1 
ATOM   8110 C  CZ  . PHE   D 1 105 ? 62.141  143.643 104.397 1.00 73.05  ? 105 PHE   D CZ  1 
ATOM   8111 N  N   . TYR   D 1 106 ? 62.023  147.525 110.781 1.00 82.10  ? 106 TYR   D N   1 
ATOM   8112 C  CA  . TYR   D 1 106 ? 61.610  147.767 112.154 1.00 82.14  ? 106 TYR   D CA  1 
ATOM   8113 C  C   . TYR   D 1 106 ? 60.405  148.695 112.204 1.00 82.87  ? 106 TYR   D C   1 
ATOM   8114 O  O   . TYR   D 1 106 ? 59.454  148.446 112.952 1.00 79.62  ? 106 TYR   D O   1 
ATOM   8115 C  CB  . TYR   D 1 106 ? 62.792  148.354 112.926 1.00 80.38  ? 106 TYR   D CB  1 
ATOM   8116 C  CG  . TYR   D 1 106 ? 62.576  148.554 114.403 1.00 78.31  ? 106 TYR   D CG  1 
ATOM   8117 C  CD1 . TYR   D 1 106 ? 62.652  147.488 115.288 1.00 77.14  ? 106 TYR   D CD1 1 
ATOM   8118 C  CD2 . TYR   D 1 106 ? 62.321  149.815 114.914 1.00 78.43  ? 106 TYR   D CD2 1 
ATOM   8119 C  CE1 . TYR   D 1 106 ? 62.465  147.674 116.639 1.00 75.57  ? 106 TYR   D CE1 1 
ATOM   8120 C  CE2 . TYR   D 1 106 ? 62.133  150.010 116.259 1.00 79.76  ? 106 TYR   D CE2 1 
ATOM   8121 C  CZ  . TYR   D 1 106 ? 62.205  148.938 117.118 1.00 80.53  ? 106 TYR   D CZ  1 
ATOM   8122 O  OH  . TYR   D 1 106 ? 62.016  149.146 118.461 1.00 86.70  ? 106 TYR   D OH  1 
ATOM   8123 N  N   . TYR   D 1 107 ? 60.432  149.766 111.410 1.00 86.57  ? 107 TYR   D N   1 
ATOM   8124 C  CA  . TYR   D 1 107 ? 59.274  150.647 111.317 1.00 82.94  ? 107 TYR   D CA  1 
ATOM   8125 C  C   . TYR   D 1 107 ? 58.092  149.940 110.665 1.00 85.08  ? 107 TYR   D C   1 
ATOM   8126 O  O   . TYR   D 1 107 ? 56.947  150.102 111.103 1.00 88.56  ? 107 TYR   D O   1 
ATOM   8127 C  CB  . TYR   D 1 107 ? 59.640  151.911 110.541 1.00 84.64  ? 107 TYR   D CB  1 
ATOM   8128 C  CG  . TYR   D 1 107 ? 58.729  153.084 110.820 1.00 88.20  ? 107 TYR   D CG  1 
ATOM   8129 C  CD1 . TYR   D 1 107 ? 58.855  153.822 111.988 1.00 86.14  ? 107 TYR   D CD1 1 
ATOM   8130 C  CD2 . TYR   D 1 107 ? 57.742  153.451 109.915 1.00 89.36  ? 107 TYR   D CD2 1 
ATOM   8131 C  CE1 . TYR   D 1 107 ? 58.024  154.895 112.247 1.00 85.82  ? 107 TYR   D CE1 1 
ATOM   8132 C  CE2 . TYR   D 1 107 ? 56.906  154.522 110.165 1.00 88.16  ? 107 TYR   D CE2 1 
ATOM   8133 C  CZ  . TYR   D 1 107 ? 57.052  155.240 111.332 1.00 85.98  ? 107 TYR   D CZ  1 
ATOM   8134 O  OH  . TYR   D 1 107 ? 56.222  156.308 111.586 1.00 85.87  ? 107 TYR   D OH  1 
ATOM   8135 N  N   . SER   D 1 108 ? 58.347  149.149 109.621 1.00 80.26  ? 108 SER   D N   1 
ATOM   8136 C  CA  . SER   D 1 108 ? 57.261  148.486 108.907 1.00 84.34  ? 108 SER   D CA  1 
ATOM   8137 C  C   . SER   D 1 108 ? 56.678  147.346 109.731 1.00 84.05  ? 108 SER   D C   1 
ATOM   8138 O  O   . SER   D 1 108 ? 55.499  147.369 110.104 1.00 82.30  ? 108 SER   D O   1 
ATOM   8139 C  CB  . SER   D 1 108 ? 57.760  147.975 107.554 1.00 81.19  ? 108 SER   D CB  1 
ATOM   8140 O  OG  . SER   D 1 108 ? 58.315  149.026 106.784 1.00 79.08  ? 108 SER   D OG  1 
ATOM   8141 N  N   . LEU   D 1 109 ? 57.488  146.337 110.023 1.00 76.82  ? 109 LEU   D N   1 
ATOM   8142 C  CA  . LEU   D 1 109 ? 57.020  145.208 110.814 1.00 78.00  ? 109 LEU   D CA  1 
ATOM   8143 C  C   . LEU   D 1 109 ? 57.020  145.583 112.290 1.00 77.61  ? 109 LEU   D C   1 
ATOM   8144 O  O   . LEU   D 1 109 ? 58.067  145.973 112.819 1.00 75.33  ? 109 LEU   D O   1 
ATOM   8145 C  CB  . LEU   D 1 109 ? 57.900  143.989 110.582 1.00 75.33  ? 109 LEU   D CB  1 
ATOM   8146 C  CG  . LEU   D 1 109 ? 58.053  143.540 109.130 1.00 73.23  ? 109 LEU   D CG  1 
ATOM   8147 C  CD1 . LEU   D 1 109 ? 59.099  142.446 109.020 1.00 74.19  ? 109 LEU   D CD1 1 
ATOM   8148 C  CD2 . LEU   D 1 109 ? 56.719  143.064 108.584 1.00 73.19  ? 109 LEU   D CD2 1 
ATOM   8149 N  N   . PRO   D 1 110 ? 55.879  145.490 112.988 1.00 79.34  ? 110 PRO   D N   1 
ATOM   8150 C  CA  . PRO   D 1 110 ? 55.797  145.792 114.421 1.00 78.94  ? 110 PRO   D CA  1 
ATOM   8151 C  C   . PRO   D 1 110 ? 56.568  144.785 115.271 1.00 77.87  ? 110 PRO   D C   1 
ATOM   8152 O  O   . PRO   D 1 110 ? 56.293  144.668 116.465 1.00 76.82  ? 110 PRO   D O   1 
ATOM   8153 C  CB  . PRO   D 1 110 ? 54.295  145.717 114.711 1.00 77.55  ? 110 PRO   D CB  1 
ATOM   8154 C  CG  . PRO   D 1 110 ? 53.746  144.839 113.642 1.00 76.00  ? 110 PRO   D CG  1 
ATOM   8155 C  CD  . PRO   D 1 110 ? 54.569  145.122 112.425 1.00 76.62  ? 110 PRO   D CD  1 
ATOM   8156 N  N   . PRO   D 1 116 ? 54.565  148.375 120.933 1.00 89.11  ? 116 PRO   D N   1 
ATOM   8157 C  CA  . PRO   D 1 116 ? 54.797  149.674 120.294 1.00 88.41  ? 116 PRO   D CA  1 
ATOM   8158 C  C   . PRO   D 1 116 ? 55.986  149.649 119.343 1.00 88.37  ? 116 PRO   D C   1 
ATOM   8159 O  O   . PRO   D 1 116 ? 56.469  148.573 118.990 1.00 89.03  ? 116 PRO   D O   1 
ATOM   8160 C  CB  . PRO   D 1 116 ? 55.070  150.602 121.479 1.00 87.37  ? 116 PRO   D CB  1 
ATOM   8161 C  CG  . PRO   D 1 116 ? 54.339  149.980 122.606 1.00 91.24  ? 116 PRO   D CG  1 
ATOM   8162 C  CD  . PRO   D 1 116 ? 54.432  148.496 122.394 1.00 90.51  ? 116 PRO   D CD  1 
ATOM   8163 N  N   . PHE   D 1 117 ? 56.454  150.828 118.940 1.00 89.59  ? 117 PHE   D N   1 
ATOM   8164 C  CA  . PHE   D 1 117 ? 57.584  150.952 118.029 1.00 89.32  ? 117 PHE   D CA  1 
ATOM   8165 C  C   . PHE   D 1 117 ? 58.861  151.384 118.732 1.00 90.12  ? 117 PHE   D C   1 
ATOM   8166 O  O   . PHE   D 1 117 ? 59.889  150.710 118.613 1.00 90.19  ? 117 PHE   D O   1 
ATOM   8167 C  CB  . PHE   D 1 117 ? 57.244  151.944 116.905 1.00 90.94  ? 117 PHE   D CB  1 
ATOM   8168 C  CG  . PHE   D 1 117 ? 58.436  152.682 116.360 1.00 93.06  ? 117 PHE   D CG  1 
ATOM   8169 C  CD1 . PHE   D 1 117 ? 59.364  152.037 115.560 1.00 92.11  ? 117 PHE   D CD1 1 
ATOM   8170 C  CD2 . PHE   D 1 117 ? 58.626  154.025 116.646 1.00 92.21  ? 117 PHE   D CD2 1 
ATOM   8171 C  CE1 . PHE   D 1 117 ? 60.459  152.717 115.059 1.00 90.35  ? 117 PHE   D CE1 1 
ATOM   8172 C  CE2 . PHE   D 1 117 ? 59.720  154.708 116.148 1.00 91.92  ? 117 PHE   D CE2 1 
ATOM   8173 C  CZ  . PHE   D 1 117 ? 60.637  154.053 115.354 1.00 90.98  ? 117 PHE   D CZ  1 
ATOM   8174 N  N   . THR   D 1 118 ? 58.825  152.494 119.469 1.00 88.25  ? 118 THR   D N   1 
ATOM   8175 C  CA  . THR   D 1 118 ? 60.037  153.010 120.090 1.00 88.69  ? 118 THR   D CA  1 
ATOM   8176 C  C   . THR   D 1 118 ? 60.349  152.355 121.430 1.00 87.02  ? 118 THR   D C   1 
ATOM   8177 O  O   . THR   D 1 118 ? 61.483  152.470 121.906 1.00 83.39  ? 118 THR   D O   1 
ATOM   8178 C  CB  . THR   D 1 118 ? 59.933  154.528 120.270 1.00 89.95  ? 118 THR   D CB  1 
ATOM   8179 O  OG1 . THR   D 1 118 ? 61.110  155.019 120.924 1.00 87.75  ? 118 THR   D OG1 1 
ATOM   8180 C  CG2 . THR   D 1 118 ? 58.709  154.885 121.099 1.00 88.96  ? 118 THR   D CG2 1 
ATOM   8181 N  N   . TRP   D 1 119 ? 59.382  151.671 122.049 1.00 83.62  ? 119 TRP   D N   1 
ATOM   8182 C  CA  . TRP   D 1 119 ? 59.661  151.018 123.324 1.00 80.75  ? 119 TRP   D CA  1 
ATOM   8183 C  C   . TRP   D 1 119 ? 60.623  149.849 123.154 1.00 79.96  ? 119 TRP   D C   1 
ATOM   8184 O  O   . TRP   D 1 119 ? 61.506  149.639 123.996 1.00 81.83  ? 119 TRP   D O   1 
ATOM   8185 C  CB  . TRP   D 1 119 ? 58.375  150.534 123.987 1.00 81.11  ? 119 TRP   D CB  1 
ATOM   8186 C  CG  . TRP   D 1 119 ? 58.679  149.749 125.218 1.00 80.81  ? 119 TRP   D CG  1 
ATOM   8187 C  CD1 . TRP   D 1 119 ? 59.262  150.213 126.356 1.00 78.39  ? 119 TRP   D CD1 1 
ATOM   8188 C  CD2 . TRP   D 1 119 ? 58.467  148.348 125.419 1.00 78.60  ? 119 TRP   D CD2 1 
ATOM   8189 N  NE1 . TRP   D 1 119 ? 59.408  149.194 127.264 1.00 79.23  ? 119 TRP   D NE1 1 
ATOM   8190 C  CE2 . TRP   D 1 119 ? 58.927  148.037 126.712 1.00 77.80  ? 119 TRP   D CE2 1 
ATOM   8191 C  CE3 . TRP   D 1 119 ? 57.920  147.328 124.637 1.00 77.81  ? 119 TRP   D CE3 1 
ATOM   8192 C  CZ2 . TRP   D 1 119 ? 58.859  146.754 127.238 1.00 77.42  ? 119 TRP   D CZ2 1 
ATOM   8193 C  CZ3 . TRP   D 1 119 ? 57.852  146.055 125.164 1.00 77.48  ? 119 TRP   D CZ3 1 
ATOM   8194 C  CH2 . TRP   D 1 119 ? 58.319  145.780 126.451 1.00 73.47  ? 119 TRP   D CH2 1 
ATOM   8195 N  N   . MET   D 1 120 ? 60.447  149.061 122.091 1.00 72.47  ? 120 MET   D N   1 
ATOM   8196 C  CA  . MET   D 1 120 ? 61.388  147.980 121.823 1.00 73.34  ? 120 MET   D CA  1 
ATOM   8197 C  C   . MET   D 1 120 ? 62.796  148.533 121.652 1.00 74.30  ? 120 MET   D C   1 
ATOM   8198 O  O   . MET   D 1 120 ? 63.765  147.973 122.183 1.00 76.20  ? 120 MET   D O   1 
ATOM   8199 C  CB  . MET   D 1 120 ? 60.961  147.207 120.575 1.00 76.69  ? 120 MET   D CB  1 
ATOM   8200 C  CG  . MET   D 1 120 ? 59.566  146.593 120.618 1.00 74.77  ? 120 MET   D CG  1 
ATOM   8201 S  SD  . MET   D 1 120 ? 59.276  145.495 122.016 1.00 75.04  ? 120 MET   D SD  1 
ATOM   8202 C  CE  . MET   D 1 120 ? 57.971  144.451 121.374 1.00 71.56  ? 120 MET   D CE  1 
ATOM   8203 N  N   . LEU   D 1 121 ? 62.920  149.652 120.931 1.00 70.96  ? 121 LEU   D N   1 
ATOM   8204 C  CA  . LEU   D 1 121 ? 64.221  150.289 120.751 1.00 73.91  ? 121 LEU   D CA  1 
ATOM   8205 C  C   . LEU   D 1 121 ? 64.794  150.771 122.076 1.00 74.83  ? 121 LEU   D C   1 
ATOM   8206 O  O   . LEU   D 1 121 ? 65.993  150.614 122.331 1.00 76.69  ? 121 LEU   D O   1 
ATOM   8207 C  CB  . LEU   D 1 121 ? 64.106  151.454 119.771 1.00 73.80  ? 121 LEU   D CB  1 
ATOM   8208 C  CG  . LEU   D 1 121 ? 65.439  151.953 119.213 1.00 74.10  ? 121 LEU   D CG  1 
ATOM   8209 C  CD1 . LEU   D 1 121 ? 66.143  150.842 118.458 1.00 71.88  ? 121 LEU   D CD1 1 
ATOM   8210 C  CD2 . LEU   D 1 121 ? 65.233  153.166 118.320 1.00 75.12  ? 121 LEU   D CD2 1 
ATOM   8211 N  N   . ALA   D 1 122 ? 63.960  151.379 122.922 1.00 71.87  ? 122 ALA   D N   1 
ATOM   8212 C  CA  . ALA   D 1 122 ? 64.448  151.881 124.203 1.00 67.43  ? 122 ALA   D CA  1 
ATOM   8213 C  C   . ALA   D 1 122 ? 64.946  150.746 125.085 1.00 60.67  ? 122 ALA   D C   1 
ATOM   8214 O  O   . ALA   D 1 122 ? 66.002  150.860 125.716 1.00 58.64  ? 122 ALA   D O   1 
ATOM   8215 C  CB  . ALA   D 1 122 ? 63.350  152.673 124.912 1.00 69.91  ? 122 ALA   D CB  1 
ATOM   8216 N  N   . LEU   D 1 123 ? 64.210  149.635 125.131 1.00 59.11  ? 123 LEU   D N   1 
ATOM   8217 C  CA  . LEU   D 1 123 ? 64.645  148.512 125.955 1.00 61.82  ? 123 LEU   D CA  1 
ATOM   8218 C  C   . LEU   D 1 123 ? 65.904  147.862 125.388 1.00 59.36  ? 123 LEU   D C   1 
ATOM   8219 O  O   . LEU   D 1 123 ? 66.790  147.448 126.146 1.00 60.38  ? 123 LEU   D O   1 
ATOM   8220 C  CB  . LEU   D 1 123 ? 63.516  147.491 126.099 1.00 64.73  ? 123 LEU   D CB  1 
ATOM   8221 C  CG  . LEU   D 1 123 ? 63.730  146.393 127.145 1.00 64.00  ? 123 LEU   D CG  1 
ATOM   8222 C  CD1 . LEU   D 1 123 ? 63.929  146.989 128.527 1.00 62.25  ? 123 LEU   D CD1 1 
ATOM   8223 C  CD2 . LEU   D 1 123 ? 62.559  145.425 127.153 1.00 61.87  ? 123 LEU   D CD2 1 
ATOM   8224 N  N   . LEU   D 1 124 ? 66.015  147.776 124.059 1.00 55.06  ? 124 LEU   D N   1 
ATOM   8225 C  CA  . LEU   D 1 124 ? 67.229  147.219 123.467 1.00 56.47  ? 124 LEU   D CA  1 
ATOM   8226 C  C   . LEU   D 1 124 ? 68.441  148.107 123.739 1.00 61.95  ? 124 LEU   D C   1 
ATOM   8227 O  O   . LEU   D 1 124 ? 69.529  147.606 124.059 1.00 60.68  ? 124 LEU   D O   1 
ATOM   8228 C  CB  . LEU   D 1 124 ? 67.028  147.015 121.968 1.00 53.54  ? 124 LEU   D CB  1 
ATOM   8229 C  CG  . LEU   D 1 124 ? 68.221  146.446 121.204 1.00 58.37  ? 124 LEU   D CG  1 
ATOM   8230 C  CD1 . LEU   D 1 124 ? 68.448  144.989 121.574 1.00 56.83  ? 124 LEU   D CD1 1 
ATOM   8231 C  CD2 . LEU   D 1 124 ? 67.991  146.594 119.714 1.00 60.41  ? 124 LEU   D CD2 1 
ATOM   8232 N  N   . GLY   D 1 125 ? 68.272  149.425 123.615 1.00 58.92  ? 125 GLY   D N   1 
ATOM   8233 C  CA  . GLY   D 1 125 ? 69.355  150.337 123.944 1.00 49.78  ? 125 GLY   D CA  1 
ATOM   8234 C  C   . GLY   D 1 125 ? 69.737  150.277 125.409 1.00 53.37  ? 125 GLY   D C   1 
ATOM   8235 O  O   . GLY   D 1 125 ? 70.917  150.349 125.755 1.00 52.40  ? 125 GLY   D O   1 
ATOM   8236 N  N   . LEU   D 1 126 ? 68.742  150.151 126.290 1.00 54.78  ? 126 LEU   D N   1 
ATOM   8237 C  CA  . LEU   D 1 126 ? 69.019  149.943 127.706 1.00 49.66  ? 126 LEU   D CA  1 
ATOM   8238 C  C   . LEU   D 1 126 ? 69.871  148.701 127.913 1.00 46.31  ? 126 LEU   D C   1 
ATOM   8239 O  O   . LEU   D 1 126 ? 70.870  148.730 128.640 1.00 48.63  ? 126 LEU   D O   1 
ATOM   8240 C  CB  . LEU   D 1 126 ? 67.705  149.826 128.479 1.00 47.76  ? 126 LEU   D CB  1 
ATOM   8241 C  CG  . LEU   D 1 126 ? 67.773  149.465 129.963 1.00 47.38  ? 126 LEU   D CG  1 
ATOM   8242 C  CD1 . LEU   D 1 126 ? 66.756  150.271 130.727 1.00 48.39  ? 126 LEU   D CD1 1 
ATOM   8243 C  CD2 . LEU   D 1 126 ? 67.531  147.984 130.182 1.00 48.61  ? 126 LEU   D CD2 1 
ATOM   8244 N  N   . SER   D 1 127 ? 69.487  147.595 127.275 1.00 51.31  ? 127 SER   D N   1 
ATOM   8245 C  CA  . SER   D 1 127 ? 70.225  146.352 127.456 1.00 49.44  ? 127 SER   D CA  1 
ATOM   8246 C  C   . SER   D 1 127 ? 71.656  146.481 126.952 1.00 47.92  ? 127 SER   D C   1 
ATOM   8247 O  O   . SER   D 1 127 ? 72.593  145.996 127.596 1.00 52.15  ? 127 SER   D O   1 
ATOM   8248 C  CB  . SER   D 1 127 ? 69.508  145.205 126.751 1.00 54.03  ? 127 SER   D CB  1 
ATOM   8249 O  OG  . SER   D 1 127 ? 70.172  143.978 126.993 1.00 51.21  ? 127 SER   D OG  1 
ATOM   8250 N  N   . GLN   D 1 128 ? 71.853  147.148 125.812 1.00 50.61  ? 128 GLN   D N   1 
ATOM   8251 C  CA  . GLN   D 1 128 ? 73.206  147.257 125.267 1.00 54.13  ? 128 GLN   D CA  1 
ATOM   8252 C  C   . GLN   D 1 128 ? 74.070  148.218 126.082 1.00 55.19  ? 128 GLN   D C   1 
ATOM   8253 O  O   . GLN   D 1 128 ? 75.266  147.967 126.287 1.00 51.34  ? 128 GLN   D O   1 
ATOM   8254 C  CB  . GLN   D 1 128 ? 73.159  147.681 123.801 1.00 53.06  ? 128 GLN   D CB  1 
ATOM   8255 C  CG  . GLN   D 1 128 ? 73.011  146.507 122.851 1.00 51.48  ? 128 GLN   D CG  1 
ATOM   8256 C  CD  . GLN   D 1 128 ? 73.939  145.359 123.207 1.00 53.06  ? 128 GLN   D CD  1 
ATOM   8257 O  OE1 . GLN   D 1 128 ? 73.489  144.269 123.557 1.00 55.14  ? 128 GLN   D OE1 1 
ATOM   8258 N  NE2 . GLN   D 1 128 ? 75.241  145.603 123.126 1.00 52.57  ? 128 GLN   D NE2 1 
ATOM   8259 N  N   . ALA   D 1 129 ? 73.490  149.322 126.554 1.00 48.51  ? 129 ALA   D N   1 
ATOM   8260 C  CA  . ALA   D 1 129 ? 74.239  150.224 127.421 1.00 43.21  ? 129 ALA   D CA  1 
ATOM   8261 C  C   . ALA   D 1 129 ? 74.617  149.535 128.725 1.00 43.48  ? 129 ALA   D C   1 
ATOM   8262 O  O   . ALA   D 1 129 ? 75.716  149.745 129.250 1.00 41.17  ? 129 ALA   D O   1 
ATOM   8263 C  CB  . ALA   D 1 129 ? 73.429  151.491 127.689 1.00 44.04  ? 129 ALA   D CB  1 
ATOM   8264 N  N   . LEU   D 1 130 ? 73.719  148.709 129.266 1.00 46.91  ? 130 LEU   D N   1 
ATOM   8265 C  CA  . LEU   D 1 130 ? 74.067  147.905 130.431 1.00 42.67  ? 130 LEU   D CA  1 
ATOM   8266 C  C   . LEU   D 1 130 ? 75.186  146.926 130.107 1.00 43.50  ? 130 LEU   D C   1 
ATOM   8267 O  O   . LEU   D 1 130 ? 76.094  146.718 130.920 1.00 51.27  ? 130 LEU   D O   1 
ATOM   8268 C  CB  . LEU   D 1 130 ? 72.833  147.161 130.941 1.00 42.92  ? 130 LEU   D CB  1 
ATOM   8269 C  CG  . LEU   D 1 130 ? 71.969  147.931 131.937 1.00 44.13  ? 130 LEU   D CG  1 
ATOM   8270 C  CD1 . LEU   D 1 130 ? 70.865  147.045 132.482 1.00 45.37  ? 130 LEU   D CD1 1 
ATOM   8271 C  CD2 . LEU   D 1 130 ? 72.837  148.455 133.064 1.00 47.35  ? 130 LEU   D CD2 1 
ATOM   8272 N  N   . ASN   D 1 131 ? 75.136  146.314 128.922 1.00 46.34  ? 131 ASN   D N   1 
ATOM   8273 C  CA  . ASN   D 1 131 ? 76.201  145.409 128.505 1.00 45.40  ? 131 ASN   D CA  1 
ATOM   8274 C  C   . ASN   D 1 131 ? 77.551  146.111 128.511 1.00 46.20  ? 131 ASN   D C   1 
ATOM   8275 O  O   . ASN   D 1 131 ? 78.548  145.556 128.987 1.00 51.66  ? 131 ASN   D O   1 
ATOM   8276 C  CB  . ASN   D 1 131 ? 75.905  144.853 127.112 1.00 47.22  ? 131 ASN   D CB  1 
ATOM   8277 C  CG  . ASN   D 1 131 ? 74.928  143.698 127.138 1.00 51.29  ? 131 ASN   D CG  1 
ATOM   8278 O  OD1 . ASN   D 1 131 ? 74.059  143.624 128.005 1.00 56.87  ? 131 ASN   D OD1 1 
ATOM   8279 N  ND2 . ASN   D 1 131 ? 75.066  142.785 126.183 1.00 46.02  ? 131 ASN   D ND2 1 
ATOM   8280 N  N   . ILE   D 1 132 ? 77.603  147.332 127.978 1.00 40.65  ? 132 ILE   D N   1 
ATOM   8281 C  CA  . ILE   D 1 132 ? 78.874  148.049 127.911 1.00 42.39  ? 132 ILE   D CA  1 
ATOM   8282 C  C   . ILE   D 1 132 ? 79.321  148.495 129.300 1.00 44.44  ? 132 ILE   D C   1 
ATOM   8283 O  O   . ILE   D 1 132 ? 80.477  148.293 129.689 1.00 42.40  ? 132 ILE   D O   1 
ATOM   8284 C  CB  . ILE   D 1 132 ? 78.777  149.238 126.941 1.00 37.90  ? 132 ILE   D CB  1 
ATOM   8285 C  CG1 . ILE   D 1 132 ? 78.559  148.735 125.516 1.00 44.62  ? 132 ILE   D CG1 1 
ATOM   8286 C  CG2 . ILE   D 1 132 ? 80.038  150.074 127.010 1.00 34.77  ? 132 ILE   D CG2 1 
ATOM   8287 C  CD1 . ILE   D 1 132 ? 78.001  149.774 124.586 1.00 48.49  ? 132 ILE   D CD1 1 
ATOM   8288 N  N   . LEU   D 1 133 ? 78.414  149.102 130.071 1.00 43.91  ? 133 LEU   D N   1 
ATOM   8289 C  CA  . LEU   D 1 133 ? 78.788  149.669 131.365 1.00 38.08  ? 133 LEU   D CA  1 
ATOM   8290 C  C   . LEU   D 1 133 ? 79.201  148.590 132.357 1.00 37.46  ? 133 LEU   D C   1 
ATOM   8291 O  O   . LEU   D 1 133 ? 80.253  148.693 132.997 1.00 37.31  ? 133 LEU   D O   1 
ATOM   8292 C  CB  . LEU   D 1 133 ? 77.631  150.496 131.921 1.00 35.55  ? 133 LEU   D CB  1 
ATOM   8293 C  CG  . LEU   D 1 133 ? 77.457  151.867 131.277 1.00 35.80  ? 133 LEU   D CG  1 
ATOM   8294 C  CD1 . LEU   D 1 133 ? 76.086  152.426 131.564 1.00 47.00  ? 133 LEU   D CD1 1 
ATOM   8295 C  CD2 . LEU   D 1 133 ? 78.522  152.803 131.803 1.00 29.06  ? 133 LEU   D CD2 1 
ATOM   8296 N  N   . LEU   D 1 134 ? 78.389  147.548 132.501 1.00 41.61  ? 134 LEU   D N   1 
ATOM   8297 C  CA  . LEU   D 1 134 ? 78.673  146.486 133.455 1.00 38.34  ? 134 LEU   D CA  1 
ATOM   8298 C  C   . LEU   D 1 134 ? 79.541  145.383 132.866 1.00 37.62  ? 134 LEU   D C   1 
ATOM   8299 O  O   . LEU   D 1 134 ? 79.817  144.397 133.555 1.00 38.56  ? 134 LEU   D O   1 
ATOM   8300 C  CB  . LEU   D 1 134 ? 77.366  145.889 133.989 1.00 36.44  ? 134 LEU   D CB  1 
ATOM   8301 C  CG  . LEU   D 1 134 ? 76.226  146.856 134.321 1.00 36.15  ? 134 LEU   D CG  1 
ATOM   8302 C  CD1 . LEU   D 1 134 ? 75.054  146.101 134.925 1.00 41.29  ? 134 LEU   D CD1 1 
ATOM   8303 C  CD2 . LEU   D 1 134 ? 76.692  147.959 135.257 1.00 31.93  ? 134 LEU   D CD2 1 
ATOM   8304 N  N   . GLY   D 1 135 ? 79.974  145.525 131.616 1.00 38.22  ? 135 GLY   D N   1 
ATOM   8305 C  CA  . GLY   D 1 135 ? 80.853  144.544 131.015 1.00 43.06  ? 135 GLY   D CA  1 
ATOM   8306 C  C   . GLY   D 1 135 ? 80.211  143.219 130.676 1.00 50.95  ? 135 GLY   D C   1 
ATOM   8307 O  O   . GLY   D 1 135 ? 80.906  142.199 130.643 1.00 49.92  ? 135 GLY   D O   1 
ATOM   8308 N  N   . LEU   D 1 136 ? 78.897  143.196 130.434 1.00 55.61  ? 136 LEU   D N   1 
ATOM   8309 C  CA  . LEU   D 1 136 ? 78.246  141.945 130.055 1.00 52.87  ? 136 LEU   D CA  1 
ATOM   8310 C  C   . LEU   D 1 136 ? 78.797  141.410 128.741 1.00 50.20  ? 136 LEU   D C   1 
ATOM   8311 O  O   . LEU   D 1 136 ? 79.046  140.206 128.608 1.00 53.25  ? 136 LEU   D O   1 
ATOM   8312 C  CB  . LEU   D 1 136 ? 76.732  142.131 129.952 1.00 50.73  ? 136 LEU   D CB  1 
ATOM   8313 C  CG  . LEU   D 1 136 ? 75.902  142.021 131.232 1.00 46.85  ? 136 LEU   D CG  1 
ATOM   8314 C  CD1 . LEU   D 1 136 ? 75.958  143.310 132.024 1.00 45.58  ? 136 LEU   D CD1 1 
ATOM   8315 C  CD2 . LEU   D 1 136 ? 74.465  141.642 130.912 1.00 47.69  ? 136 LEU   D CD2 1 
ATOM   8316 N  N   . LYS   D 1 137 ? 78.999  142.286 127.761 1.00 48.51  ? 137 LYS   D N   1 
ATOM   8317 C  CA  . LYS   D 1 137 ? 79.479  141.867 126.445 1.00 53.30  ? 137 LYS   D CA  1 
ATOM   8318 C  C   . LYS   D 1 137 ? 81.007  141.794 126.430 1.00 54.77  ? 137 LYS   D C   1 
ATOM   8319 O  O   . LYS   D 1 137 ? 81.694  142.474 125.669 1.00 59.21  ? 137 LYS   D O   1 
ATOM   8320 C  CB  . LYS   D 1 137 ? 78.954  142.807 125.366 1.00 55.15  ? 137 LYS   D CB  1 
ATOM   8321 C  CG  . LYS   D 1 137 ? 78.698  142.128 124.031 1.00 52.46  ? 137 LYS   D CG  1 
ATOM   8322 C  CD  . LYS   D 1 137 ? 77.631  142.860 123.234 1.00 54.98  ? 137 LYS   D CD  1 
ATOM   8323 C  CE  . LYS   D 1 137 ? 77.023  141.956 122.176 1.00 53.83  ? 137 LYS   D CE  1 
ATOM   8324 N  NZ  . LYS   D 1 137 ? 75.978  142.652 121.377 1.00 55.49  ? 137 LYS   D NZ  1 
ATOM   8325 N  N   . GLY   D 1 138 ? 81.532  140.940 127.309 1.00 43.12  ? 138 GLY   D N   1 
ATOM   8326 C  CA  . GLY   D 1 138 ? 82.954  140.685 127.346 1.00 39.77  ? 138 GLY   D CA  1 
ATOM   8327 C  C   . GLY   D 1 138 ? 83.357  139.555 126.420 1.00 40.83  ? 138 GLY   D C   1 
ATOM   8328 O  O   . GLY   D 1 138 ? 82.527  138.848 125.850 1.00 43.18  ? 138 GLY   D O   1 
ATOM   8329 N  N   . LEU   D 1 139 ? 84.667  139.384 126.278 1.00 37.73  ? 139 LEU   D N   1 
ATOM   8330 C  CA  . LEU   D 1 139 ? 85.238  138.374 125.398 1.00 35.33  ? 139 LEU   D CA  1 
ATOM   8331 C  C   . LEU   D 1 139 ? 85.900  137.286 126.228 1.00 33.98  ? 139 LEU   D C   1 
ATOM   8332 O  O   . LEU   D 1 139 ? 86.760  137.574 127.067 1.00 36.85  ? 139 LEU   D O   1 
ATOM   8333 C  CB  . LEU   D 1 139 ? 86.248  138.998 124.435 1.00 31.05  ? 139 LEU   D CB  1 
ATOM   8334 C  CG  . LEU   D 1 139 ? 85.666  140.048 123.490 1.00 35.26  ? 139 LEU   D CG  1 
ATOM   8335 C  CD1 . LEU   D 1 139 ? 86.743  140.603 122.582 1.00 35.41  ? 139 LEU   D CD1 1 
ATOM   8336 C  CD2 . LEU   D 1 139 ? 84.533  139.451 122.672 1.00 37.43  ? 139 LEU   D CD2 1 
ATOM   8337 N  N   . ALA   D 1 140 ? 85.500  136.041 125.986 1.00 27.46  ? 140 ALA   D N   1 
ATOM   8338 C  CA  . ALA   D 1 140 ? 86.071  134.913 126.693 1.00 26.23  ? 140 ALA   D CA  1 
ATOM   8339 C  C   . ALA   D 1 140 ? 87.533  134.735 126.294 1.00 22.29  ? 140 ALA   D C   1 
ATOM   8340 O  O   . ALA   D 1 140 ? 87.956  135.205 125.236 1.00 30.94  ? 140 ALA   D O   1 
ATOM   8341 C  CB  . ALA   D 1 140 ? 85.274  133.647 126.391 1.00 31.93  ? 140 ALA   D CB  1 
ATOM   8342 N  N   . PRO   D 1 141 ? 88.334  134.080 127.139 1.00 21.10  ? 141 PRO   D N   1 
ATOM   8343 C  CA  . PRO   D 1 141 ? 89.743  133.863 126.775 1.00 25.69  ? 141 PRO   D CA  1 
ATOM   8344 C  C   . PRO   D 1 141 ? 89.926  133.129 125.460 1.00 28.25  ? 141 PRO   D C   1 
ATOM   8345 O  O   . PRO   D 1 141 ? 90.885  133.415 124.734 1.00 36.09  ? 141 PRO   D O   1 
ATOM   8346 C  CB  . PRO   D 1 141 ? 90.285  133.051 127.957 1.00 24.99  ? 141 PRO   D CB  1 
ATOM   8347 C  CG  . PRO   D 1 141 ? 89.430  133.454 129.100 1.00 25.90  ? 141 PRO   D CG  1 
ATOM   8348 C  CD  . PRO   D 1 141 ? 88.059  133.687 128.531 1.00 27.54  ? 141 PRO   D CD  1 
ATOM   8349 N  N   . ALA   D 1 142 ? 89.036  132.192 125.125 1.00 23.12  ? 142 ALA   D N   1 
ATOM   8350 C  CA  . ALA   D 1 142 ? 89.150  131.494 123.849 1.00 16.40  ? 142 ALA   D CA  1 
ATOM   8351 C  C   . ALA   D 1 142 ? 88.997  132.453 122.678 1.00 17.85  ? 142 ALA   D C   1 
ATOM   8352 O  O   . ALA   D 1 142 ? 89.758  132.384 121.707 1.00 31.13  ? 142 ALA   D O   1 
ATOM   8353 C  CB  . ALA   D 1 142 ? 88.111  130.379 123.765 1.00 29.77  ? 142 ALA   D CB  1 
ATOM   8354 N  N   . GLU   D 1 143 ? 88.019  133.358 122.751 1.00 25.98  ? 143 GLU   D N   1 
ATOM   8355 C  CA  . GLU   D 1 143 ? 87.831  134.330 121.679 1.00 31.39  ? 143 GLU   D CA  1 
ATOM   8356 C  C   . GLU   D 1 143 ? 89.029  135.261 121.563 1.00 32.61  ? 143 GLU   D C   1 
ATOM   8357 O  O   . GLU   D 1 143 ? 89.468  135.584 120.453 1.00 31.93  ? 143 GLU   D O   1 
ATOM   8358 C  CB  . GLU   D 1 143 ? 86.553  135.133 121.916 1.00 34.53  ? 143 GLU   D CB  1 
ATOM   8359 C  CG  . GLU   D 1 143 ? 85.274  134.340 121.723 1.00 34.79  ? 143 GLU   D CG  1 
ATOM   8360 C  CD  . GLU   D 1 143 ? 85.005  134.021 120.269 1.00 39.78  ? 143 GLU   D CD  1 
ATOM   8361 O  OE1 . GLU   D 1 143 ? 85.437  134.806 119.398 1.00 43.49  ? 143 GLU   D OE1 1 
ATOM   8362 O  OE2 . GLU   D 1 143 ? 84.363  132.987 119.994 1.00 40.06  ? 143 GLU   D OE2 1 
ATOM   8363 N  N   . ILE   D 1 144 ? 89.571  135.705 122.699 1.00 26.63  ? 144 ILE   D N   1 
ATOM   8364 C  CA  . ILE   D 1 144 ? 90.728  136.594 122.670 1.00 20.58  ? 144 ILE   D CA  1 
ATOM   8365 C  C   . ILE   D 1 144 ? 91.923  135.891 122.043 1.00 25.52  ? 144 ILE   D C   1 
ATOM   8366 O  O   . ILE   D 1 144 ? 92.627  136.464 121.202 1.00 27.27  ? 144 ILE   D O   1 
ATOM   8367 C  CB  . ILE   D 1 144 ? 91.052  137.101 124.087 1.00 22.57  ? 144 ILE   D CB  1 
ATOM   8368 C  CG1 . ILE   D 1 144 ? 89.970  138.063 124.574 1.00 24.59  ? 144 ILE   D CG1 1 
ATOM   8369 C  CG2 . ILE   D 1 144 ? 92.400  137.793 124.108 1.00 28.46  ? 144 ILE   D CG2 1 
ATOM   8370 C  CD1 . ILE   D 1 144 ? 90.187  138.551 125.989 1.00 26.27  ? 144 ILE   D CD1 1 
ATOM   8371 N  N   . SER   D 1 145 ? 92.169  134.639 122.435 1.00 25.89  ? 145 SER   D N   1 
ATOM   8372 C  CA  . SER   D 1 145 ? 93.288  133.893 121.868 1.00 18.98  ? 145 SER   D CA  1 
ATOM   8373 C  C   . SER   D 1 145 ? 93.094  133.648 120.378 1.00 20.33  ? 145 SER   D C   1 
ATOM   8374 O  O   . SER   D 1 145 ? 94.049  133.743 119.600 1.00 26.43  ? 145 SER   D O   1 
ATOM   8375 C  CB  . SER   D 1 145 ? 93.470  132.570 122.605 1.00 22.28  ? 145 SER   D CB  1 
ATOM   8376 O  OG  . SER   D 1 145 ? 94.654  131.919 122.185 1.00 31.63  ? 145 SER   D OG  1 
ATOM   8377 N  N   . ALA   D 1 146 ? 91.867  133.324 119.960 1.00 26.90  ? 146 ALA   D N   1 
ATOM   8378 C  CA  . ALA   D 1 146 ? 91.605  133.105 118.541 1.00 27.34  ? 146 ALA   D CA  1 
ATOM   8379 C  C   . ALA   D 1 146 ? 91.840  134.373 117.734 1.00 28.54  ? 146 ALA   D C   1 
ATOM   8380 O  O   . ALA   D 1 146 ? 92.458  134.331 116.665 1.00 30.32  ? 146 ALA   D O   1 
ATOM   8381 C  CB  . ALA   D 1 146 ? 90.176  132.603 118.342 1.00 25.38  ? 146 ALA   D CB  1 
ATOM   8382 N  N   . VAL   D 1 147 ? 91.358  135.512 118.233 1.00 25.07  ? 147 VAL   D N   1 
ATOM   8383 C  CA  . VAL   D 1 147 ? 91.564  136.773 117.530 1.00 22.39  ? 147 VAL   D CA  1 
ATOM   8384 C  C   . VAL   D 1 147 ? 93.048  137.109 117.462 1.00 30.21  ? 147 VAL   D C   1 
ATOM   8385 O  O   . VAL   D 1 147 ? 93.559  137.521 116.414 1.00 30.65  ? 147 VAL   D O   1 
ATOM   8386 C  CB  . VAL   D 1 147 ? 90.755  137.896 118.203 1.00 22.64  ? 147 VAL   D CB  1 
ATOM   8387 C  CG1 . VAL   D 1 147 ? 91.186  139.252 117.678 1.00 25.89  ? 147 VAL   D CG1 1 
ATOM   8388 C  CG2 . VAL   D 1 147 ? 89.270  137.683 117.976 1.00 24.76  ? 147 VAL   D CG2 1 
ATOM   8389 N  N   . CYS   D 1 148 ? 93.766  136.933 118.575 1.00 28.21  ? 148 CYS   D N   1 
ATOM   8390 C  CA  . CYS   D 1 148 ? 95.182  137.281 118.605 1.00 22.88  ? 148 CYS   D CA  1 
ATOM   8391 C  C   . CYS   D 1 148 ? 95.996  136.396 117.671 1.00 25.19  ? 148 CYS   D C   1 
ATOM   8392 O  O   . CYS   D 1 148 ? 96.870  136.887 116.949 1.00 32.76  ? 148 CYS   D O   1 
ATOM   8393 C  CB  . CYS   D 1 148 ? 95.710  137.186 120.033 1.00 21.62  ? 148 CYS   D CB  1 
ATOM   8394 S  SG  . CYS   D 1 148 ? 95.088  138.472 121.129 1.00 33.84  ? 148 CYS   D SG  1 
ATOM   8395 N  N   . GLU   D 1 149 ? 95.728  135.089 117.669 1.00 27.20  ? 149 GLU   D N   1 
ATOM   8396 C  CA  . GLU   D 1 149 ? 96.481  134.186 116.806 1.00 26.78  ? 149 GLU   D CA  1 
ATOM   8397 C  C   . GLU   D 1 149 ? 96.130  134.398 115.338 1.00 26.87  ? 149 GLU   D C   1 
ATOM   8398 O  O   . GLU   D 1 149 ? 97.007  134.325 114.469 1.00 24.59  ? 149 GLU   D O   1 
ATOM   8399 C  CB  . GLU   D 1 149 ? 96.227  132.739 117.224 1.00 26.17  ? 149 GLU   D CB  1 
ATOM   8400 C  CG  . GLU   D 1 149 ? 96.592  131.713 116.173 1.00 34.34  ? 149 GLU   D CG  1 
ATOM   8401 C  CD  . GLU   D 1 149 ? 96.009  130.351 116.470 1.00 34.20  ? 149 GLU   D CD  1 
ATOM   8402 O  OE1 . GLU   D 1 149 ? 96.208  129.855 117.599 1.00 27.44  ? 149 GLU   D OE1 1 
ATOM   8403 O  OE2 . GLU   D 1 149 ? 95.352  129.778 115.576 1.00 33.34  ? 149 GLU   D OE2 1 
ATOM   8404 N  N   . LYS   D 1 150 ? 94.855  134.660 115.041 1.00 26.42  ? 150 LYS   D N   1 
ATOM   8405 C  CA  . LYS   D 1 150 ? 94.447  134.868 113.655 1.00 30.93  ? 150 LYS   D CA  1 
ATOM   8406 C  C   . LYS   D 1 150 ? 95.097  136.113 113.066 1.00 29.84  ? 150 LYS   D C   1 
ATOM   8407 O  O   . LYS   D 1 150 ? 95.545  136.103 111.914 1.00 29.31  ? 150 LYS   D O   1 
ATOM   8408 C  CB  . LYS   D 1 150 ? 92.924  134.967 113.571 1.00 33.60  ? 150 LYS   D CB  1 
ATOM   8409 C  CG  . LYS   D 1 150 ? 92.373  134.993 112.159 1.00 32.53  ? 150 LYS   D CG  1 
ATOM   8410 C  CD  . LYS   D 1 150 ? 91.000  135.639 112.127 1.00 30.78  ? 150 LYS   D CD  1 
ATOM   8411 C  CE  . LYS   D 1 150 ? 90.016  134.884 113.007 1.00 36.03  ? 150 LYS   D CE  1 
ATOM   8412 N  NZ  . LYS   D 1 150 ? 89.810  133.484 112.547 1.00 38.80  ? 150 LYS   D NZ  1 
ATOM   8413 N  N   . GLY   D 1 151 ? 95.151  137.194 113.834 1.00 26.95  ? 151 GLY   D N   1 
ATOM   8414 C  CA  . GLY   D 1 151 ? 95.758  138.429 113.391 1.00 26.74  ? 151 GLY   D CA  1 
ATOM   8415 C  C   . GLY   D 1 151 ? 97.227  138.581 113.717 1.00 24.53  ? 151 GLY   D C   1 
ATOM   8416 O  O   . GLY   D 1 151 ? 97.794  139.646 113.453 1.00 29.50  ? 151 GLY   D O   1 
ATOM   8417 N  N   . ASN   D 1 152 ? 97.859  137.549 114.281 1.00 20.04  ? 152 ASN   D N   1 
ATOM   8418 C  CA  . ASN   D 1 152 ? 99.273  137.587 114.657 1.00 15.94  ? 152 ASN   D CA  1 
ATOM   8419 C  C   . ASN   D 1 152 ? 99.554  138.730 115.632 1.00 14.98  ? 152 ASN   D C   1 
ATOM   8420 O  O   . ASN   D 1 152 ? 100.510 139.491 115.479 1.00 30.49  ? 152 ASN   D O   1 
ATOM   8421 C  CB  . ASN   D 1 152 ? 100.166 137.685 113.419 1.00 15.58  ? 152 ASN   D CB  1 
ATOM   8422 C  CG  . ASN   D 1 152 ? 100.230 136.387 112.645 1.00 21.82  ? 152 ASN   D CG  1 
ATOM   8423 O  OD1 . ASN   D 1 152 ? 100.275 135.306 113.229 1.00 21.20  ? 152 ASN   D OD1 1 
ATOM   8424 N  ND2 . ASN   D 1 152 ? 100.231 136.485 111.322 1.00 21.07  ? 152 ASN   D ND2 1 
ATOM   8425 N  N   . PHE   D 1 153 ? 98.699  138.849 116.642 1.00 9.89   ? 153 PHE   D N   1 
ATOM   8426 C  CA  . PHE   D 1 153 ? 98.851  139.862 117.686 1.00 11.25  ? 153 PHE   D CA  1 
ATOM   8427 C  C   . PHE   D 1 153 ? 99.539  139.266 118.913 1.00 17.99  ? 153 PHE   D C   1 
ATOM   8428 O  O   . PHE   D 1 153 ? 98.965  139.178 119.994 1.00 25.07  ? 153 PHE   D O   1 
ATOM   8429 C  CB  . PHE   D 1 153 ? 97.491  140.441 118.060 1.00 20.06  ? 153 PHE   D CB  1 
ATOM   8430 C  CG  . PHE   D 1 153 ? 96.789  141.130 116.932 1.00 21.08  ? 153 PHE   D CG  1 
ATOM   8431 C  CD1 . PHE   D 1 153 ? 97.333  142.255 116.341 1.00 19.58  ? 153 PHE   D CD1 1 
ATOM   8432 C  CD2 . PHE   D 1 153 ? 95.573  140.659 116.470 1.00 17.83  ? 153 PHE   D CD2 1 
ATOM   8433 C  CE1 . PHE   D 1 153 ? 96.682  142.890 115.305 1.00 20.36  ? 153 PHE   D CE1 1 
ATOM   8434 C  CE2 . PHE   D 1 153 ? 94.919  141.289 115.436 1.00 13.52  ? 153 PHE   D CE2 1 
ATOM   8435 C  CZ  . PHE   D 1 153 ? 95.474  142.406 114.852 1.00 17.44  ? 153 PHE   D CZ  1 
ATOM   8436 N  N   . ASN   D 1 154 ? 100.791 138.851 118.747 1.00 11.59  ? 154 ASN   D N   1 
ATOM   8437 C  CA  . ASN   D 1 154 ? 101.501 138.164 119.813 1.00 16.12  ? 154 ASN   D CA  1 
ATOM   8438 C  C   . ASN   D 1 154 ? 102.884 138.759 120.021 1.00 15.40  ? 154 ASN   D C   1 
ATOM   8439 O  O   . ASN   D 1 154 ? 103.511 139.264 119.090 1.00 13.53  ? 154 ASN   D O   1 
ATOM   8440 C  CB  . ASN   D 1 154 ? 101.635 136.671 119.518 1.00 7.38   ? 154 ASN   D CB  1 
ATOM   8441 C  CG  . ASN   D 1 154 ? 100.301 135.974 119.450 1.00 19.31  ? 154 ASN   D CG  1 
ATOM   8442 O  OD1 . ASN   D 1 154 ? 99.931  135.420 118.417 1.00 26.81  ? 154 ASN   D OD1 1 
ATOM   8443 N  ND2 . ASN   D 1 154 ? 99.566  135.995 120.554 1.00 22.44  ? 154 ASN   D ND2 1 
ATOM   8444 N  N   . VAL   D 1 155 ? 103.351 138.688 121.267 1.00 13.98  ? 155 VAL   D N   1 
ATOM   8445 C  CA  . VAL   D 1 155 ? 104.743 139.003 121.570 1.00 3.68   ? 155 VAL   D CA  1 
ATOM   8446 C  C   . VAL   D 1 155 ? 105.670 138.026 120.857 1.00 10.81  ? 155 VAL   D C   1 
ATOM   8447 O  O   . VAL   D 1 155 ? 106.732 138.406 120.343 1.00 22.68  ? 155 VAL   D O   1 
ATOM   8448 C  CB  . VAL   D 1 155 ? 104.956 138.985 123.095 1.00 6.57   ? 155 VAL   D CB  1 
ATOM   8449 C  CG1 . VAL   D 1 155 ? 106.430 138.940 123.439 1.00 11.78  ? 155 VAL   D CG1 1 
ATOM   8450 C  CG2 . VAL   D 1 155 ? 104.287 140.189 123.736 1.00 10.87  ? 155 VAL   D CG2 1 
ATOM   8451 N  N   . ALA   D 1 156 ? 105.269 136.756 120.802 1.00 9.24   ? 156 ALA   D N   1 
ATOM   8452 C  CA  . ALA   D 1 156 ? 106.113 135.713 120.234 1.00 8.06   ? 156 ALA   D CA  1 
ATOM   8453 C  C   . ALA   D 1 156 ? 106.396 135.954 118.760 1.00 13.46  ? 156 ALA   D C   1 
ATOM   8454 O  O   . ALA   D 1 156 ? 107.500 135.674 118.279 1.00 19.74  ? 156 ALA   D O   1 
ATOM   8455 C  CB  . ALA   D 1 156 ? 105.443 134.358 120.424 1.00 16.85  ? 156 ALA   D CB  1 
ATOM   8456 N  N   . HIS   D 1 157 ? 105.403 136.449 118.021 1.00 13.42  ? 157 HIS   D N   1 
ATOM   8457 C  CA  . HIS   D 1 157 ? 105.585 136.689 116.594 1.00 5.78   ? 157 HIS   D CA  1 
ATOM   8458 C  C   . HIS   D 1 157 ? 106.711 137.683 116.342 1.00 9.10   ? 157 HIS   D C   1 
ATOM   8459 O  O   . HIS   D 1 157 ? 107.648 137.400 115.582 1.00 19.21  ? 157 HIS   D O   1 
ATOM   8460 C  CB  . HIS   D 1 157 ? 104.273 137.191 115.997 1.00 6.40   ? 157 HIS   D CB  1 
ATOM   8461 C  CG  . HIS   D 1 157 ? 104.275 137.281 114.506 1.00 11.35  ? 157 HIS   D CG  1 
ATOM   8462 N  ND1 . HIS   D 1 157 ? 104.367 138.480 113.836 1.00 15.12  ? 157 HIS   D ND1 1 
ATOM   8463 C  CD2 . HIS   D 1 157 ? 104.177 136.324 113.554 1.00 17.11  ? 157 HIS   D CD2 1 
ATOM   8464 C  CE1 . HIS   D 1 157 ? 104.337 138.258 112.535 1.00 15.94  ? 157 HIS   D CE1 1 
ATOM   8465 N  NE2 . HIS   D 1 157 ? 104.221 136.958 112.337 1.00 24.19  ? 157 HIS   D NE2 1 
ATOM   8466 N  N   . GLY   D 1 158 ? 106.645 138.846 116.991 1.00 6.19   ? 158 GLY   D N   1 
ATOM   8467 C  CA  . GLY   D 1 158 ? 107.702 139.828 116.840 1.00 0.00   ? 158 GLY   D CA  1 
ATOM   8468 C  C   . GLY   D 1 158 ? 109.035 139.323 117.349 1.00 3.51   ? 158 GLY   D C   1 
ATOM   8469 O  O   . GLY   D 1 158 ? 110.071 139.553 116.722 1.00 17.91  ? 158 GLY   D O   1 
ATOM   8470 N  N   . LEU   D 1 159 ? 109.027 138.619 118.483 1.00 16.17  ? 159 LEU   D N   1 
ATOM   8471 C  CA  . LEU   D 1 159 ? 110.271 138.075 119.020 1.00 16.24  ? 159 LEU   D CA  1 
ATOM   8472 C  C   . LEU   D 1 159 ? 110.962 137.176 118.003 1.00 14.88  ? 159 LEU   D C   1 
ATOM   8473 O  O   . LEU   D 1 159 ? 112.143 137.363 117.697 1.00 21.00  ? 159 LEU   D O   1 
ATOM   8474 C  CB  . LEU   D 1 159 ? 109.996 137.302 120.310 1.00 12.39  ? 159 LEU   D CB  1 
ATOM   8475 C  CG  . LEU   D 1 159 ? 110.059 138.078 121.621 1.00 8.72   ? 159 LEU   D CG  1 
ATOM   8476 C  CD1 . LEU   D 1 159 ? 109.707 137.166 122.775 1.00 8.10   ? 159 LEU   D CD1 1 
ATOM   8477 C  CD2 . LEU   D 1 159 ? 111.436 138.671 121.814 1.00 12.35  ? 159 LEU   D CD2 1 
ATOM   8478 N  N   . ALA   D 1 160 ? 110.231 136.206 117.450 1.00 11.64  ? 160 ALA   D N   1 
ATOM   8479 C  CA  . ALA   D 1 160 ? 110.848 135.243 116.544 1.00 2.25   ? 160 ALA   D CA  1 
ATOM   8480 C  C   . ALA   D 1 160 ? 111.262 135.887 115.232 1.00 3.95   ? 160 ALA   D C   1 
ATOM   8481 O  O   . ALA   D 1 160 ? 112.338 135.586 114.702 1.00 9.13   ? 160 ALA   D O   1 
ATOM   8482 C  CB  . ALA   D 1 160 ? 109.903 134.078 116.284 1.00 3.14   ? 160 ALA   D CB  1 
ATOM   8483 N  N   . TRP   D 1 161 ? 110.420 136.758 114.674 1.00 3.72   ? 161 TRP   D N   1 
ATOM   8484 C  CA  . TRP   D 1 161 ? 110.790 137.383 113.411 1.00 5.76   ? 161 TRP   D CA  1 
ATOM   8485 C  C   . TRP   D 1 161 ? 112.009 138.282 113.571 1.00 7.60   ? 161 TRP   D C   1 
ATOM   8486 O  O   . TRP   D 1 161 ? 112.919 138.250 112.734 1.00 13.79  ? 161 TRP   D O   1 
ATOM   8487 C  CB  . TRP   D 1 161 ? 109.607 138.154 112.835 1.00 0.73   ? 161 TRP   D CB  1 
ATOM   8488 C  CG  . TRP   D 1 161 ? 108.830 137.357 111.838 1.00 11.42  ? 161 TRP   D CG  1 
ATOM   8489 C  CD1 . TRP   D 1 161 ? 107.602 136.800 112.013 1.00 11.19  ? 161 TRP   D CD1 1 
ATOM   8490 C  CD2 . TRP   D 1 161 ? 109.242 137.015 110.511 1.00 12.92  ? 161 TRP   D CD2 1 
ATOM   8491 N  NE1 . TRP   D 1 161 ? 107.219 136.136 110.875 1.00 14.19  ? 161 TRP   D NE1 1 
ATOM   8492 C  CE2 . TRP   D 1 161 ? 108.209 136.255 109.937 1.00 15.25  ? 161 TRP   D CE2 1 
ATOM   8493 C  CE3 . TRP   D 1 161 ? 110.383 137.281 109.751 1.00 15.05  ? 161 TRP   D CE3 1 
ATOM   8494 C  CZ2 . TRP   D 1 161 ? 108.284 135.757 108.641 1.00 16.96  ? 161 TRP   D CZ2 1 
ATOM   8495 C  CZ3 . TRP   D 1 161 ? 110.454 136.787 108.466 1.00 13.59  ? 161 TRP   D CZ3 1 
ATOM   8496 C  CH2 . TRP   D 1 161 ? 109.411 136.034 107.923 1.00 12.38  ? 161 TRP   D CH2 1 
ATOM   8497 N  N   . SER   D 1 162 ? 112.062 139.078 114.643 1.00 15.10  ? 162 SER   D N   1 
ATOM   8498 C  CA  . SER   D 1 162 ? 113.242 139.898 114.886 1.00 4.74   ? 162 SER   D CA  1 
ATOM   8499 C  C   . SER   D 1 162 ? 114.470 139.035 115.129 1.00 8.55   ? 162 SER   D C   1 
ATOM   8500 O  O   . SER   D 1 162 ? 115.562 139.354 114.651 1.00 26.52  ? 162 SER   D O   1 
ATOM   8501 C  CB  . SER   D 1 162 ? 113.003 140.829 116.070 1.00 9.23   ? 162 SER   D CB  1 
ATOM   8502 O  OG  . SER   D 1 162 ? 114.210 141.439 116.484 1.00 9.33   ? 162 SER   D OG  1 
ATOM   8503 N  N   . TYR   D 1 163 ? 114.311 137.934 115.866 1.00 9.47   ? 163 TYR   D N   1 
ATOM   8504 C  CA  . TYR   D 1 163 ? 115.431 137.034 116.118 1.00 4.65   ? 163 TYR   D CA  1 
ATOM   8505 C  C   . TYR   D 1 163 ? 116.008 136.499 114.815 1.00 13.03  ? 163 TYR   D C   1 
ATOM   8506 O  O   . TYR   D 1 163 ? 117.218 136.588 114.574 1.00 19.25  ? 163 TYR   D O   1 
ATOM   8507 C  CB  . TYR   D 1 163 ? 114.967 135.888 117.014 1.00 10.86  ? 163 TYR   D CB  1 
ATOM   8508 C  CG  . TYR   D 1 163 ? 116.058 134.948 117.453 1.00 9.30   ? 163 TYR   D CG  1 
ATOM   8509 C  CD1 . TYR   D 1 163 ? 117.232 135.428 118.007 1.00 16.43  ? 163 TYR   D CD1 1 
ATOM   8510 C  CD2 . TYR   D 1 163 ? 115.906 133.577 117.325 1.00 11.85  ? 163 TYR   D CD2 1 
ATOM   8511 C  CE1 . TYR   D 1 163 ? 118.227 134.571 118.414 1.00 11.95  ? 163 TYR   D CE1 1 
ATOM   8512 C  CE2 . TYR   D 1 163 ? 116.895 132.712 117.729 1.00 21.43  ? 163 TYR   D CE2 1 
ATOM   8513 C  CZ  . TYR   D 1 163 ? 118.053 133.215 118.273 1.00 15.56  ? 163 TYR   D CZ  1 
ATOM   8514 O  OH  . TYR   D 1 163 ? 119.046 132.357 118.679 1.00 21.20  ? 163 TYR   D OH  1 
ATOM   8515 N  N   . TYR   D 1 164 ? 115.149 135.951 113.954 1.00 22.16  ? 164 TYR   D N   1 
ATOM   8516 C  CA  . TYR   D 1 164 ? 115.625 135.400 112.690 1.00 16.45  ? 164 TYR   D CA  1 
ATOM   8517 C  C   . TYR   D 1 164 ? 116.247 136.479 111.816 1.00 22.32  ? 164 TYR   D C   1 
ATOM   8518 O  O   . TYR   D 1 164 ? 117.314 136.270 111.229 1.00 31.96  ? 164 TYR   D O   1 
ATOM   8519 C  CB  . TYR   D 1 164 ? 114.483 134.708 111.948 1.00 6.04   ? 164 TYR   D CB  1 
ATOM   8520 C  CG  . TYR   D 1 164 ? 114.630 134.752 110.445 1.00 10.09  ? 164 TYR   D CG  1 
ATOM   8521 C  CD1 . TYR   D 1 164 ? 115.516 133.907 109.792 1.00 21.45  ? 164 TYR   D CD1 1 
ATOM   8522 C  CD2 . TYR   D 1 164 ? 113.887 135.638 109.679 1.00 11.23  ? 164 TYR   D CD2 1 
ATOM   8523 C  CE1 . TYR   D 1 164 ? 115.659 133.943 108.419 1.00 19.01  ? 164 TYR   D CE1 1 
ATOM   8524 C  CE2 . TYR   D 1 164 ? 114.023 135.680 108.306 1.00 26.79  ? 164 TYR   D CE2 1 
ATOM   8525 C  CZ  . TYR   D 1 164 ? 114.910 134.830 107.682 1.00 28.53  ? 164 TYR   D CZ  1 
ATOM   8526 O  OH  . TYR   D 1 164 ? 115.048 134.869 106.316 1.00 29.35  ? 164 TYR   D OH  1 
ATOM   8527 N  N   . ILE   D 1 165 ? 115.602 137.643 111.719 1.00 23.68  ? 165 ILE   D N   1 
ATOM   8528 C  CA  . ILE   D 1 165 ? 116.086 138.682 110.817 1.00 17.07  ? 165 ILE   D CA  1 
ATOM   8529 C  C   . ILE   D 1 165 ? 117.427 139.229 111.286 1.00 9.76   ? 165 ILE   D C   1 
ATOM   8530 O  O   . ILE   D 1 165 ? 118.333 139.459 110.478 1.00 23.72  ? 165 ILE   D O   1 
ATOM   8531 C  CB  . ILE   D 1 165 ? 115.029 139.791 110.676 1.00 12.60  ? 165 ILE   D CB  1 
ATOM   8532 C  CG1 . ILE   D 1 165 ? 113.836 139.279 109.870 1.00 21.57  ? 165 ILE   D CG1 1 
ATOM   8533 C  CG2 . ILE   D 1 165 ? 115.624 141.017 110.017 1.00 9.59   ? 165 ILE   D CG2 1 
ATOM   8534 C  CD1 . ILE   D 1 165 ? 112.638 140.179 109.920 1.00 29.67  ? 165 ILE   D CD1 1 
ATOM   8535 N  N   . GLY   D 1 166 ? 117.588 139.433 112.595 1.00 10.78  ? 166 GLY   D N   1 
ATOM   8536 C  CA  . GLY   D 1 166 ? 118.782 140.090 113.087 1.00 19.04  ? 166 GLY   D CA  1 
ATOM   8537 C  C   . GLY   D 1 166 ? 119.949 139.173 113.375 1.00 24.17  ? 166 GLY   D C   1 
ATOM   8538 O  O   . GLY   D 1 166 ? 121.103 139.600 113.279 1.00 27.06  ? 166 GLY   D O   1 
ATOM   8539 N  N   . TYR   D 1 167 ? 119.691 137.917 113.741 1.00 22.29  ? 167 TYR   D N   1 
ATOM   8540 C  CA  . TYR   D 1 167 ? 120.774 137.021 114.125 1.00 22.46  ? 167 TYR   D CA  1 
ATOM   8541 C  C   . TYR   D 1 167 ? 120.945 135.842 113.177 1.00 33.14  ? 167 TYR   D C   1 
ATOM   8542 O  O   . TYR   D 1 167 ? 122.027 135.658 112.613 1.00 39.18  ? 167 TYR   D O   1 
ATOM   8543 C  CB  . TYR   D 1 167 ? 120.544 136.516 115.550 1.00 20.71  ? 167 TYR   D CB  1 
ATOM   8544 C  CG  . TYR   D 1 167 ? 121.663 135.651 116.069 1.00 29.67  ? 167 TYR   D CG  1 
ATOM   8545 C  CD1 . TYR   D 1 167 ? 122.988 135.974 115.817 1.00 34.12  ? 167 TYR   D CD1 1 
ATOM   8546 C  CD2 . TYR   D 1 167 ? 121.396 134.511 116.810 1.00 31.07  ? 167 TYR   D CD2 1 
ATOM   8547 C  CE1 . TYR   D 1 167 ? 124.013 135.187 116.291 1.00 34.02  ? 167 TYR   D CE1 1 
ATOM   8548 C  CE2 . TYR   D 1 167 ? 122.413 133.721 117.285 1.00 28.58  ? 167 TYR   D CE2 1 
ATOM   8549 C  CZ  . TYR   D 1 167 ? 123.719 134.062 117.026 1.00 32.82  ? 167 TYR   D CZ  1 
ATOM   8550 O  OH  . TYR   D 1 167 ? 124.737 133.272 117.502 1.00 34.10  ? 167 TYR   D OH  1 
ATOM   8551 N  N   . LEU   D 1 168 ? 119.900 135.037 112.975 1.00 20.73  ? 168 LEU   D N   1 
ATOM   8552 C  CA  . LEU   D 1 168 ? 120.058 133.824 112.179 1.00 21.41  ? 168 LEU   D CA  1 
ATOM   8553 C  C   . LEU   D 1 168 ? 120.312 134.141 110.713 1.00 24.80  ? 168 LEU   D C   1 
ATOM   8554 O  O   . LEU   D 1 168 ? 121.061 133.420 110.045 1.00 28.35  ? 168 LEU   D O   1 
ATOM   8555 C  CB  . LEU   D 1 168 ? 118.827 132.933 112.325 1.00 15.76  ? 168 LEU   D CB  1 
ATOM   8556 C  CG  . LEU   D 1 168 ? 118.502 132.416 113.726 1.00 17.53  ? 168 LEU   D CG  1 
ATOM   8557 C  CD1 . LEU   D 1 168 ? 117.661 131.160 113.627 1.00 24.13  ? 168 LEU   D CD1 1 
ATOM   8558 C  CD2 . LEU   D 1 168 ? 119.767 132.147 114.515 1.00 15.80  ? 168 LEU   D CD2 1 
ATOM   8559 N  N   . ARG   D 1 169 ? 119.704 135.207 110.197 1.00 24.03  ? 169 ARG   D N   1 
ATOM   8560 C  CA  . ARG   D 1 169 ? 119.908 135.609 108.813 1.00 24.27  ? 169 ARG   D CA  1 
ATOM   8561 C  C   . ARG   D 1 169 ? 121.318 136.118 108.546 1.00 35.70  ? 169 ARG   D C   1 
ATOM   8562 O  O   . ARG   D 1 169 ? 121.692 136.262 107.378 1.00 42.32  ? 169 ARG   D O   1 
ATOM   8563 C  CB  . ARG   D 1 169 ? 118.893 136.688 108.437 1.00 19.05  ? 169 ARG   D CB  1 
ATOM   8564 C  CG  . ARG   D 1 169 ? 118.523 136.721 106.970 1.00 28.22  ? 169 ARG   D CG  1 
ATOM   8565 C  CD  . ARG   D 1 169 ? 117.734 137.971 106.638 1.00 32.63  ? 169 ARG   D CD  1 
ATOM   8566 N  NE  . ARG   D 1 169 ? 118.475 139.180 106.973 1.00 38.40  ? 169 ARG   D NE  1 
ATOM   8567 C  CZ  . ARG   D 1 169 ? 117.980 140.408 106.898 1.00 37.93  ? 169 ARG   D CZ  1 
ATOM   8568 N  NH1 . ARG   D 1 169 ? 116.735 140.628 106.509 1.00 30.25  ? 169 ARG   D NH1 1 
ATOM   8569 N  NH2 . ARG   D 1 169 ? 118.753 141.440 107.220 1.00 31.74  ? 169 ARG   D NH2 1 
ATOM   8570 N  N   . LEU   D 1 170 ? 122.106 136.390 109.587 1.00 32.71  ? 170 LEU   D N   1 
ATOM   8571 C  CA  . LEU   D 1 170 ? 123.407 137.015 109.411 1.00 28.56  ? 170 LEU   D CA  1 
ATOM   8572 C  C   . LEU   D 1 170 ? 124.587 136.079 109.624 1.00 36.17  ? 170 LEU   D C   1 
ATOM   8573 O  O   . LEU   D 1 170 ? 125.678 136.376 109.129 1.00 47.50  ? 170 LEU   D O   1 
ATOM   8574 C  CB  . LEU   D 1 170 ? 123.548 138.218 110.356 1.00 34.31  ? 170 LEU   D CB  1 
ATOM   8575 C  CG  . LEU   D 1 170 ? 122.513 139.332 110.175 1.00 33.88  ? 170 LEU   D CG  1 
ATOM   8576 C  CD1 . LEU   D 1 170 ? 122.962 140.614 110.854 1.00 31.32  ? 170 LEU   D CD1 1 
ATOM   8577 C  CD2 . LEU   D 1 170 ? 122.233 139.580 108.702 1.00 32.73  ? 170 LEU   D CD2 1 
ATOM   8578 N  N   . ILE   D 1 171 ? 124.408 134.962 110.330 1.00 36.83  ? 171 ILE   D N   1 
ATOM   8579 C  CA  . ILE   D 1 171 ? 125.503 134.036 110.567 1.00 48.17  ? 171 ILE   D CA  1 
ATOM   8580 C  C   . ILE   D 1 171 ? 125.354 132.737 109.782 1.00 50.34  ? 171 ILE   D C   1 
ATOM   8581 O  O   . ILE   D 1 171 ? 126.370 132.125 109.429 1.00 54.79  ? 171 ILE   D O   1 
ATOM   8582 C  CB  . ILE   D 1 171 ? 125.668 133.738 112.070 1.00 40.82  ? 171 ILE   D CB  1 
ATOM   8583 C  CG1 . ILE   D 1 171 ? 124.420 133.063 112.627 1.00 38.34  ? 171 ILE   D CG1 1 
ATOM   8584 C  CG2 . ILE   D 1 171 ? 125.928 135.013 112.830 1.00 45.50  ? 171 ILE   D CG2 1 
ATOM   8585 C  CD1 . ILE   D 1 171 ? 124.611 132.539 114.021 1.00 40.69  ? 171 ILE   D CD1 1 
ATOM   8586 N  N   . LEU   D 1 172 ? 124.129 132.293 109.507 1.00 45.64  ? 172 LEU   D N   1 
ATOM   8587 C  CA  . LEU   D 1 172 ? 123.944 131.054 108.758 1.00 45.31  ? 172 LEU   D CA  1 
ATOM   8588 C  C   . LEU   D 1 172 ? 124.560 131.084 107.363 1.00 47.03  ? 172 LEU   D C   1 
ATOM   8589 O  O   . LEU   D 1 172 ? 125.124 130.055 106.952 1.00 53.26  ? 172 LEU   D O   1 
ATOM   8590 C  CB  . LEU   D 1 172 ? 122.453 130.707 108.695 1.00 48.37  ? 172 LEU   D CB  1 
ATOM   8591 C  CG  . LEU   D 1 172 ? 121.854 130.239 110.022 1.00 43.54  ? 172 LEU   D CG  1 
ATOM   8592 C  CD1 . LEU   D 1 172 ? 120.410 129.808 109.832 1.00 48.15  ? 172 LEU   D CD1 1 
ATOM   8593 C  CD2 . LEU   D 1 172 ? 122.682 129.118 110.626 1.00 38.82  ? 172 LEU   D CD2 1 
ATOM   8594 N  N   . PRO   D 1 173 ? 124.484 132.171 106.585 1.00 46.23  ? 173 PRO   D N   1 
ATOM   8595 C  CA  . PRO   D 1 173 ? 125.218 132.184 105.308 1.00 50.66  ? 173 PRO   D CA  1 
ATOM   8596 C  C   . PRO   D 1 173 ? 126.718 131.997 105.464 1.00 48.95  ? 173 PRO   D C   1 
ATOM   8597 O  O   . PRO   D 1 173 ? 127.370 131.516 104.529 1.00 47.71  ? 173 PRO   D O   1 
ATOM   8598 C  CB  . PRO   D 1 173 ? 124.877 133.563 104.726 1.00 50.81  ? 173 PRO   D CB  1 
ATOM   8599 C  CG  . PRO   D 1 173 ? 123.556 133.888 105.307 1.00 50.46  ? 173 PRO   D CG  1 
ATOM   8600 C  CD  . PRO   D 1 173 ? 123.591 133.340 106.702 1.00 42.37  ? 173 PRO   D CD  1 
ATOM   8601 N  N   . GLU   D 1 174 ? 127.288 132.357 106.613 1.00 54.95  ? 174 GLU   D N   1 
ATOM   8602 C  CA  . GLU   D 1 174 ? 128.719 132.222 106.844 1.00 57.76  ? 174 GLU   D CA  1 
ATOM   8603 C  C   . GLU   D 1 174 ? 129.086 130.987 107.656 1.00 57.39  ? 174 GLU   D C   1 
ATOM   8604 O  O   . GLU   D 1 174 ? 130.270 130.623 107.702 1.00 60.50  ? 174 GLU   D O   1 
ATOM   8605 C  CB  . GLU   D 1 174 ? 129.256 133.467 107.563 1.00 58.09  ? 174 GLU   D CB  1 
ATOM   8606 C  CG  . GLU   D 1 174 ? 128.902 134.785 106.893 1.00 59.36  ? 174 GLU   D CG  1 
ATOM   8607 C  CD  . GLU   D 1 174 ? 129.774 135.085 105.690 1.00 61.27  ? 174 GLU   D CD  1 
ATOM   8608 O  OE1 . GLU   D 1 174 ? 130.998 135.256 105.869 1.00 60.85  ? 174 GLU   D OE1 1 
ATOM   8609 O  OE2 . GLU   D 1 174 ? 129.234 135.155 104.565 1.00 60.73  ? 174 GLU   D OE2 1 
ATOM   8610 N  N   . LEU   D 1 175 ? 128.109 130.333 108.288 1.00 60.48  ? 175 LEU   D N   1 
ATOM   8611 C  CA  . LEU   D 1 175 ? 128.429 129.294 109.261 1.00 65.09  ? 175 LEU   D CA  1 
ATOM   8612 C  C   . LEU   D 1 175 ? 128.970 128.039 108.591 1.00 69.43  ? 175 LEU   D C   1 
ATOM   8613 O  O   . LEU   D 1 175 ? 129.864 127.382 109.134 1.00 74.29  ? 175 LEU   D O   1 
ATOM   8614 C  CB  . LEU   D 1 175 ? 127.200 128.958 110.101 1.00 63.20  ? 175 LEU   D CB  1 
ATOM   8615 C  CG  . LEU   D 1 175 ? 127.513 128.094 111.321 1.00 63.32  ? 175 LEU   D CG  1 
ATOM   8616 C  CD1 . LEU   D 1 175 ? 128.085 128.958 112.430 1.00 65.44  ? 175 LEU   D CD1 1 
ATOM   8617 C  CD2 . LEU   D 1 175 ? 126.282 127.347 111.795 1.00 63.24  ? 175 LEU   D CD2 1 
ATOM   8618 N  N   . GLN   D 1 176 ? 128.435 127.677 107.422 1.00 69.11  ? 176 GLN   D N   1 
ATOM   8619 C  CA  . GLN   D 1 176 ? 128.942 126.496 106.729 1.00 71.27  ? 176 GLN   D CA  1 
ATOM   8620 C  C   . GLN   D 1 176 ? 130.399 126.682 106.321 1.00 70.92  ? 176 GLN   D C   1 
ATOM   8621 O  O   . GLN   D 1 176 ? 131.217 125.768 106.473 1.00 66.36  ? 176 GLN   D O   1 
ATOM   8622 C  CB  . GLN   D 1 176 ? 128.071 126.180 105.512 1.00 68.75  ? 176 GLN   D CB  1 
ATOM   8623 C  CG  . GLN   D 1 176 ? 127.709 127.385 104.661 1.00 67.47  ? 176 GLN   D CG  1 
ATOM   8624 C  CD  . GLN   D 1 176 ? 128.605 127.528 103.447 1.00 69.52  ? 176 GLN   D CD  1 
ATOM   8625 O  OE1 . GLN   D 1 176 ? 129.168 126.548 102.959 1.00 70.84  ? 176 GLN   D OE1 1 
ATOM   8626 N  NE2 . GLN   D 1 176 ? 128.738 128.753 102.950 1.00 70.71  ? 176 GLN   D NE2 1 
ATOM   8627 N  N   . ALA   D 1 177 ? 130.744 127.868 105.815 1.00 74.41  ? 177 ALA   D N   1 
ATOM   8628 C  CA  . ALA   D 1 177 ? 132.133 128.154 105.472 1.00 72.50  ? 177 ALA   D CA  1 
ATOM   8629 C  C   . ALA   D 1 177 ? 133.019 128.161 106.711 1.00 70.09  ? 177 ALA   D C   1 
ATOM   8630 O  O   . ALA   D 1 177 ? 134.149 127.658 106.677 1.00 69.78  ? 177 ALA   D O   1 
ATOM   8631 C  CB  . ALA   D 1 177 ? 132.226 129.490 104.736 1.00 72.19  ? 177 ALA   D CB  1 
ATOM   8632 N  N   . ARG   D 1 178 ? 132.527 128.726 107.816 1.00 68.85  ? 178 ARG   D N   1 
ATOM   8633 C  CA  . ARG   D 1 178 ? 133.321 128.744 109.042 1.00 71.09  ? 178 ARG   D CA  1 
ATOM   8634 C  C   . ARG   D 1 178 ? 133.581 127.331 109.554 1.00 72.03  ? 178 ARG   D C   1 
ATOM   8635 O  O   . ARG   D 1 178 ? 134.683 127.020 110.020 1.00 73.71  ? 178 ARG   D O   1 
ATOM   8636 C  CB  . ARG   D 1 178 ? 132.616 129.581 110.108 1.00 69.30  ? 178 ARG   D CB  1 
ATOM   8637 C  CG  . ARG   D 1 178 ? 132.682 131.076 109.857 1.00 70.62  ? 178 ARG   D CG  1 
ATOM   8638 C  CD  . ARG   D 1 178 ? 131.540 131.793 110.551 1.00 71.95  ? 178 ARG   D CD  1 
ATOM   8639 N  NE  . ARG   D 1 178 ? 131.455 131.428 111.959 1.00 73.06  ? 178 ARG   D NE  1 
ATOM   8640 C  CZ  . ARG   D 1 178 ? 131.685 132.261 112.963 1.00 71.75  ? 178 ARG   D CZ  1 
ATOM   8641 N  NH1 . ARG   D 1 178 ? 131.994 133.530 112.750 1.00 70.67  ? 178 ARG   D NH1 1 
ATOM   8642 N  NH2 . ARG   D 1 178 ? 131.601 131.812 114.212 1.00 68.22  ? 178 ARG   D NH2 1 
ATOM   8643 N  N   . ILE   D 1 179 ? 132.579 126.457 109.470 1.00 70.39  ? 179 ILE   D N   1 
ATOM   8644 C  CA  . ILE   D 1 179 ? 132.745 125.085 109.938 1.00 71.54  ? 179 ILE   D CA  1 
ATOM   8645 C  C   . ILE   D 1 179 ? 133.630 124.286 108.986 1.00 79.07  ? 179 ILE   D C   1 
ATOM   8646 O  O   . ILE   D 1 179 ? 134.383 123.403 109.415 1.00 81.36  ? 179 ILE   D O   1 
ATOM   8647 C  CB  . ILE   D 1 179 ? 131.368 124.438 110.151 1.00 68.79  ? 179 ILE   D CB  1 
ATOM   8648 C  CG1 . ILE   D 1 179 ? 130.676 125.126 111.329 1.00 75.36  ? 179 ILE   D CG1 1 
ATOM   8649 C  CG2 . ILE   D 1 179 ? 131.492 122.946 110.372 1.00 71.27  ? 179 ILE   D CG2 1 
ATOM   8650 C  CD1 . ILE   D 1 179 ? 129.229 124.772 111.498 1.00 78.63  ? 179 ILE   D CD1 1 
ATOM   8651 N  N   . ARG   D 1 180 ? 133.569 124.580 107.686 1.00 76.50  ? 180 ARG   D N   1 
ATOM   8652 C  CA  . ARG   D 1 180 ? 134.534 123.982 106.767 1.00 71.11  ? 180 ARG   D CA  1 
ATOM   8653 C  C   . ARG   D 1 180 ? 135.952 124.418 107.113 1.00 67.16  ? 180 ARG   D C   1 
ATOM   8654 O  O   . ARG   D 1 180 ? 136.890 123.615 107.056 1.00 68.59  ? 180 ARG   D O   1 
ATOM   8655 C  CB  . ARG   D 1 180 ? 134.195 124.349 105.323 1.00 69.60  ? 180 ARG   D CB  1 
ATOM   8656 C  CG  . ARG   D 1 180 ? 133.205 123.406 104.661 1.00 70.06  ? 180 ARG   D CG  1 
ATOM   8657 C  CD  . ARG   D 1 180 ? 133.347 123.429 103.149 1.00 73.23  ? 180 ARG   D CD  1 
ATOM   8658 N  NE  . ARG   D 1 180 ? 133.736 124.744 102.654 1.00 75.31  ? 180 ARG   D NE  1 
ATOM   8659 C  CZ  . ARG   D 1 180 ? 132.881 125.697 102.310 1.00 71.54  ? 180 ARG   D CZ  1 
ATOM   8660 N  NH1 . ARG   D 1 180 ? 131.573 125.514 102.391 1.00 69.81  ? 180 ARG   D NH1 1 
ATOM   8661 N  NH2 . ARG   D 1 180 ? 133.349 126.863 101.873 1.00 71.42  ? 180 ARG   D NH2 1 
ATOM   8662 N  N   . THR   D 1 181 ? 136.125 125.690 107.479 1.00 71.90  ? 181 THR   D N   1 
ATOM   8663 C  CA  . THR   D 1 181 ? 137.426 126.159 107.945 1.00 74.07  ? 181 THR   D CA  1 
ATOM   8664 C  C   . THR   D 1 181 ? 137.857 125.410 109.199 1.00 70.25  ? 181 THR   D C   1 
ATOM   8665 O  O   . THR   D 1 181 ? 139.031 125.055 109.348 1.00 73.46  ? 181 THR   D O   1 
ATOM   8666 C  CB  . THR   D 1 181 ? 137.377 127.664 108.211 1.00 76.67  ? 181 THR   D CB  1 
ATOM   8667 O  OG1 . THR   D 1 181 ? 136.957 128.350 107.025 1.00 78.50  ? 181 THR   D OG1 1 
ATOM   8668 C  CG2 . THR   D 1 181 ? 138.746 128.177 108.629 1.00 74.45  ? 181 THR   D CG2 1 
ATOM   8669 N  N   . TYR   D 1 182 ? 136.918 125.170 110.115 1.00 68.74  ? 182 TYR   D N   1 
ATOM   8670 C  CA  . TYR   D 1 182 ? 137.223 124.400 111.318 1.00 74.03  ? 182 TYR   D CA  1 
ATOM   8671 C  C   . TYR   D 1 182 ? 137.674 122.986 110.971 1.00 76.86  ? 182 TYR   D C   1 
ATOM   8672 O  O   . TYR   D 1 182 ? 138.638 122.475 111.551 1.00 80.93  ? 182 TYR   D O   1 
ATOM   8673 C  CB  . TYR   D 1 182 ? 135.997 124.363 112.233 1.00 75.28  ? 182 TYR   D CB  1 
ATOM   8674 C  CG  . TYR   D 1 182 ? 136.097 123.422 113.420 1.00 73.54  ? 182 TYR   D CG  1 
ATOM   8675 C  CD1 . TYR   D 1 182 ? 136.642 123.845 114.626 1.00 73.90  ? 182 TYR   D CD1 1 
ATOM   8676 C  CD2 . TYR   D 1 182 ? 135.621 122.119 113.341 1.00 72.46  ? 182 TYR   D CD2 1 
ATOM   8677 C  CE1 . TYR   D 1 182 ? 136.723 122.992 115.712 1.00 73.84  ? 182 TYR   D CE1 1 
ATOM   8678 C  CE2 . TYR   D 1 182 ? 135.699 121.260 114.421 1.00 74.80  ? 182 TYR   D CE2 1 
ATOM   8679 C  CZ  . TYR   D 1 182 ? 136.250 121.701 115.603 1.00 75.28  ? 182 TYR   D CZ  1 
ATOM   8680 O  OH  . TYR   D 1 182 ? 136.327 120.846 116.677 1.00 71.32  ? 182 TYR   D OH  1 
ATOM   8681 N  N   . ASN   D 1 183 ? 136.988 122.340 110.027 1.00 74.01  ? 183 ASN   D N   1 
ATOM   8682 C  CA  . ASN   D 1 183 ? 137.303 120.953 109.696 1.00 75.08  ? 183 ASN   D CA  1 
ATOM   8683 C  C   . ASN   D 1 183 ? 138.568 120.834 108.854 1.00 74.65  ? 183 ASN   D C   1 
ATOM   8684 O  O   . ASN   D 1 183 ? 139.186 119.764 108.819 1.00 71.11  ? 183 ASN   D O   1 
ATOM   8685 C  CB  . ASN   D 1 183 ? 136.124 120.303 108.973 1.00 75.00  ? 183 ASN   D CB  1 
ATOM   8686 C  CG  . ASN   D 1 183 ? 134.939 120.079 109.884 1.00 72.99  ? 183 ASN   D CG  1 
ATOM   8687 O  OD1 . ASN   D 1 183 ? 135.084 120.021 111.104 1.00 72.90  ? 183 ASN   D OD1 1 
ATOM   8688 N  ND2 . ASN   D 1 183 ? 133.756 119.942 109.296 1.00 68.29  ? 183 ASN   D ND2 1 
ATOM   8689 N  N   . GLN   D 1 184 ? 138.959 121.901 108.157 1.00 78.61  ? 184 GLN   D N   1 
ATOM   8690 C  CA  . GLN   D 1 184 ? 140.211 121.859 107.408 1.00 76.63  ? 184 GLN   D CA  1 
ATOM   8691 C  C   . GLN   D 1 184 ? 141.399 122.228 108.288 1.00 75.61  ? 184 GLN   D C   1 
ATOM   8692 O  O   . GLN   D 1 184 ? 142.489 121.668 108.132 1.00 76.77  ? 184 GLN   D O   1 
ATOM   8693 C  CB  . GLN   D 1 184 ? 140.134 122.787 106.195 1.00 77.31  ? 184 GLN   D CB  1 
ATOM   8694 C  CG  . GLN   D 1 184 ? 139.099 122.370 105.162 1.00 79.09  ? 184 GLN   D CG  1 
ATOM   8695 C  CD  . GLN   D 1 184 ? 139.111 120.878 104.889 1.00 76.08  ? 184 GLN   D CD  1 
ATOM   8696 O  OE1 . GLN   D 1 184 ? 140.155 120.296 104.596 1.00 74.65  ? 184 GLN   D OE1 1 
ATOM   8697 N  NE2 . GLN   D 1 184 ? 137.946 120.250 104.989 1.00 77.52  ? 184 GLN   D NE2 1 
ATOM   8698 N  N   . HIS   D 1 185 ? 141.206 123.165 109.217 1.00 83.46  ? 185 HIS   D N   1 
ATOM   8699 C  CA  . HIS   D 1 185 ? 142.271 123.581 110.117 1.00 86.42  ? 185 HIS   D CA  1 
ATOM   8700 C  C   . HIS   D 1 185 ? 142.449 122.629 111.291 1.00 85.61  ? 185 HIS   D C   1 
ATOM   8701 O  O   . HIS   D 1 185 ? 143.449 122.732 112.009 1.00 87.69  ? 185 HIS   D O   1 
ATOM   8702 C  CB  . HIS   D 1 185 ? 141.988 124.994 110.633 1.00 86.77  ? 185 HIS   D CB  1 
ATOM   8703 C  CG  . HIS   D 1 185 ? 143.165 125.650 111.284 1.00 88.47  ? 185 HIS   D CG  1 
ATOM   8704 N  ND1 . HIS   D 1 185 ? 144.328 125.936 110.603 1.00 88.80  ? 185 HIS   D ND1 1 
ATOM   8705 C  CD2 . HIS   D 1 185 ? 143.357 126.079 112.554 1.00 87.07  ? 185 HIS   D CD2 1 
ATOM   8706 C  CE1 . HIS   D 1 185 ? 145.186 126.513 111.425 1.00 87.51  ? 185 HIS   D CE1 1 
ATOM   8707 N  NE2 . HIS   D 1 185 ? 144.622 126.611 112.615 1.00 88.18  ? 185 HIS   D NE2 1 
ATOM   8708 N  N   . TYR   D 1 186 ? 141.509 121.709 111.498 1.00 83.87  ? 186 TYR   D N   1 
ATOM   8709 C  CA  . TYR   D 1 186 ? 141.568 120.752 112.591 1.00 84.27  ? 186 TYR   D CA  1 
ATOM   8710 C  C   . TYR   D 1 186 ? 141.340 119.351 112.042 1.00 84.41  ? 186 TYR   D C   1 
ATOM   8711 O  O   . TYR   D 1 186 ? 140.770 119.169 110.965 1.00 86.06  ? 186 TYR   D O   1 
ATOM   8712 C  CB  . TYR   D 1 186 ? 140.519 121.050 113.671 1.00 84.25  ? 186 TYR   D CB  1 
ATOM   8713 C  CG  . TYR   D 1 186 ? 140.942 122.067 114.704 1.00 83.84  ? 186 TYR   D CG  1 
ATOM   8714 C  CD1 . TYR   D 1 186 ? 141.329 123.346 114.331 1.00 86.83  ? 186 TYR   D CD1 1 
ATOM   8715 C  CD2 . TYR   D 1 186 ? 140.947 121.748 116.055 1.00 84.56  ? 186 TYR   D CD2 1 
ATOM   8716 C  CE1 . TYR   D 1 186 ? 141.713 124.278 115.273 1.00 89.91  ? 186 TYR   D CE1 1 
ATOM   8717 C  CE2 . TYR   D 1 186 ? 141.329 122.674 117.005 1.00 85.81  ? 186 TYR   D CE2 1 
ATOM   8718 C  CZ  . TYR   D 1 186 ? 141.711 123.938 116.608 1.00 89.08  ? 186 TYR   D CZ  1 
ATOM   8719 O  OH  . TYR   D 1 186 ? 142.094 124.865 117.550 1.00 90.67  ? 186 TYR   D OH  1 
ATOM   8720 N  N   . ASN   D 1 187 ? 141.797 118.355 112.798 1.00 86.62  ? 187 ASN   D N   1 
ATOM   8721 C  CA  . ASN   D 1 187 ? 141.547 116.959 112.466 1.00 88.10  ? 187 ASN   D CA  1 
ATOM   8722 C  C   . ASN   D 1 187 ? 140.648 116.288 113.496 1.00 88.11  ? 187 ASN   D C   1 
ATOM   8723 O  O   . ASN   D 1 187 ? 139.588 115.764 113.141 1.00 89.26  ? 187 ASN   D O   1 
ATOM   8724 C  CB  . ASN   D 1 187 ? 142.876 116.200 112.337 1.00 88.86  ? 187 ASN   D CB  1 
ATOM   8725 C  CG  . ASN   D 1 187 ? 143.599 116.505 111.038 1.00 91.25  ? 187 ASN   D CG  1 
ATOM   8726 O  OD1 . ASN   D 1 187 ? 142.982 116.599 109.976 1.00 91.63  ? 187 ASN   D OD1 1 
ATOM   8727 N  ND2 . ASN   D 1 187 ? 144.915 116.663 111.116 1.00 91.89  ? 187 ASN   D ND2 1 
ATOM   8728 N  N   . ASN   D 1 188 ? 141.039 116.315 114.769 1.00 88.56  ? 188 ASN   D N   1 
ATOM   8729 C  CA  . ASN   D 1 188 ? 140.262 115.730 115.862 1.00 87.71  ? 188 ASN   D CA  1 
ATOM   8730 C  C   . ASN   D 1 188 ? 139.802 114.303 115.569 1.00 88.47  ? 188 ASN   D C   1 
ATOM   8731 O  O   . ASN   D 1 188 ? 138.629 113.972 115.745 1.00 85.09  ? 188 ASN   D O   1 
ATOM   8732 C  CB  . ASN   D 1 188 ? 139.055 116.613 116.179 1.00 86.41  ? 188 ASN   D CB  1 
ATOM   8733 C  CG  . ASN   D 1 188 ? 139.442 117.888 116.898 1.00 87.26  ? 188 ASN   D CG  1 
ATOM   8734 O  OD1 . ASN   D 1 188 ? 140.256 117.871 117.821 1.00 87.86  ? 188 ASN   D OD1 1 
ATOM   8735 N  ND2 . ASN   D 1 188 ? 138.864 119.005 116.474 1.00 88.30  ? 188 ASN   D ND2 1 
ATOM   8736 N  N   . GLY   D 1 192 ? 135.429 115.657 116.336 1.00 83.75  ? 192 GLY   D N   1 
ATOM   8737 C  CA  . GLY   D 1 192 ? 135.820 115.556 114.942 1.00 84.09  ? 192 GLY   D CA  1 
ATOM   8738 C  C   . GLY   D 1 192 ? 135.261 116.673 114.085 1.00 81.36  ? 192 GLY   D C   1 
ATOM   8739 O  O   . GLY   D 1 192 ? 135.552 117.848 114.309 1.00 78.28  ? 192 GLY   D O   1 
ATOM   8740 N  N   . ALA   D 1 193 ? 134.454 116.304 113.095 1.00 75.43  ? 193 ALA   D N   1 
ATOM   8741 C  CA  . ALA   D 1 193 ? 133.815 117.260 112.202 1.00 75.86  ? 193 ALA   D CA  1 
ATOM   8742 C  C   . ALA   D 1 193 ? 132.437 117.604 112.752 1.00 74.89  ? 193 ALA   D C   1 
ATOM   8743 O  O   . ALA   D 1 193 ? 131.592 116.718 112.916 1.00 74.64  ? 193 ALA   D O   1 
ATOM   8744 C  CB  . ALA   D 1 193 ? 133.706 116.698 110.785 1.00 73.07  ? 193 ALA   D CB  1 
ATOM   8745 N  N   . VAL   D 1 194 ? 132.215 118.881 113.035 1.00 71.41  ? 194 VAL   D N   1 
ATOM   8746 C  CA  . VAL   D 1 194 ? 130.931 119.330 113.557 1.00 69.17  ? 194 VAL   D CA  1 
ATOM   8747 C  C   . VAL   D 1 194 ? 129.996 119.635 112.395 1.00 71.04  ? 194 VAL   D C   1 
ATOM   8748 O  O   . VAL   D 1 194 ? 130.433 120.053 111.315 1.00 72.99  ? 194 VAL   D O   1 
ATOM   8749 C  CB  . VAL   D 1 194 ? 131.115 120.551 114.476 1.00 68.92  ? 194 VAL   D CB  1 
ATOM   8750 C  CG1 . VAL   D 1 194 ? 132.030 120.200 115.631 1.00 70.11  ? 194 VAL   D CG1 1 
ATOM   8751 C  CG2 . VAL   D 1 194 ? 131.675 121.728 113.704 1.00 69.35  ? 194 VAL   D CG2 1 
ATOM   8752 N  N   . SER   D 1 195 ? 128.704 119.406 112.607 1.00 70.37  ? 195 SER   D N   1 
ATOM   8753 C  CA  . SER   D 1 195 ? 127.719 119.621 111.558 1.00 69.94  ? 195 SER   D CA  1 
ATOM   8754 C  C   . SER   D 1 195 ? 127.602 121.103 111.222 1.00 71.04  ? 195 SER   D C   1 
ATOM   8755 O  O   . SER   D 1 195 ? 127.798 121.974 112.072 1.00 69.13  ? 195 SER   D O   1 
ATOM   8756 C  CB  . SER   D 1 195 ? 126.358 119.072 111.983 1.00 70.10  ? 195 SER   D CB  1 
ATOM   8757 O  OG  . SER   D 1 195 ? 126.391 117.661 112.111 1.00 70.49  ? 195 SER   D OG  1 
ATOM   8758 N  N   . GLN   D 1 196 ? 127.273 121.383 109.958 1.00 75.08  ? 196 GLN   D N   1 
ATOM   8759 C  CA  . GLN   D 1 196 ? 127.102 122.758 109.505 1.00 74.60  ? 196 GLN   D CA  1 
ATOM   8760 C  C   . GLN   D 1 196 ? 125.914 123.451 110.157 1.00 71.17  ? 196 GLN   D C   1 
ATOM   8761 O  O   . GLN   D 1 196 ? 125.798 124.676 110.046 1.00 72.49  ? 196 GLN   D O   1 
ATOM   8762 C  CB  . GLN   D 1 196 ? 126.948 122.804 107.983 1.00 72.68  ? 196 GLN   D CB  1 
ATOM   8763 C  CG  . GLN   D 1 196 ? 128.204 122.430 107.212 1.00 72.18  ? 196 GLN   D CG  1 
ATOM   8764 C  CD  . GLN   D 1 196 ? 128.389 120.932 107.079 1.00 71.91  ? 196 GLN   D CD  1 
ATOM   8765 O  OE1 . GLN   D 1 196 ? 127.452 120.159 107.278 1.00 75.61  ? 196 GLN   D OE1 1 
ATOM   8766 N  NE2 . GLN   D 1 196 ? 129.603 120.513 106.741 1.00 71.36  ? 196 GLN   D NE2 1 
ATOM   8767 N  N   . ARG   D 1 197 ? 125.039 122.708 110.825 1.00 56.59  ? 197 ARG   D N   1 
ATOM   8768 C  CA  . ARG   D 1 197 ? 123.853 123.286 111.435 1.00 57.29  ? 197 ARG   D CA  1 
ATOM   8769 C  C   . ARG   D 1 197 ? 124.217 124.140 112.643 1.00 59.59  ? 197 ARG   D C   1 
ATOM   8770 O  O   . ARG   D 1 197 ? 125.307 124.025 113.210 1.00 59.71  ? 197 ARG   D O   1 
ATOM   8771 C  CB  . ARG   D 1 197 ? 122.879 122.184 111.854 1.00 57.24  ? 197 ARG   D CB  1 
ATOM   8772 C  CG  . ARG   D 1 197 ? 122.264 121.433 110.687 1.00 58.32  ? 197 ARG   D CG  1 
ATOM   8773 C  CD  . ARG   D 1 197 ? 121.305 120.357 111.155 1.00 61.83  ? 197 ARG   D CD  1 
ATOM   8774 N  NE  . ARG   D 1 197 ? 120.720 119.632 110.034 1.00 61.04  ? 197 ARG   D NE  1 
ATOM   8775 C  CZ  . ARG   D 1 197 ? 119.888 118.608 110.155 1.00 60.12  ? 197 ARG   D CZ  1 
ATOM   8776 N  NH1 . ARG   D 1 197 ? 119.520 118.152 111.342 1.00 57.55  ? 197 ARG   D NH1 1 
ATOM   8777 N  NH2 . ARG   D 1 197 ? 119.412 118.025 109.059 1.00 60.77  ? 197 ARG   D NH2 1 
ATOM   8778 N  N   . LEU   D 1 198 ? 123.290 125.017 113.022 1.00 45.08  ? 198 LEU   D N   1 
ATOM   8779 C  CA  . LEU   D 1 198 ? 123.406 125.825 114.234 1.00 42.09  ? 198 LEU   D CA  1 
ATOM   8780 C  C   . LEU   D 1 198 ? 122.274 125.401 115.161 1.00 36.68  ? 198 LEU   D C   1 
ATOM   8781 O  O   . LEU   D 1 198 ? 121.197 125.995 115.166 1.00 45.03  ? 198 LEU   D O   1 
ATOM   8782 C  CB  . LEU   D 1 198 ? 123.339 127.313 113.911 1.00 41.38  ? 198 LEU   D CB  1 
ATOM   8783 C  CG  . LEU   D 1 198 ? 123.437 128.279 115.092 1.00 42.74  ? 198 LEU   D CG  1 
ATOM   8784 C  CD1 . LEU   D 1 198 ? 124.886 128.619 115.392 1.00 46.02  ? 198 LEU   D CD1 1 
ATOM   8785 C  CD2 . LEU   D 1 198 ? 122.629 129.536 114.827 1.00 43.02  ? 198 LEU   D CD2 1 
ATOM   8786 N  N   . TYR   D 1 199 ? 122.523 124.361 115.950 1.00 30.41  ? 199 TYR   D N   1 
ATOM   8787 C  CA  . TYR   D 1 199 ? 121.496 123.847 116.844 1.00 36.88  ? 199 TYR   D CA  1 
ATOM   8788 C  C   . TYR   D 1 199 ? 121.125 124.902 117.879 1.00 39.86  ? 199 TYR   D C   1 
ATOM   8789 O  O   . TYR   D 1 199 ? 121.998 125.523 118.492 1.00 35.35  ? 199 TYR   D O   1 
ATOM   8790 C  CB  . TYR   D 1 199 ? 121.985 122.572 117.526 1.00 41.54  ? 199 TYR   D CB  1 
ATOM   8791 C  CG  . TYR   D 1 199 ? 121.925 121.343 116.649 1.00 44.40  ? 199 TYR   D CG  1 
ATOM   8792 C  CD1 . TYR   D 1 199 ? 122.779 121.201 115.564 1.00 42.45  ? 199 TYR   D CD1 1 
ATOM   8793 C  CD2 . TYR   D 1 199 ? 121.028 120.320 116.913 1.00 43.77  ? 199 TYR   D CD2 1 
ATOM   8794 C  CE1 . TYR   D 1 199 ? 122.734 120.080 114.762 1.00 43.28  ? 199 TYR   D CE1 1 
ATOM   8795 C  CE2 . TYR   D 1 199 ? 120.976 119.193 116.117 1.00 46.99  ? 199 TYR   D CE2 1 
ATOM   8796 C  CZ  . TYR   D 1 199 ? 121.832 119.079 115.042 1.00 45.30  ? 199 TYR   D CZ  1 
ATOM   8797 O  OH  . TYR   D 1 199 ? 121.785 117.961 114.244 1.00 42.79  ? 199 TYR   D OH  1 
ATOM   8798 N  N   . ILE   D 1 200 ? 119.824 125.104 118.069 1.00 42.51  ? 200 ILE   D N   1 
ATOM   8799 C  CA  . ILE   D 1 200 ? 119.296 126.151 118.934 1.00 35.21  ? 200 ILE   D CA  1 
ATOM   8800 C  C   . ILE   D 1 200 ? 118.400 125.503 119.979 1.00 32.67  ? 200 ILE   D C   1 
ATOM   8801 O  O   . ILE   D 1 200 ? 117.554 124.665 119.646 1.00 28.87  ? 200 ILE   D O   1 
ATOM   8802 C  CB  . ILE   D 1 200 ? 118.527 127.214 118.128 1.00 32.40  ? 200 ILE   D CB  1 
ATOM   8803 C  CG1 . ILE   D 1 200 ? 119.483 127.956 117.197 1.00 35.29  ? 200 ILE   D CG1 1 
ATOM   8804 C  CG2 . ILE   D 1 200 ? 117.831 128.196 119.052 1.00 28.57  ? 200 ILE   D CG2 1 
ATOM   8805 C  CD1 . ILE   D 1 200 ? 118.789 128.806 116.170 1.00 29.51  ? 200 ILE   D CD1 1 
ATOM   8806 N  N   . LEU   D 1 201 ? 118.585 125.893 121.236 1.00 30.67  ? 201 LEU   D N   1 
ATOM   8807 C  CA  . LEU   D 1 201 ? 117.862 125.303 122.352 1.00 32.02  ? 201 LEU   D CA  1 
ATOM   8808 C  C   . LEU   D 1 201 ? 116.630 126.137 122.676 1.00 36.22  ? 201 LEU   D C   1 
ATOM   8809 O  O   . LEU   D 1 201 ? 116.724 127.358 122.834 1.00 37.76  ? 201 LEU   D O   1 
ATOM   8810 C  CB  . LEU   D 1 201 ? 118.770 125.203 123.575 1.00 29.50  ? 201 LEU   D CB  1 
ATOM   8811 C  CG  . LEU   D 1 201 ? 119.917 124.205 123.440 1.00 35.01  ? 201 LEU   D CG  1 
ATOM   8812 C  CD1 . LEU   D 1 201 ? 120.848 124.314 124.624 1.00 40.53  ? 201 LEU   D CD1 1 
ATOM   8813 C  CD2 . LEU   D 1 201 ? 119.378 122.795 123.313 1.00 38.91  ? 201 LEU   D CD2 1 
ATOM   8814 N  N   . LEU   D 1 202 ? 115.481 125.474 122.788 1.00 38.34  ? 202 LEU   D N   1 
ATOM   8815 C  CA  . LEU   D 1 202 ? 114.196 126.135 123.012 1.00 33.96  ? 202 LEU   D CA  1 
ATOM   8816 C  C   . LEU   D 1 202 ? 113.524 125.533 124.240 1.00 33.09  ? 202 LEU   D C   1 
ATOM   8817 O  O   . LEU   D 1 202 ? 112.608 124.709 124.121 1.00 31.21  ? 202 LEU   D O   1 
ATOM   8818 C  CB  . LEU   D 1 202 ? 113.291 126.012 121.785 1.00 25.97  ? 202 LEU   D CB  1 
ATOM   8819 C  CG  . LEU   D 1 202 ? 113.704 126.787 120.535 1.00 24.38  ? 202 LEU   D CG  1 
ATOM   8820 C  CD1 . LEU   D 1 202 ? 112.826 126.402 119.362 1.00 21.45  ? 202 LEU   D CD1 1 
ATOM   8821 C  CD2 . LEU   D 1 202 ? 113.635 128.277 120.787 1.00 30.03  ? 202 LEU   D CD2 1 
ATOM   8822 N  N   . PRO   D 1 203 ? 113.951 125.926 125.440 1.00 34.52  ? 203 PRO   D N   1 
ATOM   8823 C  CA  . PRO   D 1 203 ? 113.276 125.451 126.657 1.00 42.36  ? 203 PRO   D CA  1 
ATOM   8824 C  C   . PRO   D 1 203 ? 111.914 126.115 126.795 1.00 41.07  ? 203 PRO   D C   1 
ATOM   8825 O  O   . PRO   D 1 203 ? 111.805 127.342 126.781 1.00 43.87  ? 203 PRO   D O   1 
ATOM   8826 C  CB  . PRO   D 1 203 ? 114.230 125.873 127.778 1.00 40.26  ? 203 PRO   D CB  1 
ATOM   8827 C  CG  . PRO   D 1 203 ? 114.932 127.057 127.229 1.00 40.49  ? 203 PRO   D CG  1 
ATOM   8828 C  CD  . PRO   D 1 203 ? 115.070 126.832 125.749 1.00 32.55  ? 203 PRO   D CD  1 
ATOM   8829 N  N   . LEU   D 1 204 ? 110.871 125.295 126.930 1.00 36.72  ? 204 LEU   D N   1 
ATOM   8830 C  CA  . LEU   D 1 204 ? 109.515 125.834 126.965 1.00 38.97  ? 204 LEU   D CA  1 
ATOM   8831 C  C   . LEU   D 1 204 ? 109.286 126.695 128.203 1.00 46.31  ? 204 LEU   D C   1 
ATOM   8832 O  O   . LEU   D 1 204 ? 108.572 127.702 128.139 1.00 44.06  ? 204 LEU   D O   1 
ATOM   8833 C  CB  . LEU   D 1 204 ? 108.496 124.699 126.896 1.00 36.92  ? 204 LEU   D CB  1 
ATOM   8834 C  CG  . LEU   D 1 204 ? 108.187 124.188 125.486 1.00 41.13  ? 204 LEU   D CG  1 
ATOM   8835 C  CD1 . LEU   D 1 204 ? 107.022 123.223 125.509 1.00 39.63  ? 204 LEU   D CD1 1 
ATOM   8836 C  CD2 . LEU   D 1 204 ? 107.912 125.336 124.533 1.00 38.93  ? 204 LEU   D CD2 1 
ATOM   8837 N  N   . ASP   D 1 205 ? 109.885 126.325 129.333 1.00 48.51  ? 205 ASP   D N   1 
ATOM   8838 C  CA  . ASP   D 1 205 ? 109.701 127.071 130.572 1.00 46.08  ? 205 ASP   D CA  1 
ATOM   8839 C  C   . ASP   D 1 205 ? 110.521 128.355 130.625 1.00 49.08  ? 205 ASP   D C   1 
ATOM   8840 O  O   . ASP   D 1 205 ? 110.551 129.005 131.676 1.00 50.67  ? 205 ASP   D O   1 
ATOM   8841 C  CB  . ASP   D 1 205 ? 110.043 126.192 131.778 1.00 44.40  ? 205 ASP   D CB  1 
ATOM   8842 C  CG  . ASP   D 1 205 ? 111.535 126.023 131.973 1.00 48.54  ? 205 ASP   D CG  1 
ATOM   8843 O  OD1 . ASP   D 1 205 ? 112.267 125.933 130.966 1.00 48.41  ? 205 ASP   D OD1 1 
ATOM   8844 O  OD2 . ASP   D 1 205 ? 111.978 125.987 133.140 1.00 50.29  ? 205 ASP   D OD2 1 
ATOM   8845 N  N   . CYS   D 1 206 ? 111.203 128.713 129.538 1.00 47.02  ? 206 CYS   D N   1 
ATOM   8846 C  CA  . CYS   D 1 206 ? 111.906 129.983 129.365 1.00 44.32  ? 206 CYS   D CA  1 
ATOM   8847 C  C   . CYS   D 1 206 ? 113.107 130.141 130.290 1.00 47.29  ? 206 CYS   D C   1 
ATOM   8848 O  O   . CYS   D 1 206 ? 113.789 131.170 130.236 1.00 48.88  ? 206 CYS   D O   1 
ATOM   8849 C  CB  . CYS   D 1 206 ? 110.961 131.176 129.544 1.00 46.62  ? 206 CYS   D CB  1 
ATOM   8850 S  SG  . CYS   D 1 206 ? 109.874 131.468 128.141 1.00 65.08  ? 206 CYS   D SG  1 
ATOM   8851 N  N   . GLY   D 1 207 ? 113.391 129.154 131.134 1.00 51.21  ? 207 GLY   D N   1 
ATOM   8852 C  CA  . GLY   D 1 207 ? 114.524 129.252 132.031 1.00 49.05  ? 207 GLY   D CA  1 
ATOM   8853 C  C   . GLY   D 1 207 ? 115.800 128.721 131.414 1.00 53.31  ? 207 GLY   D C   1 
ATOM   8854 O  O   . GLY   D 1 207 ? 116.025 127.507 131.388 1.00 55.68  ? 207 GLY   D O   1 
ATOM   8855 N  N   . VAL   D 1 208 ? 116.644 129.617 130.912 1.00 49.26  ? 208 VAL   D N   1 
ATOM   8856 C  CA  . VAL   D 1 208 ? 117.908 129.242 130.287 1.00 52.00  ? 208 VAL   D CA  1 
ATOM   8857 C  C   . VAL   D 1 208 ? 119.018 129.422 131.323 1.00 53.19  ? 208 VAL   D C   1 
ATOM   8858 O  O   . VAL   D 1 208 ? 119.207 130.542 131.825 1.00 53.60  ? 208 VAL   D O   1 
ATOM   8859 C  CB  . VAL   D 1 208 ? 118.181 130.054 129.012 1.00 50.71  ? 208 VAL   D CB  1 
ATOM   8860 C  CG1 . VAL   D 1 208 ? 117.181 129.688 127.937 1.00 48.60  ? 208 VAL   D CG1 1 
ATOM   8861 C  CG2 . VAL   D 1 208 ? 118.098 131.546 129.278 1.00 50.66  ? 208 VAL   D CG2 1 
ATOM   8862 N  N   . PRO   D 1 209 ? 119.729 128.365 131.702 1.00 59.05  ? 209 PRO   D N   1 
ATOM   8863 C  CA  . PRO   D 1 209 ? 120.933 128.551 132.515 1.00 58.89  ? 209 PRO   D CA  1 
ATOM   8864 C  C   . PRO   D 1 209 ? 121.992 129.300 131.725 1.00 61.83  ? 209 PRO   D C   1 
ATOM   8865 O  O   . PRO   D 1 209 ? 122.039 129.240 130.495 1.00 63.92  ? 209 PRO   D O   1 
ATOM   8866 C  CB  . PRO   D 1 209 ? 121.378 127.118 132.833 1.00 62.52  ? 209 PRO   D CB  1 
ATOM   8867 C  CG  . PRO   D 1 209 ? 120.163 126.275 132.605 1.00 61.95  ? 209 PRO   D CG  1 
ATOM   8868 C  CD  . PRO   D 1 209 ? 119.410 126.943 131.499 1.00 59.04  ? 209 PRO   D CD  1 
ATOM   8869 N  N   . ASP   D 1 210 ? 122.842 130.027 132.451 1.00 67.39  ? 210 ASP   D N   1 
ATOM   8870 C  CA  . ASP   D 1 210 ? 123.872 130.819 131.786 1.00 69.04  ? 210 ASP   D CA  1 
ATOM   8871 C  C   . ASP   D 1 210 ? 124.877 129.938 131.054 1.00 63.59  ? 210 ASP   D C   1 
ATOM   8872 O  O   . ASP   D 1 210 ? 125.545 130.403 130.123 1.00 58.53  ? 210 ASP   D O   1 
ATOM   8873 C  CB  . ASP   D 1 210 ? 124.582 131.714 132.801 1.00 66.76  ? 210 ASP   D CB  1 
ATOM   8874 C  CG  . ASP   D 1 210 ? 123.817 132.993 133.082 1.00 66.64  ? 210 ASP   D CG  1 
ATOM   8875 O  OD1 . ASP   D 1 210 ? 123.291 133.595 132.122 1.00 66.10  ? 210 ASP   D OD1 1 
ATOM   8876 O  OD2 . ASP   D 1 210 ? 123.741 133.395 134.261 1.00 66.15  ? 210 ASP   D OD2 1 
ATOM   8877 N  N   . ASN   D 1 211 ? 125.000 128.673 131.452 1.00 69.36  ? 211 ASN   D N   1 
ATOM   8878 C  CA  . ASN   D 1 211 ? 125.906 127.740 130.799 1.00 75.01  ? 211 ASN   D CA  1 
ATOM   8879 C  C   . ASN   D 1 211 ? 125.256 126.366 130.729 1.00 73.56  ? 211 ASN   D C   1 
ATOM   8880 O  O   . ASN   D 1 211 ? 124.449 125.999 131.587 1.00 68.87  ? 211 ASN   D O   1 
ATOM   8881 C  CB  . ASN   D 1 211 ? 127.249 127.651 131.534 1.00 78.87  ? 211 ASN   D CB  1 
ATOM   8882 C  CG  . ASN   D 1 211 ? 128.011 128.962 131.514 1.00 77.74  ? 211 ASN   D CG  1 
ATOM   8883 O  OD1 . ASN   D 1 211 ? 127.959 129.738 132.468 1.00 75.91  ? 211 ASN   D OD1 1 
ATOM   8884 N  ND2 . ASN   D 1 211 ? 128.722 129.216 130.422 1.00 76.71  ? 211 ASN   D ND2 1 
ATOM   8885 N  N   . LEU   D 1 212 ? 125.618 125.609 129.691 1.00 74.01  ? 212 LEU   D N   1 
ATOM   8886 C  CA  . LEU   D 1 212 ? 125.091 124.259 129.531 1.00 72.64  ? 212 LEU   D CA  1 
ATOM   8887 C  C   . LEU   D 1 212 ? 125.574 123.310 130.618 1.00 74.88  ? 212 LEU   D C   1 
ATOM   8888 O  O   . LEU   D 1 212 ? 124.867 122.348 130.940 1.00 76.85  ? 212 LEU   D O   1 
ATOM   8889 C  CB  . LEU   D 1 212 ? 125.466 123.694 128.160 1.00 73.52  ? 212 LEU   D CB  1 
ATOM   8890 C  CG  . LEU   D 1 212 ? 124.548 124.011 126.976 1.00 72.37  ? 212 LEU   D CG  1 
ATOM   8891 C  CD1 . LEU   D 1 212 ? 123.175 123.410 127.214 1.00 73.93  ? 212 LEU   D CD1 1 
ATOM   8892 C  CD2 . LEU   D 1 212 ? 124.454 125.500 126.701 1.00 68.97  ? 212 LEU   D CD2 1 
ATOM   8893 N  N   . SER   D 1 213 ? 126.762 123.549 131.180 1.00 75.99  ? 213 SER   D N   1 
ATOM   8894 C  CA  . SER   D 1 213 ? 127.254 122.698 132.258 1.00 78.18  ? 213 SER   D CA  1 
ATOM   8895 C  C   . SER   D 1 213 ? 126.312 122.734 133.452 1.00 79.75  ? 213 SER   D C   1 
ATOM   8896 O  O   . SER   D 1 213 ? 126.015 121.694 134.052 1.00 77.16  ? 213 SER   D O   1 
ATOM   8897 C  CB  . SER   D 1 213 ? 128.660 123.134 132.669 1.00 77.36  ? 213 SER   D CB  1 
ATOM   8898 O  OG  . SER   D 1 213 ? 128.726 124.539 132.839 1.00 74.61  ? 213 SER   D OG  1 
ATOM   8899 N  N   . MET   D 1 214 ? 125.830 123.925 133.812 1.00 88.38  ? 214 MET   D N   1 
ATOM   8900 C  CA  . MET   D 1 214 ? 124.790 124.022 134.829 1.00 88.47  ? 214 MET   D CA  1 
ATOM   8901 C  C   . MET   D 1 214 ? 123.510 123.342 134.363 1.00 89.73  ? 214 MET   D C   1 
ATOM   8902 O  O   . MET   D 1 214 ? 122.836 122.666 135.149 1.00 90.41  ? 214 MET   D O   1 
ATOM   8903 C  CB  . MET   D 1 214 ? 124.527 125.487 135.173 1.00 86.88  ? 214 MET   D CB  1 
ATOM   8904 C  CG  . MET   D 1 214 ? 125.784 126.333 135.278 1.00 88.11  ? 214 MET   D CG  1 
ATOM   8905 S  SD  . MET   D 1 214 ? 126.982 125.661 136.445 1.00 93.03  ? 214 MET   D SD  1 
ATOM   8906 C  CE  . MET   D 1 214 ? 128.454 126.570 135.978 1.00 88.16  ? 214 MET   D CE  1 
ATOM   8907 N  N   . ALA   D 1 215 ? 123.159 123.516 133.086 1.00 89.51  ? 215 ALA   D N   1 
ATOM   8908 C  CA  . ALA   D 1 215 ? 121.956 122.885 132.553 1.00 87.36  ? 215 ALA   D CA  1 
ATOM   8909 C  C   . ALA   D 1 215 ? 122.064 121.367 132.588 1.00 88.32  ? 215 ALA   D C   1 
ATOM   8910 O  O   . ALA   D 1 215 ? 121.102 120.677 132.945 1.00 91.29  ? 215 ALA   D O   1 
ATOM   8911 C  CB  . ALA   D 1 215 ? 121.698 123.369 131.127 1.00 86.68  ? 215 ALA   D CB  1 
ATOM   8912 N  N   . ASP   D 1 216 ? 123.226 120.829 132.228 1.00 83.80  ? 216 ASP   D N   1 
ATOM   8913 C  CA  . ASP   D 1 216 ? 123.397 119.384 132.180 1.00 85.42  ? 216 ASP   D CA  1 
ATOM   8914 C  C   . ASP   D 1 216 ? 124.874 119.021 132.277 1.00 87.72  ? 216 ASP   D C   1 
ATOM   8915 O  O   . ASP   D 1 216 ? 125.710 119.622 131.590 1.00 86.81  ? 216 ASP   D O   1 
ATOM   8916 C  CB  . ASP   D 1 216 ? 122.787 118.821 130.896 1.00 84.84  ? 216 ASP   D CB  1 
ATOM   8917 C  CG  . ASP   D 1 216 ? 122.623 117.318 130.939 1.00 87.54  ? 216 ASP   D CG  1 
ATOM   8918 O  OD1 . ASP   D 1 216 ? 121.613 116.844 131.500 1.00 86.79  ? 216 ASP   D OD1 1 
ATOM   8919 O  OD2 . ASP   D 1 216 ? 123.503 116.612 130.410 1.00 88.96  ? 216 ASP   D OD2 1 
ATOM   8920 N  N   . PRO   D 1 217 ? 125.234 118.047 133.117 1.00 83.61  ? 217 PRO   D N   1 
ATOM   8921 C  CA  . PRO   D 1 217 ? 126.647 117.664 133.240 1.00 78.46  ? 217 PRO   D CA  1 
ATOM   8922 C  C   . PRO   D 1 217 ? 127.103 116.741 132.121 1.00 76.82  ? 217 PRO   D C   1 
ATOM   8923 O  O   . PRO   D 1 217 ? 128.282 116.737 131.755 1.00 79.99  ? 217 PRO   D O   1 
ATOM   8924 C  CB  . PRO   D 1 217 ? 126.705 116.967 134.604 1.00 81.64  ? 217 PRO   D CB  1 
ATOM   8925 C  CG  . PRO   D 1 217 ? 125.314 116.477 134.855 1.00 79.75  ? 217 PRO   D CG  1 
ATOM   8926 C  CD  . PRO   D 1 217 ? 124.355 117.243 133.984 1.00 81.34  ? 217 PRO   D CD  1 
ATOM   8927 N  N   . ASN   D 1 218 ? 126.175 115.958 131.567 1.00 76.66  ? 218 ASN   D N   1 
ATOM   8928 C  CA  . ASN   D 1 218 ? 126.506 115.055 130.471 1.00 79.23  ? 218 ASN   D CA  1 
ATOM   8929 C  C   . ASN   D 1 218 ? 126.857 115.796 129.189 1.00 78.94  ? 218 ASN   D C   1 
ATOM   8930 O  O   . ASN   D 1 218 ? 127.357 115.170 128.249 1.00 79.82  ? 218 ASN   D O   1 
ATOM   8931 C  CB  . ASN   D 1 218 ? 125.346 114.092 130.216 1.00 78.14  ? 218 ASN   D CB  1 
ATOM   8932 C  CG  . ASN   D 1 218 ? 125.814 112.714 129.805 1.00 80.59  ? 218 ASN   D CG  1 
ATOM   8933 O  OD1 . ASN   D 1 218 ? 126.981 112.365 129.979 1.00 83.58  ? 218 ASN   D OD1 1 
ATOM   8934 N  ND2 . ASN   D 1 218 ? 124.904 111.920 129.255 1.00 78.63  ? 218 ASN   D ND2 1 
ATOM   8935 N  N   . ILE   D 1 219 ? 126.603 117.099 129.126 1.00 80.08  ? 219 ILE   D N   1 
ATOM   8936 C  CA  . ILE   D 1 219 ? 127.030 117.949 128.022 1.00 80.24  ? 219 ILE   D CA  1 
ATOM   8937 C  C   . ILE   D 1 219 ? 128.232 118.746 128.506 1.00 80.58  ? 219 ILE   D C   1 
ATOM   8938 O  O   . ILE   D 1 219 ? 128.150 119.443 129.525 1.00 80.13  ? 219 ILE   D O   1 
ATOM   8939 C  CB  . ILE   D 1 219 ? 125.902 118.881 127.555 1.00 83.82  ? 219 ILE   D CB  1 
ATOM   8940 C  CG1 . ILE   D 1 219 ? 124.772 118.078 126.910 1.00 84.27  ? 219 ILE   D CG1 1 
ATOM   8941 C  CG2 . ILE   D 1 219 ? 126.439 119.919 126.586 1.00 80.21  ? 219 ILE   D CG2 1 
ATOM   8942 C  CD1 . ILE   D 1 219 ? 123.751 118.929 126.184 1.00 79.36  ? 219 ILE   D CD1 1 
ATOM   8943 N  N   . ARG   D 1 220 ? 129.347 118.642 127.788 1.00 79.83  ? 220 ARG   D N   1 
ATOM   8944 C  CA  . ARG   D 1 220 ? 130.587 119.303 128.171 1.00 80.84  ? 220 ARG   D CA  1 
ATOM   8945 C  C   . ARG   D 1 220 ? 131.061 120.206 127.044 1.00 79.97  ? 220 ARG   D C   1 
ATOM   8946 O  O   . ARG   D 1 220 ? 131.064 119.799 125.877 1.00 79.27  ? 220 ARG   D O   1 
ATOM   8947 C  CB  . ARG   D 1 220 ? 131.677 118.287 128.517 1.00 79.25  ? 220 ARG   D CB  1 
ATOM   8948 C  CG  . ARG   D 1 220 ? 131.516 117.631 129.879 1.00 79.19  ? 220 ARG   D CG  1 
ATOM   8949 C  CD  . ARG   D 1 220 ? 132.860 117.185 130.437 1.00 81.42  ? 220 ARG   D CD  1 
ATOM   8950 N  NE  . ARG   D 1 220 ? 133.601 116.351 129.498 1.00 83.71  ? 220 ARG   D NE  1 
ATOM   8951 C  CZ  . ARG   D 1 220 ? 134.704 116.733 128.868 1.00 82.13  ? 220 ARG   D CZ  1 
ATOM   8952 N  NH1 . ARG   D 1 220 ? 135.223 117.937 129.052 1.00 80.43  ? 220 ARG   D NH1 1 
ATOM   8953 N  NH2 . ARG   D 1 220 ? 135.300 115.888 128.033 1.00 80.50  ? 220 ARG   D NH2 1 
ATOM   8954 N  N   . PHE   D 1 221 ? 131.462 121.424 127.397 1.00 66.85  ? 221 PHE   D N   1 
ATOM   8955 C  CA  . PHE   D 1 221 ? 132.006 122.349 126.413 1.00 64.42  ? 221 PHE   D CA  1 
ATOM   8956 C  C   . PHE   D 1 221 ? 133.320 121.816 125.860 1.00 66.01  ? 221 PHE   D C   1 
ATOM   8957 O  O   . PHE   D 1 221 ? 134.218 121.438 126.617 1.00 63.48  ? 221 PHE   D O   1 
ATOM   8958 C  CB  . PHE   D 1 221 ? 132.210 123.724 127.046 1.00 62.67  ? 221 PHE   D CB  1 
ATOM   8959 C  CG  . PHE   D 1 221 ? 132.993 124.675 126.193 1.00 64.17  ? 221 PHE   D CG  1 
ATOM   8960 C  CD1 . PHE   D 1 221 ? 132.514 125.078 124.961 1.00 61.69  ? 221 PHE   D CD1 1 
ATOM   8961 C  CD2 . PHE   D 1 221 ? 134.207 125.177 126.629 1.00 66.98  ? 221 PHE   D CD2 1 
ATOM   8962 C  CE1 . PHE   D 1 221 ? 133.233 125.957 124.176 1.00 59.12  ? 221 PHE   D CE1 1 
ATOM   8963 C  CE2 . PHE   D 1 221 ? 134.930 126.057 125.847 1.00 65.18  ? 221 PHE   D CE2 1 
ATOM   8964 C  CZ  . PHE   D 1 221 ? 134.442 126.447 124.619 1.00 59.44  ? 221 PHE   D CZ  1 
ATOM   8965 N  N   . LEU   D 1 222 ? 133.431 121.789 124.533 1.00 69.69  ? 222 LEU   D N   1 
ATOM   8966 C  CA  . LEU   D 1 222 ? 134.604 121.248 123.860 1.00 66.26  ? 222 LEU   D CA  1 
ATOM   8967 C  C   . LEU   D 1 222 ? 135.498 122.342 123.293 1.00 65.17  ? 222 LEU   D C   1 
ATOM   8968 O  O   . LEU   D 1 222 ? 136.682 122.415 123.634 1.00 67.56  ? 222 LEU   D O   1 
ATOM   8969 C  CB  . LEU   D 1 222 ? 134.171 120.293 122.741 1.00 64.60  ? 222 LEU   D CB  1 
ATOM   8970 C  CG  . LEU   D 1 222 ? 135.267 119.918 121.743 1.00 66.49  ? 222 LEU   D CG  1 
ATOM   8971 C  CD1 . LEU   D 1 222 ? 136.379 119.138 122.430 1.00 69.29  ? 222 LEU   D CD1 1 
ATOM   8972 C  CD2 . LEU   D 1 222 ? 134.697 119.142 120.566 1.00 69.79  ? 222 LEU   D CD2 1 
ATOM   8973 N  N   . ASP   D 1 223 ? 134.959 123.201 122.433 1.00 66.79  ? 223 ASP   D N   1 
ATOM   8974 C  CA  . ASP   D 1 223 ? 135.758 124.232 121.789 1.00 68.29  ? 223 ASP   D CA  1 
ATOM   8975 C  C   . ASP   D 1 223 ? 134.830 125.321 121.277 1.00 70.97  ? 223 ASP   D C   1 
ATOM   8976 O  O   . ASP   D 1 223 ? 133.620 125.122 121.152 1.00 73.24  ? 223 ASP   D O   1 
ATOM   8977 C  CB  . ASP   D 1 223 ? 136.599 123.656 120.644 1.00 67.56  ? 223 ASP   D CB  1 
ATOM   8978 C  CG  . ASP   D 1 223 ? 137.859 124.457 120.387 1.00 70.62  ? 223 ASP   D CG  1 
ATOM   8979 O  OD1 . ASP   D 1 223 ? 138.075 125.466 121.090 1.00 70.30  ? 223 ASP   D OD1 1 
ATOM   8980 O  OD2 . ASP   D 1 223 ? 138.632 124.079 119.482 1.00 74.06  ? 223 ASP   D OD2 1 
ATOM   8981 N  N   . LYS   D 1 224 ? 135.416 126.477 120.989 1.00 68.78  ? 224 LYS   D N   1 
ATOM   8982 C  CA  . LYS   D 1 224 ? 134.694 127.604 120.416 1.00 67.00  ? 224 LYS   D CA  1 
ATOM   8983 C  C   . LYS   D 1 224 ? 134.867 127.591 118.903 1.00 67.39  ? 224 LYS   D C   1 
ATOM   8984 O  O   . LYS   D 1 224 ? 135.994 127.518 118.404 1.00 69.29  ? 224 LYS   D O   1 
ATOM   8985 C  CB  . LYS   D 1 224 ? 135.192 128.926 121.001 1.00 65.28  ? 224 LYS   D CB  1 
ATOM   8986 C  CG  . LYS   D 1 224 ? 134.547 130.155 120.391 1.00 66.24  ? 224 LYS   D CG  1 
ATOM   8987 C  CD  . LYS   D 1 224 ? 134.960 131.415 121.130 1.00 66.52  ? 224 LYS   D CD  1 
ATOM   8988 C  CE  . LYS   D 1 224 ? 134.414 132.657 120.448 1.00 65.38  ? 224 LYS   D CE  1 
ATOM   8989 N  NZ  . LYS   D 1 224 ? 134.719 133.893 121.218 1.00 66.66  ? 224 LYS   D NZ  1 
ATOM   8990 N  N   . LEU   D 1 225 ? 133.750 127.653 118.185 1.00 67.72  ? 225 LEU   D N   1 
ATOM   8991 C  CA  . LEU   D 1 225 ? 133.791 127.586 116.732 1.00 68.70  ? 225 LEU   D CA  1 
ATOM   8992 C  C   . LEU   D 1 225 ? 134.604 128.753 116.175 1.00 70.46  ? 225 LEU   D C   1 
ATOM   8993 O  O   . LEU   D 1 225 ? 134.512 129.875 116.689 1.00 70.85  ? 225 LEU   D O   1 
ATOM   8994 C  CB  . LEU   D 1 225 ? 132.371 127.607 116.162 1.00 67.95  ? 225 LEU   D CB  1 
ATOM   8995 C  CG  . LEU   D 1 225 ? 132.107 126.969 114.796 1.00 68.76  ? 225 LEU   D CG  1 
ATOM   8996 C  CD1 . LEU   D 1 225 ? 132.215 125.459 114.862 1.00 65.56  ? 225 LEU   D CD1 1 
ATOM   8997 C  CD2 . LEU   D 1 225 ? 130.740 127.380 114.282 1.00 67.52  ? 225 LEU   D CD2 1 
ATOM   8998 N  N   . PRO   D 1 226 ? 135.413 128.526 115.143 1.00 70.90  ? 226 PRO   D N   1 
ATOM   8999 C  CA  . PRO   D 1 226 ? 136.238 129.609 114.599 1.00 70.44  ? 226 PRO   D CA  1 
ATOM   9000 C  C   . PRO   D 1 226 ? 135.393 130.718 113.995 1.00 76.23  ? 226 PRO   D C   1 
ATOM   9001 O  O   . PRO   D 1 226 ? 134.278 130.497 113.518 1.00 75.73  ? 226 PRO   D O   1 
ATOM   9002 C  CB  . PRO   D 1 226 ? 137.081 128.910 113.524 1.00 67.33  ? 226 PRO   D CB  1 
ATOM   9003 C  CG  . PRO   D 1 226 ? 137.013 127.455 113.861 1.00 71.47  ? 226 PRO   D CG  1 
ATOM   9004 C  CD  . PRO   D 1 226 ? 135.668 127.244 114.469 1.00 70.11  ? 226 PRO   D CD  1 
ATOM   9005 N  N   . GLN   D 1 227 ? 135.944 131.926 114.029 1.00 83.32  ? 227 GLN   D N   1 
ATOM   9006 C  CA  . GLN   D 1 227 ? 135.281 133.092 113.461 1.00 80.54  ? 227 GLN   D CA  1 
ATOM   9007 C  C   . GLN   D 1 227 ? 135.095 132.942 111.954 1.00 80.26  ? 227 GLN   D C   1 
ATOM   9008 O  O   . GLN   D 1 227 ? 135.768 132.135 111.312 1.00 78.43  ? 227 GLN   D O   1 
ATOM   9009 C  CB  . GLN   D 1 227 ? 136.077 134.361 113.773 1.00 79.33  ? 227 GLN   D CB  1 
ATOM   9010 C  CG  . GLN   D 1 227 ? 135.327 135.653 113.503 1.00 78.43  ? 227 GLN   D CG  1 
ATOM   9011 C  CD  . GLN   D 1 227 ? 135.575 136.187 112.107 1.00 82.91  ? 227 GLN   D CD  1 
ATOM   9012 O  OE1 . GLN   D 1 227 ? 136.387 135.644 111.359 1.00 86.68  ? 227 GLN   D OE1 1 
ATOM   9013 N  NE2 . GLN   D 1 227 ? 134.876 137.256 111.748 1.00 79.08  ? 227 GLN   D NE2 1 
ATOM   9014 N  N   . ARG   D 1 238 ? 132.215 139.812 111.280 1.00 51.64  ? 238 ARG   D N   1 
ATOM   9015 C  CA  . ARG   D 1 238 ? 132.423 140.019 112.708 1.00 54.30  ? 238 ARG   D CA  1 
ATOM   9016 C  C   . ARG   D 1 238 ? 132.642 138.677 113.404 1.00 55.48  ? 238 ARG   D C   1 
ATOM   9017 O  O   . ARG   D 1 238 ? 132.867 137.662 112.745 1.00 50.91  ? 238 ARG   D O   1 
ATOM   9018 C  CB  . ARG   D 1 238 ? 131.233 140.761 113.320 1.00 51.47  ? 238 ARG   D CB  1 
ATOM   9019 C  CG  . ARG   D 1 238 ? 131.590 141.661 114.493 1.00 50.65  ? 238 ARG   D CG  1 
ATOM   9020 C  CD  . ARG   D 1 238 ? 130.379 141.916 115.372 1.00 51.44  ? 238 ARG   D CD  1 
ATOM   9021 N  NE  . ARG   D 1 238 ? 130.737 142.596 116.610 1.00 57.03  ? 238 ARG   D NE  1 
ATOM   9022 C  CZ  . ARG   D 1 238 ? 130.721 143.911 116.773 1.00 54.89  ? 238 ARG   D CZ  1 
ATOM   9023 N  NH1 . ARG   D 1 238 ? 130.377 144.725 115.789 1.00 49.02  ? 238 ARG   D NH1 1 
ATOM   9024 N  NH2 . ARG   D 1 238 ? 131.061 144.423 117.953 1.00 54.05  ? 238 ARG   D NH2 1 
ATOM   9025 N  N   . VAL   D 1 239 ? 132.573 138.670 114.732 1.00 65.11  ? 239 VAL   D N   1 
ATOM   9026 C  CA  . VAL   D 1 239 ? 132.797 137.474 115.536 1.00 65.96  ? 239 VAL   D CA  1 
ATOM   9027 C  C   . VAL   D 1 239 ? 131.457 137.009 116.090 1.00 58.98  ? 239 VAL   D C   1 
ATOM   9028 O  O   . VAL   D 1 239 ? 130.597 137.830 116.432 1.00 53.10  ? 239 VAL   D O   1 
ATOM   9029 C  CB  . VAL   D 1 239 ? 133.817 137.732 116.660 1.00 63.47  ? 239 VAL   D CB  1 
ATOM   9030 C  CG1 . VAL   D 1 239 ? 133.286 138.754 117.657 1.00 59.05  ? 239 VAL   D CG1 1 
ATOM   9031 C  CG2 . VAL   D 1 239 ? 134.190 136.431 117.360 1.00 59.97  ? 239 VAL   D CG2 1 
ATOM   9032 N  N   . TYR   D 1 240 ? 131.270 135.691 116.148 1.00 51.54  ? 240 TYR   D N   1 
ATOM   9033 C  CA  . TYR   D 1 240 ? 130.024 135.091 116.626 1.00 44.63  ? 240 TYR   D CA  1 
ATOM   9034 C  C   . TYR   D 1 240 ? 130.376 133.835 117.418 1.00 48.52  ? 240 TYR   D C   1 
ATOM   9035 O  O   . TYR   D 1 240 ? 130.555 132.759 116.838 1.00 51.01  ? 240 TYR   D O   1 
ATOM   9036 C  CB  . TYR   D 1 240 ? 129.087 134.783 115.467 1.00 44.72  ? 240 TYR   D CB  1 
ATOM   9037 C  CG  . TYR   D 1 240 ? 128.697 136.005 114.667 1.00 48.30  ? 240 TYR   D CG  1 
ATOM   9038 C  CD1 . TYR   D 1 240 ? 127.716 136.874 115.127 1.00 52.77  ? 240 TYR   D CD1 1 
ATOM   9039 C  CD2 . TYR   D 1 240 ? 129.317 136.299 113.461 1.00 49.86  ? 240 TYR   D CD2 1 
ATOM   9040 C  CE1 . TYR   D 1 240 ? 127.353 137.991 114.403 1.00 50.84  ? 240 TYR   D CE1 1 
ATOM   9041 C  CE2 . TYR   D 1 240 ? 128.962 137.420 112.731 1.00 53.36  ? 240 TYR   D CE2 1 
ATOM   9042 C  CZ  . TYR   D 1 240 ? 127.979 138.261 113.209 1.00 53.00  ? 240 TYR   D CZ  1 
ATOM   9043 O  OH  . TYR   D 1 240 ? 127.620 139.375 112.490 1.00 49.48  ? 240 TYR   D OH  1 
ATOM   9044 N  N   . SER   D 1 241 ? 130.472 133.980 118.738 1.00 50.78  ? 241 SER   D N   1 
ATOM   9045 C  CA  . SER   D 1 241 ? 130.835 132.864 119.602 1.00 52.83  ? 241 SER   D CA  1 
ATOM   9046 C  C   . SER   D 1 241 ? 129.837 131.722 119.466 1.00 51.89  ? 241 SER   D C   1 
ATOM   9047 O  O   . SER   D 1 241 ? 128.626 131.938 119.381 1.00 55.39  ? 241 SER   D O   1 
ATOM   9048 C  CB  . SER   D 1 241 ? 130.907 133.326 121.058 1.00 53.83  ? 241 SER   D CB  1 
ATOM   9049 O  OG  . SER   D 1 241 ? 131.210 132.246 121.924 1.00 54.66  ? 241 SER   D OG  1 
ATOM   9050 N  N   . ASN   D 1 242 ? 130.357 130.498 119.446 1.00 51.38  ? 242 ASN   D N   1 
ATOM   9051 C  CA  . ASN   D 1 242 ? 129.529 129.308 119.294 1.00 51.29  ? 242 ASN   D CA  1 
ATOM   9052 C  C   . ASN   D 1 242 ? 130.204 128.161 120.028 1.00 50.13  ? 242 ASN   D C   1 
ATOM   9053 O  O   . ASN   D 1 242 ? 131.398 127.921 119.834 1.00 53.75  ? 242 ASN   D O   1 
ATOM   9054 C  CB  . ASN   D 1 242 ? 129.330 128.968 117.817 1.00 53.43  ? 242 ASN   D CB  1 
ATOM   9055 C  CG  . ASN   D 1 242 ? 128.564 130.042 117.072 1.00 52.99  ? 242 ASN   D CG  1 
ATOM   9056 O  OD1 . ASN   D 1 242 ? 128.988 130.501 116.013 1.00 56.92  ? 242 ASN   D OD1 1 
ATOM   9057 N  ND2 . ASN   D 1 242 ? 127.431 130.450 117.625 1.00 52.25  ? 242 ASN   D ND2 1 
ATOM   9058 N  N   . SER   D 1 243 ? 129.446 127.458 120.864 1.00 51.54  ? 243 SER   D N   1 
ATOM   9059 C  CA  . SER   D 1 243 ? 130.005 126.438 121.749 1.00 54.48  ? 243 SER   D CA  1 
ATOM   9060 C  C   . SER   D 1 243 ? 129.720 125.054 121.180 1.00 55.43  ? 243 SER   D C   1 
ATOM   9061 O  O   . SER   D 1 243 ? 128.599 124.550 121.276 1.00 54.95  ? 243 SER   D O   1 
ATOM   9062 C  CB  . SER   D 1 243 ? 129.430 126.578 123.153 1.00 53.99  ? 243 SER   D CB  1 
ATOM   9063 O  OG  . SER   D 1 243 ? 129.684 127.866 123.686 1.00 58.81  ? 243 SER   D OG  1 
ATOM   9064 N  N   . ILE   D 1 244 ? 130.739 124.428 120.589 1.00 61.86  ? 244 ILE   D N   1 
ATOM   9065 C  CA  . ILE   D 1 244 ? 130.646 123.004 120.289 1.00 59.90  ? 244 ILE   D CA  1 
ATOM   9066 C  C   . ILE   D 1 244 ? 130.605 122.252 121.608 1.00 59.80  ? 244 ILE   D C   1 
ATOM   9067 O  O   . ILE   D 1 244 ? 131.382 122.540 122.526 1.00 60.65  ? 244 ILE   D O   1 
ATOM   9068 C  CB  . ILE   D 1 244 ? 131.820 122.538 119.423 1.00 58.69  ? 244 ILE   D CB  1 
ATOM   9069 C  CG1 . ILE   D 1 244 ? 131.903 123.344 118.129 1.00 58.50  ? 244 ILE   D CG1 1 
ATOM   9070 C  CG2 . ILE   D 1 244 ? 131.688 121.057 119.111 1.00 59.75  ? 244 ILE   D CG2 1 
ATOM   9071 C  CD1 . ILE   D 1 244 ? 132.973 124.394 118.155 1.00 58.72  ? 244 ILE   D CD1 1 
ATOM   9072 N  N   . TYR   D 1 245 ? 129.700 121.290 121.716 1.00 68.24  ? 245 TYR   D N   1 
ATOM   9073 C  CA  . TYR   D 1 245 ? 129.476 120.593 122.970 1.00 70.37  ? 245 TYR   D CA  1 
ATOM   9074 C  C   . TYR   D 1 245 ? 129.752 119.105 122.817 1.00 72.78  ? 245 TYR   D C   1 
ATOM   9075 O  O   . TYR   D 1 245 ? 129.329 118.477 121.842 1.00 70.59  ? 245 TYR   D O   1 
ATOM   9076 C  CB  . TYR   D 1 245 ? 128.052 120.832 123.470 1.00 70.95  ? 245 TYR   D CB  1 
ATOM   9077 C  CG  . TYR   D 1 245 ? 127.929 122.130 124.230 1.00 69.32  ? 245 TYR   D CG  1 
ATOM   9078 C  CD1 . TYR   D 1 245 ? 128.667 122.352 125.382 1.00 71.82  ? 245 TYR   D CD1 1 
ATOM   9079 C  CD2 . TYR   D 1 245 ? 127.116 123.150 123.771 1.00 68.79  ? 245 TYR   D CD2 1 
ATOM   9080 C  CE1 . TYR   D 1 245 ? 128.572 123.542 126.073 1.00 72.75  ? 245 TYR   D CE1 1 
ATOM   9081 C  CE2 . TYR   D 1 245 ? 127.016 124.345 124.453 1.00 71.76  ? 245 TYR   D CE2 1 
ATOM   9082 C  CZ  . TYR   D 1 245 ? 127.748 124.537 125.603 1.00 72.70  ? 245 TYR   D CZ  1 
ATOM   9083 O  OH  . TYR   D 1 245 ? 127.655 125.725 126.290 1.00 72.02  ? 245 TYR   D OH  1 
ATOM   9084 N  N   . GLU   D 1 246 ? 130.484 118.558 123.782 1.00 86.61  ? 246 GLU   D N   1 
ATOM   9085 C  CA  . GLU   D 1 246 ? 130.738 117.123 123.864 1.00 89.22  ? 246 GLU   D CA  1 
ATOM   9086 C  C   . GLU   D 1 246 ? 129.453 116.454 124.323 1.00 86.86  ? 246 GLU   D C   1 
ATOM   9087 O  O   . GLU   D 1 246 ? 129.166 116.359 125.517 1.00 85.95  ? 246 GLU   D O   1 
ATOM   9088 C  CB  . GLU   D 1 246 ? 131.891 116.833 124.817 1.00 88.23  ? 246 GLU   D CB  1 
ATOM   9089 C  CG  . GLU   D 1 246 ? 133.267 117.161 124.268 1.00 81.24  ? 246 GLU   D CG  1 
ATOM   9090 C  CD  . GLU   D 1 246 ? 133.733 116.141 123.253 1.00 84.30  ? 246 GLU   D CD  1 
ATOM   9091 O  OE1 . GLU   D 1 246 ? 133.370 114.956 123.400 1.00 84.39  ? 246 GLU   D OE1 1 
ATOM   9092 O  OE2 . GLU   D 1 246 ? 134.461 116.517 122.312 1.00 85.85  ? 246 GLU   D OE2 1 
ATOM   9093 N  N   . LEU   D 1 247 ? 128.662 115.989 123.363 1.00 81.70  ? 247 LEU   D N   1 
ATOM   9094 C  CA  . LEU   D 1 247 ? 127.431 115.273 123.683 1.00 82.83  ? 247 LEU   D CA  1 
ATOM   9095 C  C   . LEU   D 1 247 ? 127.824 113.882 124.156 1.00 85.24  ? 247 LEU   D C   1 
ATOM   9096 O  O   . LEU   D 1 247 ? 127.789 112.906 123.406 1.00 86.63  ? 247 LEU   D O   1 
ATOM   9097 C  CB  . LEU   D 1 247 ? 126.493 115.225 122.484 1.00 83.92  ? 247 LEU   D CB  1 
ATOM   9098 C  CG  . LEU   D 1 247 ? 125.551 116.421 122.327 1.00 83.33  ? 247 LEU   D CG  1 
ATOM   9099 C  CD1 . LEU   D 1 247 ? 124.664 116.526 123.552 1.00 85.57  ? 247 LEU   D CD1 1 
ATOM   9100 C  CD2 . LEU   D 1 247 ? 126.287 117.726 122.082 1.00 82.52  ? 247 LEU   D CD2 1 
ATOM   9101 N  N   . LEU   D 1 248 ? 128.206 113.797 125.427 1.00 87.26  ? 248 LEU   D N   1 
ATOM   9102 C  CA  . LEU   D 1 248 ? 128.729 112.560 125.985 1.00 86.96  ? 248 LEU   D CA  1 
ATOM   9103 C  C   . LEU   D 1 248 ? 127.594 111.604 126.321 1.00 86.58  ? 248 LEU   D C   1 
ATOM   9104 O  O   . LEU   D 1 248 ? 126.622 111.984 126.980 1.00 85.88  ? 248 LEU   D O   1 
ATOM   9105 C  CB  . LEU   D 1 248 ? 129.563 112.850 127.232 1.00 86.62  ? 248 LEU   D CB  1 
ATOM   9106 C  CG  . LEU   D 1 248 ? 130.670 113.896 127.089 1.00 85.04  ? 248 LEU   D CG  1 
ATOM   9107 C  CD1 . LEU   D 1 248 ? 131.191 114.303 128.455 1.00 82.50  ? 248 LEU   D CD1 1 
ATOM   9108 C  CD2 . LEU   D 1 248 ? 131.801 113.380 126.212 1.00 84.26  ? 248 LEU   D CD2 1 
ATOM   9109 N  N   . GLU   D 1 249 ? 127.719 110.365 125.859 1.00 97.94  ? 249 GLU   D N   1 
ATOM   9110 C  CA  . GLU   D 1 249 ? 126.803 109.287 126.209 1.00 101.04 ? 249 GLU   D CA  1 
ATOM   9111 C  C   . GLU   D 1 249 ? 127.594 108.268 127.020 1.00 101.39 ? 249 GLU   D C   1 
ATOM   9112 O  O   . GLU   D 1 249 ? 128.531 107.651 126.503 1.00 99.88  ? 249 GLU   D O   1 
ATOM   9113 C  CB  . GLU   D 1 249 ? 126.191 108.656 124.961 1.00 100.65 ? 249 GLU   D CB  1 
ATOM   9114 C  CG  . GLU   D 1 249 ? 125.069 107.673 125.251 1.00 99.49  ? 249 GLU   D CG  1 
ATOM   9115 C  CD  . GLU   D 1 249 ? 124.394 107.172 123.990 1.00 99.78  ? 249 GLU   D CD  1 
ATOM   9116 O  OE1 . GLU   D 1 249 ? 124.829 107.564 122.886 1.00 100.57 ? 249 GLU   D OE1 1 
ATOM   9117 O  OE2 . GLU   D 1 249 ? 123.428 106.388 124.101 1.00 99.78  ? 249 GLU   D OE2 1 
ATOM   9118 N  N   . ASN   D 1 250 ? 127.219 108.105 128.290 1.00 104.01 ? 250 ASN   D N   1 
ATOM   9119 C  CA  . ASN   D 1 250 ? 127.931 107.240 129.231 1.00 103.72 ? 250 ASN   D CA  1 
ATOM   9120 C  C   . ASN   D 1 250 ? 129.390 107.660 129.397 1.00 102.08 ? 250 ASN   D C   1 
ATOM   9121 O  O   . ASN   D 1 250 ? 130.265 106.825 129.633 1.00 100.88 ? 250 ASN   D O   1 
ATOM   9122 C  CB  . ASN   D 1 250 ? 127.844 105.767 128.816 1.00 103.58 ? 250 ASN   D CB  1 
ATOM   9123 C  CG  . ASN   D 1 250 ? 126.436 105.350 128.444 1.00 102.68 ? 250 ASN   D CG  1 
ATOM   9124 O  OD1 . ASN   D 1 250 ? 126.190 104.875 127.335 1.00 102.80 ? 250 ASN   D OD1 1 
ATOM   9125 N  ND2 . ASN   D 1 250 ? 125.502 105.526 129.371 1.00 102.16 ? 250 ASN   D ND2 1 
ATOM   9126 N  N   . GLY   D 1 251 ? 129.662 108.959 129.281 1.00 98.01  ? 251 GLY   D N   1 
ATOM   9127 C  CA  . GLY   D 1 251 ? 130.992 109.490 129.494 1.00 98.47  ? 251 GLY   D CA  1 
ATOM   9128 C  C   . GLY   D 1 251 ? 131.909 109.477 128.290 1.00 99.53  ? 251 GLY   D C   1 
ATOM   9129 O  O   . GLY   D 1 251 ? 133.070 109.886 128.417 1.00 97.60  ? 251 GLY   D O   1 
ATOM   9130 N  N   . GLN   D 1 252 ? 131.436 109.026 127.133 1.00 104.87 ? 252 GLN   D N   1 
ATOM   9131 C  CA  . GLN   D 1 252 ? 132.245 108.965 125.924 1.00 104.60 ? 252 GLN   D CA  1 
ATOM   9132 C  C   . GLN   D 1 252 ? 131.683 109.914 124.875 1.00 104.89 ? 252 GLN   D C   1 
ATOM   9133 O  O   . GLN   D 1 252 ? 130.469 110.124 124.801 1.00 104.78 ? 252 GLN   D O   1 
ATOM   9134 C  CB  . GLN   D 1 252 ? 132.295 107.541 125.362 1.00 102.35 ? 252 GLN   D CB  1 
ATOM   9135 C  CG  . GLN   D 1 252 ? 132.920 106.524 126.301 1.00 102.31 ? 252 GLN   D CG  1 
ATOM   9136 C  CD  . GLN   D 1 252 ? 131.901 105.881 127.219 1.00 104.25 ? 252 GLN   D CD  1 
ATOM   9137 O  OE1 . GLN   D 1 252 ? 130.705 105.874 126.928 1.00 104.89 ? 252 GLN   D OE1 1 
ATOM   9138 N  NE2 . GLN   D 1 252 ? 132.369 105.339 128.337 1.00 103.60 ? 252 GLN   D NE2 1 
ATOM   9139 N  N   . ARG   D 1 253 ? 132.574 110.484 124.066 1.00 100.44 ? 253 ARG   D N   1 
ATOM   9140 C  CA  . ARG   D 1 253 ? 132.162 111.409 123.018 1.00 99.48  ? 253 ARG   D CA  1 
ATOM   9141 C  C   . ARG   D 1 253 ? 131.257 110.705 122.016 1.00 100.31 ? 253 ARG   D C   1 
ATOM   9142 O  O   . ARG   D 1 253 ? 131.673 109.752 121.350 1.00 101.40 ? 253 ARG   D O   1 
ATOM   9143 C  CB  . ARG   D 1 253 ? 133.393 111.985 122.318 1.00 98.21  ? 253 ARG   D CB  1 
ATOM   9144 C  CG  . ARG   D 1 253 ? 133.101 112.657 120.987 1.00 98.44  ? 253 ARG   D CG  1 
ATOM   9145 C  CD  . ARG   D 1 253 ? 134.224 113.605 120.595 1.00 100.58 ? 253 ARG   D CD  1 
ATOM   9146 N  NE  . ARG   D 1 253 ? 135.291 112.935 119.862 1.00 101.85 ? 253 ARG   D NE  1 
ATOM   9147 C  CZ  . ARG   D 1 253 ? 135.294 112.746 118.549 1.00 101.36 ? 253 ARG   D CZ  1 
ATOM   9148 N  NH1 . ARG   D 1 253 ? 134.294 113.159 117.789 1.00 97.89  ? 253 ARG   D NH1 1 
ATOM   9149 N  NH2 . ARG   D 1 253 ? 136.329 112.128 117.985 1.00 100.94 ? 253 ARG   D NH2 1 
ATOM   9150 N  N   . ALA   D 1 254 ? 130.012 111.175 121.914 1.00 90.45  ? 254 ALA   D N   1 
ATOM   9151 C  CA  . ALA   D 1 254 ? 129.035 110.581 121.015 1.00 90.57  ? 254 ALA   D CA  1 
ATOM   9152 C  C   . ALA   D 1 254 ? 128.425 111.577 120.039 1.00 90.21  ? 254 ALA   D C   1 
ATOM   9153 O  O   . ALA   D 1 254 ? 127.460 111.227 119.350 1.00 89.51  ? 254 ALA   D O   1 
ATOM   9154 C  CB  . ALA   D 1 254 ? 127.912 109.903 121.814 1.00 88.82  ? 254 ALA   D CB  1 
ATOM   9155 N  N   . GLY   D 1 255 ? 128.947 112.797 119.961 1.00 82.59  ? 255 GLY   D N   1 
ATOM   9156 C  CA  . GLY   D 1 255 ? 128.448 113.772 119.013 1.00 78.20  ? 255 GLY   D CA  1 
ATOM   9157 C  C   . GLY   D 1 255 ? 128.952 115.173 119.285 1.00 80.56  ? 255 GLY   D C   1 
ATOM   9158 O  O   . GLY   D 1 255 ? 129.059 115.587 120.443 1.00 79.72  ? 255 GLY   D O   1 
ATOM   9159 N  N   . THR   D 1 256 ? 129.271 115.912 118.226 1.00 78.37  ? 256 THR   D N   1 
ATOM   9160 C  CA  . THR   D 1 256 ? 129.703 117.298 118.340 1.00 77.82  ? 256 THR   D CA  1 
ATOM   9161 C  C   . THR   D 1 256 ? 128.816 118.166 117.463 1.00 77.84  ? 256 THR   D C   1 
ATOM   9162 O  O   . THR   D 1 256 ? 128.733 117.949 116.249 1.00 77.16  ? 256 THR   D O   1 
ATOM   9163 C  CB  . THR   D 1 256 ? 131.172 117.468 117.936 1.00 79.34  ? 256 THR   D CB  1 
ATOM   9164 O  OG1 . THR   D 1 256 ? 131.412 116.792 116.695 1.00 81.56  ? 256 THR   D OG1 1 
ATOM   9165 C  CG2 . THR   D 1 256 ? 132.090 116.902 119.009 1.00 78.25  ? 256 THR   D CG2 1 
ATOM   9166 N  N   . CYS   D 1 257 ? 128.158 119.144 118.078 1.00 64.13  ? 257 CYS   D N   1 
ATOM   9167 C  CA  . CYS   D 1 257 ? 127.293 120.071 117.367 1.00 61.87  ? 257 CYS   D CA  1 
ATOM   9168 C  C   . CYS   D 1 257 ? 127.392 121.439 118.021 1.00 57.92  ? 257 CYS   D C   1 
ATOM   9169 O  O   . CYS   D 1 257 ? 127.664 121.558 119.217 1.00 59.07  ? 257 CYS   D O   1 
ATOM   9170 C  CB  . CYS   D 1 257 ? 125.839 119.590 117.360 1.00 60.55  ? 257 CYS   D CB  1 
ATOM   9171 S  SG  . CYS   D 1 257 ? 125.184 119.216 119.000 1.00 66.02  ? 257 CYS   D SG  1 
ATOM   9172 N  N   . VAL   D 1 258 ? 127.169 122.474 117.221 1.00 47.67  ? 258 VAL   D N   1 
ATOM   9173 C  CA  . VAL   D 1 258 ? 127.191 123.847 117.709 1.00 43.91  ? 258 VAL   D CA  1 
ATOM   9174 C  C   . VAL   D 1 258 ? 125.866 124.110 118.410 1.00 48.42  ? 258 VAL   D C   1 
ATOM   9175 O  O   . VAL   D 1 258 ? 124.797 123.939 117.820 1.00 55.89  ? 258 VAL   D O   1 
ATOM   9176 C  CB  . VAL   D 1 258 ? 127.422 124.847 116.572 1.00 49.06  ? 258 VAL   D CB  1 
ATOM   9177 C  CG1 . VAL   D 1 258 ? 127.111 126.255 117.042 1.00 45.33  ? 258 VAL   D CG1 1 
ATOM   9178 C  CG2 . VAL   D 1 258 ? 128.846 124.748 116.067 1.00 57.45  ? 258 VAL   D CG2 1 
ATOM   9179 N  N   . LEU   D 1 259 ? 125.931 124.527 119.668 1.00 44.46  ? 259 LEU   D N   1 
ATOM   9180 C  CA  . LEU   D 1 259 ? 124.747 124.886 120.430 1.00 49.40  ? 259 LEU   D CA  1 
ATOM   9181 C  C   . LEU   D 1 259 ? 124.813 126.360 120.799 1.00 46.16  ? 259 LEU   D C   1 
ATOM   9182 O  O   . LEU   D 1 259 ? 125.824 126.833 121.327 1.00 51.55  ? 259 LEU   D O   1 
ATOM   9183 C  CB  . LEU   D 1 259 ? 124.620 124.032 121.691 1.00 44.25  ? 259 LEU   D CB  1 
ATOM   9184 C  CG  . LEU   D 1 259 ? 123.881 122.705 121.528 1.00 40.95  ? 259 LEU   D CG  1 
ATOM   9185 C  CD1 . LEU   D 1 259 ? 123.893 121.923 122.828 1.00 45.25  ? 259 LEU   D CD1 1 
ATOM   9186 C  CD2 . LEU   D 1 259 ? 122.462 122.950 121.065 1.00 40.55  ? 259 LEU   D CD2 1 
ATOM   9187 N  N   . GLU   D 1 260 ? 123.736 127.083 120.513 1.00 33.35  ? 260 GLU   D N   1 
ATOM   9188 C  CA  . GLU   D 1 260 ? 123.684 128.505 120.802 1.00 32.03  ? 260 GLU   D CA  1 
ATOM   9189 C  C   . GLU   D 1 260 ? 122.327 128.818 121.407 1.00 31.39  ? 260 GLU   D C   1 
ATOM   9190 O  O   . GLU   D 1 260 ? 121.300 128.329 120.932 1.00 38.25  ? 260 GLU   D O   1 
ATOM   9191 C  CB  . GLU   D 1 260 ? 123.924 129.343 119.543 1.00 36.26  ? 260 GLU   D CB  1 
ATOM   9192 C  CG  . GLU   D 1 260 ? 124.220 130.804 119.821 1.00 35.50  ? 260 GLU   D CG  1 
ATOM   9193 C  CD  . GLU   D 1 260 ? 122.987 131.672 119.729 1.00 37.28  ? 260 GLU   D CD  1 
ATOM   9194 O  OE1 . GLU   D 1 260 ? 121.995 131.228 119.116 1.00 35.85  ? 260 GLU   D OE1 1 
ATOM   9195 O  OE2 . GLU   D 1 260 ? 123.007 132.800 120.265 1.00 40.07  ? 260 GLU   D OE2 1 
ATOM   9196 N  N   . TYR   D 1 261 ? 122.335 129.627 122.460 1.00 37.31  ? 261 TYR   D N   1 
ATOM   9197 C  CA  . TYR   D 1 261 ? 121.119 129.928 123.197 1.00 33.34  ? 261 TYR   D CA  1 
ATOM   9198 C  C   . TYR   D 1 261 ? 120.121 130.699 122.342 1.00 35.77  ? 261 TYR   D C   1 
ATOM   9199 O  O   . TYR   D 1 261 ? 120.488 131.542 121.519 1.00 39.74  ? 261 TYR   D O   1 
ATOM   9200 C  CB  . TYR   D 1 261 ? 121.450 130.737 124.448 1.00 41.50  ? 261 TYR   D CB  1 
ATOM   9201 C  CG  . TYR   D 1 261 ? 121.903 129.898 125.612 1.00 42.90  ? 261 TYR   D CG  1 
ATOM   9202 C  CD1 . TYR   D 1 261 ? 121.472 128.588 125.756 1.00 41.15  ? 261 TYR   D CD1 1 
ATOM   9203 C  CD2 . TYR   D 1 261 ? 122.782 130.408 126.556 1.00 44.79  ? 261 TYR   D CD2 1 
ATOM   9204 C  CE1 . TYR   D 1 261 ? 121.885 127.816 126.818 1.00 41.13  ? 261 TYR   D CE1 1 
ATOM   9205 C  CE2 . TYR   D 1 261 ? 123.207 129.644 127.619 1.00 44.40  ? 261 TYR   D CE2 1 
ATOM   9206 C  CZ  . TYR   D 1 261 ? 122.757 128.348 127.745 1.00 47.09  ? 261 TYR   D CZ  1 
ATOM   9207 O  OH  . TYR   D 1 261 ? 123.179 127.584 128.808 1.00 53.31  ? 261 TYR   D OH  1 
ATOM   9208 N  N   . ALA   D 1 262 ? 118.843 130.398 122.551 1.00 35.97  ? 262 ALA   D N   1 
ATOM   9209 C  CA  . ALA   D 1 262 ? 117.752 131.194 121.996 1.00 30.94  ? 262 ALA   D CA  1 
ATOM   9210 C  C   . ALA   D 1 262 ? 117.498 132.338 122.966 1.00 31.38  ? 262 ALA   D C   1 
ATOM   9211 O  O   . ALA   D 1 262 ? 116.739 132.197 123.926 1.00 29.81  ? 262 ALA   D O   1 
ATOM   9212 C  CB  . ALA   D 1 262 ? 116.506 130.345 121.782 1.00 20.00  ? 262 ALA   D CB  1 
ATOM   9213 N  N   . THR   D 1 263 ? 118.153 133.469 122.719 1.00 28.53  ? 263 THR   D N   1 
ATOM   9214 C  CA  . THR   D 1 263 ? 118.010 134.621 123.604 1.00 28.02  ? 263 THR   D CA  1 
ATOM   9215 C  C   . THR   D 1 263 ? 116.572 135.108 123.786 1.00 30.44  ? 263 THR   D C   1 
ATOM   9216 O  O   . THR   D 1 263 ? 116.246 135.542 124.904 1.00 37.74  ? 263 THR   D O   1 
ATOM   9217 C  CB  . THR   D 1 263 ? 118.916 135.759 123.117 1.00 27.63  ? 263 THR   D CB  1 
ATOM   9218 O  OG1 . THR   D 1 263 ? 118.607 136.083 121.758 1.00 31.52  ? 263 THR   D OG1 1 
ATOM   9219 C  CG2 . THR   D 1 263 ? 120.374 135.345 123.210 1.00 30.88  ? 263 THR   D CG2 1 
ATOM   9220 N  N   . PRO   D 1 264 ? 115.687 135.104 122.778 1.00 12.30  ? 264 PRO   D N   1 
ATOM   9221 C  CA  . PRO   D 1 264 ? 114.319 135.587 123.033 1.00 11.82  ? 264 PRO   D CA  1 
ATOM   9222 C  C   . PRO   D 1 264 ? 113.586 134.831 124.131 1.00 24.09  ? 264 PRO   D C   1 
ATOM   9223 O  O   . PRO   D 1 264 ? 112.789 135.440 124.855 1.00 24.76  ? 264 PRO   D O   1 
ATOM   9224 C  CB  . PRO   D 1 264 ? 113.628 135.405 121.677 1.00 18.06  ? 264 PRO   D CB  1 
ATOM   9225 C  CG  . PRO   D 1 264 ? 114.710 135.438 120.701 1.00 9.33   ? 264 PRO   D CG  1 
ATOM   9226 C  CD  . PRO   D 1 264 ? 115.863 134.765 121.355 1.00 17.97  ? 264 PRO   D CD  1 
ATOM   9227 N  N   . LEU   D 1 265 ? 113.815 133.524 124.275 1.00 25.98  ? 265 LEU   D N   1 
ATOM   9228 C  CA  . LEU   D 1 265 ? 113.151 132.781 125.342 1.00 13.81  ? 265 LEU   D CA  1 
ATOM   9229 C  C   . LEU   D 1 265 ? 113.636 133.217 126.717 1.00 21.42  ? 265 LEU   D C   1 
ATOM   9230 O  O   . LEU   D 1 265 ? 112.924 133.034 127.710 1.00 24.83  ? 265 LEU   D O   1 
ATOM   9231 C  CB  . LEU   D 1 265 ? 113.362 131.282 125.152 1.00 19.55  ? 265 LEU   D CB  1 
ATOM   9232 C  CG  . LEU   D 1 265 ? 112.427 130.631 124.137 1.00 23.16  ? 265 LEU   D CG  1 
ATOM   9233 C  CD1 . LEU   D 1 265 ? 112.476 129.129 124.257 1.00 29.29  ? 265 LEU   D CD1 1 
ATOM   9234 C  CD2 . LEU   D 1 265 ? 111.016 131.130 124.344 1.00 21.45  ? 265 LEU   D CD2 1 
ATOM   9235 N  N   . GLN   D 1 266 ? 114.844 133.775 126.799 1.00 29.29  ? 266 GLN   D N   1 
ATOM   9236 C  CA  . GLN   D 1 266 ? 115.287 134.406 128.037 1.00 27.21  ? 266 GLN   D CA  1 
ATOM   9237 C  C   . GLN   D 1 266 ? 114.567 135.730 128.254 1.00 30.41  ? 266 GLN   D C   1 
ATOM   9238 O  O   . GLN   D 1 266 ? 114.243 136.095 129.392 1.00 36.33  ? 266 GLN   D O   1 
ATOM   9239 C  CB  . GLN   D 1 266 ? 116.799 134.615 127.998 1.00 23.77  ? 266 GLN   D CB  1 
ATOM   9240 C  CG  . GLN   D 1 266 ? 117.365 135.330 129.204 1.00 26.74  ? 266 GLN   D CG  1 
ATOM   9241 C  CD  . GLN   D 1 266 ? 118.802 134.939 129.482 1.00 40.09  ? 266 GLN   D CD  1 
ATOM   9242 O  OE1 . GLN   D 1 266 ? 119.602 134.782 128.559 1.00 40.02  ? 266 GLN   D OE1 1 
ATOM   9243 N  NE2 . GLN   D 1 266 ? 119.137 134.776 130.757 1.00 38.62  ? 266 GLN   D NE2 1 
ATOM   9244 N  N   . THR   D 1 267 ? 114.308 136.458 127.167 1.00 22.74  ? 267 THR   D N   1 
ATOM   9245 C  CA  . THR   D 1 267 ? 113.580 137.716 127.261 1.00 16.39  ? 267 THR   D CA  1 
ATOM   9246 C  C   . THR   D 1 267 ? 112.181 137.506 127.816 1.00 16.18  ? 267 THR   D C   1 
ATOM   9247 O  O   . THR   D 1 267 ? 111.679 138.339 128.574 1.00 24.62  ? 267 THR   D O   1 
ATOM   9248 C  CB  . THR   D 1 267 ? 113.512 138.385 125.892 1.00 24.54  ? 267 THR   D CB  1 
ATOM   9249 O  OG1 . THR   D 1 267 ? 114.829 138.768 125.478 1.00 40.12  ? 267 THR   D OG1 1 
ATOM   9250 C  CG2 . THR   D 1 267 ? 112.614 139.599 125.942 1.00 15.21  ? 267 THR   D CG2 1 
ATOM   9251 N  N   . LEU   D 1 268 ? 111.528 136.404 127.444 1.00 25.85  ? 268 LEU   D N   1 
ATOM   9252 C  CA  . LEU   D 1 268 ? 110.197 136.135 127.976 1.00 23.30  ? 268 LEU   D CA  1 
ATOM   9253 C  C   . LEU   D 1 268 ? 110.240 135.925 129.485 1.00 20.82  ? 268 LEU   D C   1 
ATOM   9254 O  O   . LEU   D 1 268 ? 109.373 136.422 130.215 1.00 26.92  ? 268 LEU   D O   1 
ATOM   9255 C  CB  . LEU   D 1 268 ? 109.590 134.924 127.272 1.00 17.41  ? 268 LEU   D CB  1 
ATOM   9256 C  CG  . LEU   D 1 268 ? 109.025 135.234 125.887 1.00 19.03  ? 268 LEU   D CG  1 
ATOM   9257 C  CD1 . LEU   D 1 268 ? 108.362 134.012 125.291 1.00 17.69  ? 268 LEU   D CD1 1 
ATOM   9258 C  CD2 . LEU   D 1 268 ? 108.051 136.395 125.957 1.00 18.06  ? 268 LEU   D CD2 1 
ATOM   9259 N  N   . PHE   D 1 269 ? 111.248 135.199 129.974 1.00 14.63  ? 269 PHE   D N   1 
ATOM   9260 C  CA  . PHE   D 1 269 ? 111.402 135.028 131.414 1.00 12.57  ? 269 PHE   D CA  1 
ATOM   9261 C  C   . PHE   D 1 269 ? 111.665 136.359 132.102 1.00 17.16  ? 269 PHE   D C   1 
ATOM   9262 O  O   . PHE   D 1 269 ? 111.085 136.648 133.155 1.00 26.39  ? 269 PHE   D O   1 
ATOM   9263 C  CB  . PHE   D 1 269 ? 112.531 134.044 131.710 1.00 19.17  ? 269 PHE   D CB  1 
ATOM   9264 C  CG  . PHE   D 1 269 ? 112.553 133.560 133.129 1.00 20.77  ? 269 PHE   D CG  1 
ATOM   9265 C  CD1 . PHE   D 1 269 ? 111.750 132.507 133.528 1.00 23.69  ? 269 PHE   D CD1 1 
ATOM   9266 C  CD2 . PHE   D 1 269 ? 113.377 134.159 134.065 1.00 21.25  ? 269 PHE   D CD2 1 
ATOM   9267 C  CE1 . PHE   D 1 269 ? 111.767 132.061 134.833 1.00 25.84  ? 269 PHE   D CE1 1 
ATOM   9268 C  CE2 . PHE   D 1 269 ? 113.400 133.718 135.370 1.00 29.46  ? 269 PHE   D CE2 1 
ATOM   9269 C  CZ  . PHE   D 1 269 ? 112.593 132.668 135.755 1.00 31.77  ? 269 PHE   D CZ  1 
ATOM   9270 N  N   . ALA   D 1 270 ? 112.531 137.189 131.518 1.00 17.59  ? 270 ALA   D N   1 
ATOM   9271 C  CA  . ALA   D 1 270 ? 112.807 138.491 132.117 1.00 19.74  ? 270 ALA   D CA  1 
ATOM   9272 C  C   . ALA   D 1 270 ? 111.558 139.363 132.140 1.00 9.77   ? 270 ALA   D C   1 
ATOM   9273 O  O   . ALA   D 1 270 ? 111.325 140.102 133.103 1.00 12.13  ? 270 ALA   D O   1 
ATOM   9274 C  CB  . ALA   D 1 270 ? 113.939 139.186 131.363 1.00 22.48  ? 270 ALA   D CB  1 
ATOM   9275 N  N   . MET   D 1 271 ? 110.743 139.291 131.087 1.00 13.54  ? 271 MET   D N   1 
ATOM   9276 C  CA  . MET   D 1 271 ? 109.504 140.057 131.042 1.00 13.47  ? 271 MET   D CA  1 
ATOM   9277 C  C   . MET   D 1 271 ? 108.517 139.573 132.094 1.00 23.38  ? 271 MET   D C   1 
ATOM   9278 O  O   . MET   D 1 271 ? 107.835 140.383 132.732 1.00 37.25  ? 271 MET   D O   1 
ATOM   9279 C  CB  . MET   D 1 271 ? 108.886 139.969 129.649 1.00 13.90  ? 271 MET   D CB  1 
ATOM   9280 C  CG  . MET   D 1 271 ? 109.585 140.813 128.609 1.00 16.77  ? 271 MET   D CG  1 
ATOM   9281 S  SD  . MET   D 1 271 ? 109.158 140.320 126.934 1.00 12.60  ? 271 MET   D SD  1 
ATOM   9282 C  CE  . MET   D 1 271 ? 107.399 140.618 126.946 1.00 13.84  ? 271 MET   D CE  1 
ATOM   9283 N  N   . SER   D 1 272 ? 108.415 138.256 132.285 1.00 19.67  ? 272 SER   D N   1 
ATOM   9284 C  CA  . SER   D 1 272 ? 107.530 137.748 133.327 1.00 17.36  ? 272 SER   D CA  1 
ATOM   9285 C  C   . SER   D 1 272 ? 108.071 138.058 134.716 1.00 20.49  ? 272 SER   D C   1 
ATOM   9286 O  O   . SER   D 1 272 ? 107.311 138.050 135.690 1.00 21.02  ? 272 SER   D O   1 
ATOM   9287 C  CB  . SER   D 1 272 ? 107.316 136.245 133.164 1.00 13.29  ? 272 SER   D CB  1 
ATOM   9288 O  OG  . SER   D 1 272 ? 108.439 135.516 133.621 1.00 26.16  ? 272 SER   D OG  1 
ATOM   9289 N  N   . GLN   D 1 273 ? 109.375 138.324 134.830 1.00 23.62  ? 273 GLN   D N   1 
ATOM   9290 C  CA  . GLN   D 1 273 ? 109.934 138.746 136.111 1.00 21.91  ? 273 GLN   D CA  1 
ATOM   9291 C  C   . GLN   D 1 273 ? 109.571 140.191 136.430 1.00 18.64  ? 273 GLN   D C   1 
ATOM   9292 O  O   . GLN   D 1 273 ? 109.208 140.507 137.568 1.00 25.50  ? 273 GLN   D O   1 
ATOM   9293 C  CB  . GLN   D 1 273 ? 111.453 138.571 136.111 1.00 21.40  ? 273 GLN   D CB  1 
ATOM   9294 C  CG  . GLN   D 1 273 ? 111.924 137.130 136.171 1.00 21.61  ? 273 GLN   D CG  1 
ATOM   9295 C  CD  . GLN   D 1 273 ? 111.481 136.424 137.431 1.00 26.12  ? 273 GLN   D CD  1 
ATOM   9296 O  OE1 . GLN   D 1 273 ? 112.072 136.603 138.495 1.00 37.33  ? 273 GLN   D OE1 1 
ATOM   9297 N  NE2 . GLN   D 1 273 ? 110.438 135.609 137.320 1.00 23.85  ? 273 GLN   D NE2 1 
ATOM   9298 N  N   . TYR   D 1 274 ? 109.669 141.082 135.447 1.00 15.05  ? 274 TYR   D N   1 
ATOM   9299 C  CA  . TYR   D 1 274 ? 109.415 142.497 135.677 1.00 15.89  ? 274 TYR   D CA  1 
ATOM   9300 C  C   . TYR   D 1 274 ? 107.924 142.760 135.833 1.00 18.50  ? 274 TYR   D C   1 
ATOM   9301 O  O   . TYR   D 1 274 ? 107.095 142.153 135.150 1.00 13.96  ? 274 TYR   D O   1 
ATOM   9302 C  CB  . TYR   D 1 274 ? 109.963 143.343 134.527 1.00 19.05  ? 274 TYR   D CB  1 
ATOM   9303 C  CG  . TYR   D 1 274 ? 111.467 143.518 134.511 1.00 22.55  ? 274 TYR   D CG  1 
ATOM   9304 C  CD1 . TYR   D 1 274 ? 112.318 142.461 134.801 1.00 26.70  ? 274 TYR   D CD1 1 
ATOM   9305 C  CD2 . TYR   D 1 274 ? 112.035 144.745 134.203 1.00 25.65  ? 274 TYR   D CD2 1 
ATOM   9306 C  CE1 . TYR   D 1 274 ? 113.687 142.619 134.782 1.00 27.49  ? 274 TYR   D CE1 1 
ATOM   9307 C  CE2 . TYR   D 1 274 ? 113.404 144.913 134.184 1.00 27.63  ? 274 TYR   D CE2 1 
ATOM   9308 C  CZ  . TYR   D 1 274 ? 114.225 143.847 134.473 1.00 25.92  ? 274 TYR   D CZ  1 
ATOM   9309 O  OH  . TYR   D 1 274 ? 115.590 144.009 134.454 1.00 28.66  ? 274 TYR   D OH  1 
ATOM   9310 N  N   . SER   D 1 275 ? 107.585 143.675 136.742 1.00 25.18  ? 275 SER   D N   1 
ATOM   9311 C  CA  . SER   D 1 275 ? 106.190 144.047 136.938 1.00 25.02  ? 275 SER   D CA  1 
ATOM   9312 C  C   . SER   D 1 275 ? 105.689 144.986 135.852 1.00 26.75  ? 275 SER   D C   1 
ATOM   9313 O  O   . SER   D 1 275 ? 104.512 144.924 135.482 1.00 30.61  ? 275 SER   D O   1 
ATOM   9314 C  CB  . SER   D 1 275 ? 106.005 144.695 138.311 1.00 27.90  ? 275 SER   D CB  1 
ATOM   9315 O  OG  . SER   D 1 275 ? 104.650 145.040 138.536 1.00 36.34  ? 275 SER   D OG  1 
ATOM   9316 N  N   . GLN   D 1 276 ? 106.556 145.859 135.336 1.00 28.57  ? 276 GLN   D N   1 
ATOM   9317 C  CA  . GLN   D 1 276 ? 106.131 146.835 134.340 1.00 30.29  ? 276 GLN   D CA  1 
ATOM   9318 C  C   . GLN   D 1 276 ? 105.721 146.191 133.025 1.00 26.99  ? 276 GLN   D C   1 
ATOM   9319 O  O   . GLN   D 1 276 ? 104.962 146.799 132.264 1.00 25.02  ? 276 GLN   D O   1 
ATOM   9320 C  CB  . GLN   D 1 276 ? 107.248 147.847 134.088 1.00 32.39  ? 276 GLN   D CB  1 
ATOM   9321 C  CG  . GLN   D 1 276 ? 106.762 149.174 133.540 1.00 31.51  ? 276 GLN   D CG  1 
ATOM   9322 C  CD  . GLN   D 1 276 ? 107.884 150.173 133.356 1.00 38.52  ? 276 GLN   D CD  1 
ATOM   9323 O  OE1 . GLN   D 1 276 ? 109.049 149.871 133.611 1.00 41.08  ? 276 GLN   D OE1 1 
ATOM   9324 N  NE2 . GLN   D 1 276 ? 107.538 151.374 132.910 1.00 39.38  ? 276 GLN   D NE2 1 
ATOM   9325 N  N   . ALA   D 1 277 ? 106.201 144.981 132.740 1.00 17.44  ? 277 ALA   D N   1 
ATOM   9326 C  CA  . ALA   D 1 277 ? 105.914 144.350 131.459 1.00 10.15  ? 277 ALA   D CA  1 
ATOM   9327 C  C   . ALA   D 1 277 ? 104.453 143.955 131.315 1.00 17.93  ? 277 ALA   D C   1 
ATOM   9328 O  O   . ALA   D 1 277 ? 103.997 143.735 130.188 1.00 21.06  ? 277 ALA   D O   1 
ATOM   9329 C  CB  . ALA   D 1 277 ? 106.803 143.123 131.267 1.00 13.96  ? 277 ALA   D CB  1 
ATOM   9330 N  N   . GLY   D 1 278 ? 103.711 143.867 132.414 1.00 31.96  ? 278 GLY   D N   1 
ATOM   9331 C  CA  . GLY   D 1 278 ? 102.334 143.405 132.334 1.00 27.98  ? 278 GLY   D CA  1 
ATOM   9332 C  C   . GLY   D 1 278 ? 102.230 142.020 131.738 1.00 22.78  ? 278 GLY   D C   1 
ATOM   9333 O  O   . GLY   D 1 278 ? 101.327 141.754 130.935 1.00 22.34  ? 278 GLY   D O   1 
ATOM   9334 N  N   . PHE   D 1 279 ? 103.139 141.128 132.118 1.00 22.14  ? 279 PHE   D N   1 
ATOM   9335 C  CA  . PHE   D 1 279 ? 103.307 139.833 131.470 1.00 19.13  ? 279 PHE   D CA  1 
ATOM   9336 C  C   . PHE   D 1 279 ? 103.158 138.742 132.520 1.00 21.95  ? 279 PHE   D C   1 
ATOM   9337 O  O   . PHE   D 1 279 ? 104.040 138.569 133.366 1.00 31.44  ? 279 PHE   D O   1 
ATOM   9338 C  CB  . PHE   D 1 279 ? 104.670 139.754 130.787 1.00 22.55  ? 279 PHE   D CB  1 
ATOM   9339 C  CG  . PHE   D 1 279 ? 104.696 138.873 129.583 1.00 21.89  ? 279 PHE   D CG  1 
ATOM   9340 C  CD1 . PHE   D 1 279 ? 103.938 139.179 128.471 1.00 21.60  ? 279 PHE   D CD1 1 
ATOM   9341 C  CD2 . PHE   D 1 279 ? 105.490 137.744 129.557 1.00 19.37  ? 279 PHE   D CD2 1 
ATOM   9342 C  CE1 . PHE   D 1 279 ? 103.965 138.370 127.362 1.00 26.95  ? 279 PHE   D CE1 1 
ATOM   9343 C  CE2 . PHE   D 1 279 ? 105.522 136.935 128.451 1.00 22.78  ? 279 PHE   D CE2 1 
ATOM   9344 C  CZ  . PHE   D 1 279 ? 104.759 137.246 127.353 1.00 25.37  ? 279 PHE   D CZ  1 
ATOM   9345 N  N   . SER   D 1 280 ? 102.053 138.006 132.466 1.00 18.97  ? 280 SER   D N   1 
ATOM   9346 C  CA  . SER   D 1 280 ? 101.811 136.948 133.430 1.00 25.99  ? 280 SER   D CA  1 
ATOM   9347 C  C   . SER   D 1 280 ? 102.601 135.696 133.059 1.00 25.80  ? 280 SER   D C   1 
ATOM   9348 O  O   . SER   D 1 280 ? 103.204 135.600 131.989 1.00 33.67  ? 280 SER   D O   1 
ATOM   9349 C  CB  . SER   D 1 280 ? 100.321 136.630 133.513 1.00 30.63  ? 280 SER   D CB  1 
ATOM   9350 O  OG  . SER   D 1 280 ? 99.851  136.082 132.295 1.00 25.09  ? 280 SER   D OG  1 
ATOM   9351 N  N   . ARG   D 1 281 ? 102.593 134.722 133.970 1.00 34.77  ? 281 ARG   D N   1 
ATOM   9352 C  CA  . ARG   D 1 281 ? 103.320 133.481 133.725 1.00 37.92  ? 281 ARG   D CA  1 
ATOM   9353 C  C   . ARG   D 1 281 ? 102.572 132.581 132.749 1.00 39.03  ? 281 ARG   D C   1 
ATOM   9354 O  O   . ARG   D 1 281 ? 103.196 131.850 131.969 1.00 44.81  ? 281 ARG   D O   1 
ATOM   9355 C  CB  . ARG   D 1 281 ? 103.584 132.766 135.048 1.00 40.80  ? 281 ARG   D CB  1 
ATOM   9356 C  CG  . ARG   D 1 281 ? 104.777 133.338 135.791 1.00 43.04  ? 281 ARG   D CG  1 
ATOM   9357 C  CD  . ARG   D 1 281 ? 104.924 132.747 137.180 1.00 40.80  ? 281 ARG   D CD  1 
ATOM   9358 N  NE  . ARG   D 1 281 ? 104.174 133.511 138.170 1.00 46.24  ? 281 ARG   D NE  1 
ATOM   9359 C  CZ  . ARG   D 1 281 ? 104.505 134.722 138.600 1.00 44.18  ? 281 ARG   D CZ  1 
ATOM   9360 N  NH1 . ARG   D 1 281 ? 105.586 135.343 138.156 1.00 37.88  ? 281 ARG   D NH1 1 
ATOM   9361 N  NH2 . ARG   D 1 281 ? 103.733 135.326 139.498 1.00 43.54  ? 281 ARG   D NH2 1 
ATOM   9362 N  N   . GLU   D 1 282 ? 101.238 132.617 132.772 1.00 34.04  ? 282 GLU   D N   1 
ATOM   9363 C  CA  . GLU   D 1 282 ? 100.477 131.958 131.715 1.00 33.97  ? 282 GLU   D CA  1 
ATOM   9364 C  C   . GLU   D 1 282 ? 100.806 132.567 130.359 1.00 39.12  ? 282 GLU   D C   1 
ATOM   9365 O  O   . GLU   D 1 282 ? 101.016 131.844 129.377 1.00 47.07  ? 282 GLU   D O   1 
ATOM   9366 C  CB  . GLU   D 1 282 ? 98.978  132.059 131.994 1.00 36.69  ? 282 GLU   D CB  1 
ATOM   9367 C  CG  . GLU   D 1 282 ? 98.449  131.059 133.009 1.00 41.98  ? 282 GLU   D CG  1 
ATOM   9368 C  CD  . GLU   D 1 282 ? 98.234  131.671 134.378 1.00 44.06  ? 282 GLU   D CD  1 
ATOM   9369 O  OE1 . GLU   D 1 282 ? 98.509  132.878 134.543 1.00 46.89  ? 282 GLU   D OE1 1 
ATOM   9370 O  OE2 . GLU   D 1 282 ? 97.780  130.947 135.288 1.00 41.27  ? 282 GLU   D OE2 1 
ATOM   9371 N  N   . ASP   D 1 283 ? 100.867 133.899 130.292 1.00 30.52  ? 283 ASP   D N   1 
ATOM   9372 C  CA  . ASP   D 1 283 ? 101.301 134.561 129.068 1.00 27.92  ? 283 ASP   D CA  1 
ATOM   9373 C  C   . ASP   D 1 283 ? 102.728 134.176 128.717 1.00 18.11  ? 283 ASP   D C   1 
ATOM   9374 O  O   . ASP   D 1 283 ? 103.054 133.991 127.542 1.00 20.07  ? 283 ASP   D O   1 
ATOM   9375 C  CB  . ASP   D 1 283 ? 101.184 136.077 129.213 1.00 34.88  ? 283 ASP   D CB  1 
ATOM   9376 C  CG  . ASP   D 1 283 ? 99.751  136.553 129.217 1.00 37.80  ? 283 ASP   D CG  1 
ATOM   9377 O  OD1 . ASP   D 1 283 ? 98.899  135.876 128.605 1.00 36.70  ? 283 ASP   D OD1 1 
ATOM   9378 O  OD2 . ASP   D 1 283 ? 99.475  137.607 129.829 1.00 36.62  ? 283 ASP   D OD2 1 
ATOM   9379 N  N   . ARG   D 1 284 ? 103.596 134.059 129.721 1.00 21.93  ? 284 ARG   D N   1 
ATOM   9380 C  CA  . ARG   D 1 284 ? 104.977 133.665 129.469 1.00 26.13  ? 284 ARG   D CA  1 
ATOM   9381 C  C   . ARG   D 1 284 ? 105.037 132.310 128.776 1.00 27.61  ? 284 ARG   D C   1 
ATOM   9382 O  O   . ARG   D 1 284 ? 105.685 132.160 127.734 1.00 38.11  ? 284 ARG   D O   1 
ATOM   9383 C  CB  . ARG   D 1 284 ? 105.748 133.652 130.793 1.00 30.57  ? 284 ARG   D CB  1 
ATOM   9384 C  CG  . ARG   D 1 284 ? 107.247 133.394 130.714 1.00 26.73  ? 284 ARG   D CG  1 
ATOM   9385 C  CD  . ARG   D 1 284 ? 107.573 131.909 130.732 1.00 28.54  ? 284 ARG   D CD  1 
ATOM   9386 N  NE  . ARG   D 1 284 ? 107.000 131.229 131.888 1.00 33.32  ? 284 ARG   D NE  1 
ATOM   9387 C  CZ  . ARG   D 1 284 ? 107.546 131.209 133.096 1.00 31.97  ? 284 ARG   D CZ  1 
ATOM   9388 N  NH1 . ARG   D 1 284 ? 108.676 131.844 133.353 1.00 31.98  ? 284 ARG   D NH1 1 
ATOM   9389 N  NH2 . ARG   D 1 284 ? 106.941 130.536 134.070 1.00 33.53  ? 284 ARG   D NH2 1 
ATOM   9390 N  N   . LEU   D 1 285 ? 104.347 131.315 129.334 1.00 27.38  ? 285 LEU   D N   1 
ATOM   9391 C  CA  . LEU   D 1 285 ? 104.363 129.982 128.741 1.00 27.71  ? 285 LEU   D CA  1 
ATOM   9392 C  C   . LEU   D 1 285 ? 103.739 129.986 127.350 1.00 30.37  ? 285 LEU   D C   1 
ATOM   9393 O  O   . LEU   D 1 285 ? 104.276 129.374 126.414 1.00 33.88  ? 285 LEU   D O   1 
ATOM   9394 C  CB  . LEU   D 1 285 ? 103.633 129.000 129.654 1.00 26.74  ? 285 LEU   D CB  1 
ATOM   9395 C  CG  . LEU   D 1 285 ? 103.564 127.547 129.189 1.00 28.83  ? 285 LEU   D CG  1 
ATOM   9396 C  CD1 . LEU   D 1 285 ? 104.954 127.021 128.875 1.00 26.13  ? 285 LEU   D CD1 1 
ATOM   9397 C  CD2 . LEU   D 1 285 ? 102.882 126.681 130.236 1.00 33.17  ? 285 LEU   D CD2 1 
ATOM   9398 N  N   . GLU   D 1 286 ? 102.607 130.676 127.193 1.00 26.01  ? 286 GLU   D N   1 
ATOM   9399 C  CA  . GLU   D 1 286 ? 101.920 130.669 125.907 1.00 16.41  ? 286 GLU   D CA  1 
ATOM   9400 C  C   . GLU   D 1 286 ? 102.765 131.332 124.828 1.00 25.63  ? 286 GLU   D C   1 
ATOM   9401 O  O   . GLU   D 1 286 ? 102.854 130.829 123.702 1.00 33.47  ? 286 GLU   D O   1 
ATOM   9402 C  CB  . GLU   D 1 286 ? 100.568 131.365 126.032 1.00 20.59  ? 286 GLU   D CB  1 
ATOM   9403 C  CG  . GLU   D 1 286 ? 99.654  131.105 124.862 1.00 30.71  ? 286 GLU   D CG  1 
ATOM   9404 C  CD  . GLU   D 1 286 ? 99.406  129.627 124.664 1.00 38.69  ? 286 GLU   D CD  1 
ATOM   9405 O  OE1 . GLU   D 1 286 ? 99.180  128.925 125.672 1.00 38.16  ? 286 GLU   D OE1 1 
ATOM   9406 O  OE2 . GLU   D 1 286 ? 99.438  129.162 123.508 1.00 40.00  ? 286 GLU   D OE2 1 
ATOM   9407 N  N   . GLN   D 1 287 ? 103.406 132.456 125.153 1.00 27.34  ? 287 GLN   D N   1 
ATOM   9408 C  CA  . GLN   D 1 287 ? 104.241 133.125 124.168 1.00 18.51  ? 287 GLN   D CA  1 
ATOM   9409 C  C   . GLN   D 1 287 ? 105.525 132.357 123.902 1.00 17.62  ? 287 GLN   D C   1 
ATOM   9410 O  O   . GLN   D 1 287 ? 106.054 132.428 122.795 1.00 23.52  ? 287 GLN   D O   1 
ATOM   9411 C  CB  . GLN   D 1 287 ? 104.547 134.553 124.607 1.00 15.28  ? 287 GLN   D CB  1 
ATOM   9412 C  CG  . GLN   D 1 287 ? 103.313 135.416 124.788 1.00 25.78  ? 287 GLN   D CG  1 
ATOM   9413 C  CD  . GLN   D 1 287 ? 102.410 135.418 123.573 1.00 22.65  ? 287 GLN   D CD  1 
ATOM   9414 O  OE1 . GLN   D 1 287 ? 102.872 135.304 122.439 1.00 21.64  ? 287 GLN   D OE1 1 
ATOM   9415 N  NE2 . GLN   D 1 287 ? 101.111 135.554 123.804 1.00 23.29  ? 287 GLN   D NE2 1 
ATOM   9416 N  N   . ALA   D 1 288 ? 106.034 131.599 124.876 1.00 19.87  ? 288 ALA   D N   1 
ATOM   9417 C  CA  . ALA   D 1 288 ? 107.142 130.700 124.570 1.00 20.46  ? 288 ALA   D CA  1 
ATOM   9418 C  C   . ALA   D 1 288 ? 106.727 129.655 123.542 1.00 25.33  ? 288 ALA   D C   1 
ATOM   9419 O  O   . ALA   D 1 288 ? 107.461 129.385 122.579 1.00 30.11  ? 288 ALA   D O   1 
ATOM   9420 C  CB  . ALA   D 1 288 ? 107.642 130.026 125.845 1.00 18.86  ? 288 ALA   D CB  1 
ATOM   9421 N  N   . LYS   D 1 289 ? 105.544 129.065 123.726 1.00 12.07  ? 289 LYS   D N   1 
ATOM   9422 C  CA  . LYS   D 1 289 ? 105.070 128.053 122.786 1.00 17.34  ? 289 LYS   D CA  1 
ATOM   9423 C  C   . LYS   D 1 289 ? 104.865 128.643 121.394 1.00 20.66  ? 289 LYS   D C   1 
ATOM   9424 O  O   . LYS   D 1 289 ? 105.296 128.064 120.386 1.00 31.61  ? 289 LYS   D O   1 
ATOM   9425 C  CB  . LYS   D 1 289 ? 103.779 127.427 123.305 1.00 17.37  ? 289 LYS   D CB  1 
ATOM   9426 C  CG  . LYS   D 1 289 ? 103.967 126.569 124.536 1.00 10.44  ? 289 LYS   D CG  1 
ATOM   9427 C  CD  . LYS   D 1 289 ? 102.633 126.142 125.113 1.00 22.32  ? 289 LYS   D CD  1 
ATOM   9428 C  CE  . LYS   D 1 289 ? 102.820 125.221 126.303 1.00 24.43  ? 289 LYS   D CE  1 
ATOM   9429 N  NZ  . LYS   D 1 289 ? 101.521 124.693 126.797 1.00 22.82  ? 289 LYS   D NZ  1 
ATOM   9430 N  N   . LEU   D 1 290 ? 104.217 129.807 121.316 1.00 3.86   ? 290 LEU   D N   1 
ATOM   9431 C  CA  . LEU   D 1 290 ? 104.038 130.438 120.013 1.00 4.37   ? 290 LEU   D CA  1 
ATOM   9432 C  C   . LEU   D 1 290 ? 105.357 130.892 119.407 1.00 10.28  ? 290 LEU   D C   1 
ATOM   9433 O  O   . LEU   D 1 290 ? 105.493 130.881 118.184 1.00 21.22  ? 290 LEU   D O   1 
ATOM   9434 C  CB  . LEU   D 1 290 ? 103.062 131.610 120.087 1.00 15.66  ? 290 LEU   D CB  1 
ATOM   9435 C  CG  . LEU   D 1 290 ? 101.566 131.285 120.034 1.00 18.02  ? 290 LEU   D CG  1 
ATOM   9436 C  CD1 . LEU   D 1 290 ? 101.057 130.587 121.267 1.00 24.18  ? 290 LEU   D CD1 1 
ATOM   9437 C  CD2 . LEU   D 1 290 ? 100.768 132.550 119.780 1.00 19.43  ? 290 LEU   D CD2 1 
ATOM   9438 N  N   . PHE   D 1 291 ? 106.336 131.287 120.224 1.00 17.46  ? 291 PHE   D N   1 
ATOM   9439 C  CA  . PHE   D 1 291 ? 107.636 131.661 119.681 1.00 16.75  ? 291 PHE   D CA  1 
ATOM   9440 C  C   . PHE   D 1 291 ? 108.308 130.467 119.035 1.00 10.88  ? 291 PHE   D C   1 
ATOM   9441 O  O   . PHE   D 1 291 ? 108.837 130.570 117.924 1.00 19.26  ? 291 PHE   D O   1 
ATOM   9442 C  CB  . PHE   D 1 291 ? 108.521 132.249 120.782 1.00 14.76  ? 291 PHE   D CB  1 
ATOM   9443 C  CG  . PHE   D 1 291 ? 109.972 132.363 120.404 1.00 9.10   ? 291 PHE   D CG  1 
ATOM   9444 C  CD1 . PHE   D 1 291 ? 110.439 133.470 119.724 1.00 13.32  ? 291 PHE   D CD1 1 
ATOM   9445 C  CD2 . PHE   D 1 291 ? 110.873 131.368 120.741 1.00 7.01   ? 291 PHE   D CD2 1 
ATOM   9446 C  CE1 . PHE   D 1 291 ? 111.770 133.575 119.379 1.00 9.69   ? 291 PHE   D CE1 1 
ATOM   9447 C  CE2 . PHE   D 1 291 ? 112.203 131.473 120.396 1.00 4.15   ? 291 PHE   D CE2 1 
ATOM   9448 C  CZ  . PHE   D 1 291 ? 112.651 132.577 119.716 1.00 6.39   ? 291 PHE   D CZ  1 
ATOM   9449 N  N   . CYS   D 1 292 ? 108.277 129.316 119.707 1.00 4.56   ? 292 CYS   D N   1 
ATOM   9450 C  CA  . CYS   D 1 292 ? 108.822 128.108 119.099 1.00 11.69  ? 292 CYS   D CA  1 
ATOM   9451 C  C   . CYS   D 1 292 ? 108.103 127.784 117.794 1.00 19.13  ? 292 CYS   D C   1 
ATOM   9452 O  O   . CYS   D 1 292 ? 108.746 127.500 116.774 1.00 26.29  ? 292 CYS   D O   1 
ATOM   9453 C  CB  . CYS   D 1 292 ? 108.722 126.940 120.077 1.00 15.94  ? 292 CYS   D CB  1 
ATOM   9454 S  SG  . CYS   D 1 292 ? 109.651 127.174 121.609 1.00 31.18  ? 292 CYS   D SG  1 
ATOM   9455 N  N   . ARG   D 1 293 ? 106.769 127.861 117.798 1.00 18.23  ? 293 ARG   D N   1 
ATOM   9456 C  CA  . ARG   D 1 293 ? 105.998 127.499 116.609 1.00 9.04   ? 293 ARG   D CA  1 
ATOM   9457 C  C   . ARG   D 1 293 ? 106.289 128.436 115.438 1.00 15.60  ? 293 ARG   D C   1 
ATOM   9458 O  O   . ARG   D 1 293 ? 106.528 127.984 114.310 1.00 29.71  ? 293 ARG   D O   1 
ATOM   9459 C  CB  . ARG   D 1 293 ? 104.507 127.496 116.945 1.00 5.16   ? 293 ARG   D CB  1 
ATOM   9460 C  CG  . ARG   D 1 293 ? 103.634 126.769 115.942 1.00 8.13   ? 293 ARG   D CG  1 
ATOM   9461 C  CD  . ARG   D 1 293 ? 102.882 127.746 115.052 1.00 24.38  ? 293 ARG   D CD  1 
ATOM   9462 N  NE  . ARG   D 1 293 ? 102.156 128.751 115.820 1.00 33.46  ? 293 ARG   D NE  1 
ATOM   9463 C  CZ  . ARG   D 1 293 ? 100.998 128.541 116.431 1.00 21.36  ? 293 ARG   D CZ  1 
ATOM   9464 N  NH1 . ARG   D 1 293 ? 100.400 127.362 116.394 1.00 25.05  ? 293 ARG   D NH1 1 
ATOM   9465 N  NH2 . ARG   D 1 293 ? 100.425 129.539 117.095 1.00 9.01   ? 293 ARG   D NH2 1 
ATOM   9466 N  N   . THR   D 1 294 ? 106.293 129.748 115.683 1.00 11.23  ? 294 THR   D N   1 
ATOM   9467 C  CA  . THR   D 1 294 ? 106.499 130.680 114.581 1.00 19.26  ? 294 THR   D CA  1 
ATOM   9468 C  C   . THR   D 1 294 ? 107.955 130.716 114.135 1.00 17.60  ? 294 THR   D C   1 
ATOM   9469 O  O   . THR   D 1 294 ? 108.223 130.961 112.957 1.00 21.10  ? 294 THR   D O   1 
ATOM   9470 C  CB  . THR   D 1 294 ? 106.015 132.085 114.946 1.00 16.84  ? 294 THR   D CB  1 
ATOM   9471 O  OG1 . THR   D 1 294 ? 106.212 132.958 113.828 1.00 26.33  ? 294 THR   D OG1 1 
ATOM   9472 C  CG2 . THR   D 1 294 ? 106.778 132.634 116.117 1.00 13.12  ? 294 THR   D CG2 1 
ATOM   9473 N  N   . LEU   D 1 295 ? 108.910 130.458 115.035 1.00 5.90   ? 295 LEU   D N   1 
ATOM   9474 C  CA  . LEU   D 1 295 ? 110.292 130.312 114.594 1.00 7.04   ? 295 LEU   D CA  1 
ATOM   9475 C  C   . LEU   D 1 295 ? 110.447 129.094 113.698 1.00 12.14  ? 295 LEU   D C   1 
ATOM   9476 O  O   . LEU   D 1 295 ? 111.159 129.147 112.688 1.00 29.55  ? 295 LEU   D O   1 
ATOM   9477 C  CB  . LEU   D 1 295 ? 111.228 130.213 115.795 1.00 12.03  ? 295 LEU   D CB  1 
ATOM   9478 C  CG  . LEU   D 1 295 ? 112.717 130.174 115.450 1.00 5.42   ? 295 LEU   D CG  1 
ATOM   9479 C  CD1 . LEU   D 1 295 ? 113.126 131.454 114.751 1.00 14.56  ? 295 LEU   D CD1 1 
ATOM   9480 C  CD2 . LEU   D 1 295 ? 113.559 129.950 116.690 1.00 10.60  ? 295 LEU   D CD2 1 
ATOM   9481 N  N   . GLU   D 1 296 ? 109.787 127.987 114.049 1.00 9.68   ? 296 GLU   D N   1 
ATOM   9482 C  CA  . GLU   D 1 296 ? 109.797 126.820 113.175 1.00 10.97  ? 296 GLU   D CA  1 
ATOM   9483 C  C   . GLU   D 1 296 ? 109.216 127.158 111.810 1.00 17.92  ? 296 GLU   D C   1 
ATOM   9484 O  O   . GLU   D 1 296 ? 109.787 126.803 110.771 1.00 22.83  ? 296 GLU   D O   1 
ATOM   9485 C  CB  . GLU   D 1 296 ? 109.015 125.677 113.820 1.00 16.21  ? 296 GLU   D CB  1 
ATOM   9486 C  CG  . GLU   D 1 296 ? 108.751 124.514 112.884 1.00 21.95  ? 296 GLU   D CG  1 
ATOM   9487 C  CD  . GLU   D 1 296 ? 107.569 123.676 113.315 1.00 19.02  ? 296 GLU   D CD  1 
ATOM   9488 O  OE1 . GLU   D 1 296 ? 106.886 124.064 114.285 1.00 14.59  ? 296 GLU   D OE1 1 
ATOM   9489 O  OE2 . GLU   D 1 296 ? 107.317 122.631 112.682 1.00 27.89  ? 296 GLU   D OE2 1 
ATOM   9490 N  N   . ASP   D 1 297 ? 108.079 127.857 111.793 1.00 13.24  ? 297 ASP   D N   1 
ATOM   9491 C  CA  . ASP   D 1 297 ? 107.452 128.213 110.523 1.00 12.28  ? 297 ASP   D CA  1 
ATOM   9492 C  C   . ASP   D 1 297 ? 108.346 129.132 109.697 1.00 23.74  ? 297 ASP   D C   1 
ATOM   9493 O  O   . ASP   D 1 297 ? 108.422 128.995 108.471 1.00 24.60  ? 297 ASP   D O   1 
ATOM   9494 C  CB  . ASP   D 1 297 ? 106.093 128.865 110.769 1.00 9.74   ? 297 ASP   D CB  1 
ATOM   9495 C  CG  . ASP   D 1 297 ? 104.976 127.849 110.897 1.00 25.99  ? 297 ASP   D CG  1 
ATOM   9496 O  OD1 . ASP   D 1 297 ? 105.196 126.676 110.534 1.00 28.72  ? 297 ASP   D OD1 1 
ATOM   9497 O  OD2 . ASP   D 1 297 ? 103.877 128.224 111.357 1.00 29.46  ? 297 ASP   D OD2 1 
ATOM   9498 N  N   . ILE   D 1 298 ? 109.020 130.079 110.350 1.00 24.73  ? 298 ILE   D N   1 
ATOM   9499 C  CA  . ILE   D 1 298 ? 109.898 131.004 109.639 1.00 12.87  ? 298 ILE   D CA  1 
ATOM   9500 C  C   . ILE   D 1 298 ? 111.080 130.259 109.033 1.00 16.00  ? 298 ILE   D C   1 
ATOM   9501 O  O   . ILE   D 1 298 ? 111.427 130.458 107.863 1.00 22.60  ? 298 ILE   D O   1 
ATOM   9502 C  CB  . ILE   D 1 298 ? 110.369 132.123 110.583 1.00 4.01   ? 298 ILE   D CB  1 
ATOM   9503 C  CG1 . ILE   D 1 298 ? 109.249 133.134 110.809 1.00 12.47  ? 298 ILE   D CG1 1 
ATOM   9504 C  CG2 . ILE   D 1 298 ? 111.596 132.812 110.023 1.00 12.75  ? 298 ILE   D CG2 1 
ATOM   9505 C  CD1 . ILE   D 1 298 ? 109.346 133.847 112.132 1.00 20.62  ? 298 ILE   D CD1 1 
ATOM   9506 N  N   . LEU   D 1 299 ? 111.717 129.389 109.819 1.00 20.25  ? 299 LEU   D N   1 
ATOM   9507 C  CA  . LEU   D 1 299 ? 112.901 128.690 109.336 1.00 19.18  ? 299 LEU   D CA  1 
ATOM   9508 C  C   . LEU   D 1 299 ? 112.564 127.591 108.338 1.00 28.29  ? 299 LEU   D C   1 
ATOM   9509 O  O   . LEU   D 1 299 ? 113.452 127.151 107.601 1.00 30.43  ? 299 LEU   D O   1 
ATOM   9510 C  CB  . LEU   D 1 299 ? 113.683 128.105 110.510 1.00 12.81  ? 299 LEU   D CB  1 
ATOM   9511 C  CG  . LEU   D 1 299 ? 114.323 129.149 111.422 1.00 14.51  ? 299 LEU   D CG  1 
ATOM   9512 C  CD1 . LEU   D 1 299 ? 115.107 128.480 112.530 1.00 23.55  ? 299 LEU   D CD1 1 
ATOM   9513 C  CD2 . LEU   D 1 299 ? 115.209 130.081 110.620 1.00 22.04  ? 299 LEU   D CD2 1 
ATOM   9514 N  N   . ALA   D 1 300 ? 111.309 127.136 108.295 1.00 27.47  ? 300 ALA   D N   1 
ATOM   9515 C  CA  . ALA   D 1 300 ? 110.945 126.109 107.326 1.00 26.03  ? 300 ALA   D CA  1 
ATOM   9516 C  C   . ALA   D 1 300 ? 111.033 126.619 105.894 1.00 23.19  ? 300 ALA   D C   1 
ATOM   9517 O  O   . ALA   D 1 300 ? 111.387 125.856 104.989 1.00 23.69  ? 300 ALA   D O   1 
ATOM   9518 C  CB  . ALA   D 1 300 ? 109.540 125.585 107.618 1.00 20.77  ? 300 ALA   D CB  1 
ATOM   9519 N  N   . ASP   D 1 301 ? 110.721 127.894 105.665 1.00 33.05  ? 301 ASP   D N   1 
ATOM   9520 C  CA  . ASP   D 1 301 ? 110.703 128.457 104.323 1.00 37.98  ? 301 ASP   D CA  1 
ATOM   9521 C  C   . ASP   D 1 301 ? 111.761 129.527 104.092 1.00 42.04  ? 301 ASP   D C   1 
ATOM   9522 O  O   . ASP   D 1 301 ? 111.735 130.181 103.043 1.00 45.67  ? 301 ASP   D O   1 
ATOM   9523 C  CB  . ASP   D 1 301 ? 109.319 129.044 104.014 1.00 36.17  ? 301 ASP   D CB  1 
ATOM   9524 C  CG  . ASP   D 1 301 ? 108.261 127.975 103.833 1.00 43.97  ? 301 ASP   D CG  1 
ATOM   9525 O  OD1 . ASP   D 1 301 ? 108.623 126.781 103.783 1.00 51.80  ? 301 ASP   D OD1 1 
ATOM   9526 O  OD2 . ASP   D 1 301 ? 107.067 128.329 103.739 1.00 40.87  ? 301 ASP   D OD2 1 
ATOM   9527 N  N   . ALA   D 1 302 ? 112.680 129.728 105.024 1.00 37.33  ? 302 ALA   D N   1 
ATOM   9528 C  CA  . ALA   D 1 302 ? 113.667 130.791 104.876 1.00 35.96  ? 302 ALA   D CA  1 
ATOM   9529 C  C   . ALA   D 1 302 ? 114.719 130.396 103.846 1.00 35.19  ? 302 ALA   D C   1 
ATOM   9530 O  O   . ALA   D 1 302 ? 115.302 129.311 103.948 1.00 36.96  ? 302 ALA   D O   1 
ATOM   9531 C  CB  . ALA   D 1 302 ? 114.330 131.094 106.217 1.00 34.21  ? 302 ALA   D CB  1 
ATOM   9532 N  N   . PRO   D 1 303 ? 114.978 131.232 102.837 1.00 38.97  ? 303 PRO   D N   1 
ATOM   9533 C  CA  . PRO   D 1 303 ? 116.055 130.917 101.885 1.00 44.91  ? 303 PRO   D CA  1 
ATOM   9534 C  C   . PRO   D 1 303 ? 117.424 130.824 102.535 1.00 49.44  ? 303 PRO   D C   1 
ATOM   9535 O  O   . PRO   D 1 303 ? 118.264 130.039 102.079 1.00 43.96  ? 303 PRO   D O   1 
ATOM   9536 C  CB  . PRO   D 1 303 ? 115.987 132.076 100.879 1.00 43.40  ? 303 PRO   D CB  1 
ATOM   9537 C  CG  . PRO   D 1 303 ? 114.631 132.679 101.064 1.00 44.50  ? 303 PRO   D CG  1 
ATOM   9538 C  CD  . PRO   D 1 303 ? 114.292 132.490 102.505 1.00 42.85  ? 303 PRO   D CD  1 
ATOM   9539 N  N   . GLU   D 1 304 ? 117.677 131.613 103.582 1.00 56.68  ? 304 GLU   D N   1 
ATOM   9540 C  CA  . GLU   D 1 304 ? 118.970 131.555 104.256 1.00 52.97  ? 304 GLU   D CA  1 
ATOM   9541 C  C   . GLU   D 1 304 ? 119.192 130.197 104.908 1.00 46.64  ? 304 GLU   D C   1 
ATOM   9542 O  O   . GLU   D 1 304 ? 120.301 129.652 104.861 1.00 42.14  ? 304 GLU   D O   1 
ATOM   9543 C  CB  . GLU   D 1 304 ? 119.072 132.674 105.292 1.00 51.78  ? 304 GLU   D CB  1 
ATOM   9544 C  CG  . GLU   D 1 304 ? 119.566 133.995 104.728 1.00 45.84  ? 304 GLU   D CG  1 
ATOM   9545 C  CD  . GLU   D 1 304 ? 118.471 134.787 104.040 1.00 46.91  ? 304 GLU   D CD  1 
ATOM   9546 O  OE1 . GLU   D 1 304 ? 117.306 134.339 104.059 1.00 44.91  ? 304 GLU   D OE1 1 
ATOM   9547 O  OE2 . GLU   D 1 304 ? 118.775 135.862 103.482 1.00 52.51  ? 304 GLU   D OE2 1 
ATOM   9548 N  N   . SER   D 1 305 ? 118.154 129.637 105.521 1.00 46.32  ? 305 SER   D N   1 
ATOM   9549 C  CA  . SER   D 1 305 ? 118.252 128.312 106.119 1.00 45.53  ? 305 SER   D CA  1 
ATOM   9550 C  C   . SER   D 1 305 ? 118.187 127.257 105.023 1.00 48.70  ? 305 SER   D C   1 
ATOM   9551 O  O   . SER   D 1 305 ? 117.204 127.182 104.279 1.00 40.77  ? 305 SER   D O   1 
ATOM   9552 C  CB  . SER   D 1 305 ? 117.138 128.100 107.140 1.00 46.50  ? 305 SER   D CB  1 
ATOM   9553 O  OG  . SER   D 1 305 ? 117.038 126.734 107.505 1.00 43.48  ? 305 SER   D OG  1 
ATOM   9554 N  N   . GLN   D 1 306 ? 119.238 126.447 104.922 1.00 65.29  ? 306 GLN   D N   1 
ATOM   9555 C  CA  . GLN   D 1 306 ? 119.303 125.371 103.943 1.00 63.15  ? 306 GLN   D CA  1 
ATOM   9556 C  C   . GLN   D 1 306 ? 119.486 124.043 104.662 1.00 62.14  ? 306 GLN   D C   1 
ATOM   9557 O  O   . GLN   D 1 306 ? 120.371 123.256 104.309 1.00 59.08  ? 306 GLN   D O   1 
ATOM   9558 C  CB  . GLN   D 1 306 ? 120.438 125.611 102.947 1.00 60.19  ? 306 GLN   D CB  1 
ATOM   9559 C  CG  . GLN   D 1 306 ? 120.217 126.805 102.035 1.00 62.21  ? 306 GLN   D CG  1 
ATOM   9560 C  CD  . GLN   D 1 306 ? 121.455 127.165 101.238 1.00 62.84  ? 306 GLN   D CD  1 
ATOM   9561 O  OE1 . GLN   D 1 306 ? 122.532 126.611 101.460 1.00 58.88  ? 306 GLN   D OE1 1 
ATOM   9562 N  NE2 . GLN   D 1 306 ? 121.308 128.096 100.304 1.00 66.39  ? 306 GLN   D NE2 1 
ATOM   9563 N  N   . ASN   D 1 307 ? 118.663 123.808 105.688 1.00 63.76  ? 307 ASN   D N   1 
ATOM   9564 C  CA  . ASN   D 1 307 ? 118.797 122.665 106.594 1.00 61.57  ? 307 ASN   D CA  1 
ATOM   9565 C  C   . ASN   D 1 307 ? 120.090 122.744 107.399 1.00 60.46  ? 307 ASN   D C   1 
ATOM   9566 O  O   . ASN   D 1 307 ? 120.608 121.728 107.868 1.00 63.86  ? 307 ASN   D O   1 
ATOM   9567 C  CB  . ASN   D 1 307 ? 118.705 121.330 105.847 1.00 63.39  ? 307 ASN   D CB  1 
ATOM   9568 C  CG  . ASN   D 1 307 ? 117.546 121.287 104.875 1.00 67.37  ? 307 ASN   D CG  1 
ATOM   9569 O  OD1 . ASN   D 1 307 ? 117.732 121.075 103.677 1.00 69.78  ? 307 ASN   D OD1 1 
ATOM   9570 N  ND2 . ASN   D 1 307 ? 116.337 121.491 105.386 1.00 67.46  ? 307 ASN   D ND2 1 
ATOM   9571 N  N   . ASN   D 1 308 ? 120.614 123.959 107.565 1.00 46.62  ? 308 ASN   D N   1 
ATOM   9572 C  CA  . ASN   D 1 308 ? 121.771 124.217 108.412 1.00 49.16  ? 308 ASN   D CA  1 
ATOM   9573 C  C   . ASN   D 1 308 ? 121.376 124.958 109.685 1.00 43.59  ? 308 ASN   D C   1 
ATOM   9574 O  O   . ASN   D 1 308 ? 122.151 125.756 110.215 1.00 44.60  ? 308 ASN   D O   1 
ATOM   9575 C  CB  . ASN   D 1 308 ? 122.835 124.998 107.646 1.00 53.39  ? 308 ASN   D CB  1 
ATOM   9576 C  CG  . ASN   D 1 308 ? 122.296 126.273 107.043 1.00 50.59  ? 308 ASN   D CG  1 
ATOM   9577 O  OD1 . ASN   D 1 308 ? 121.086 126.438 106.895 1.00 48.97  ? 308 ASN   D OD1 1 
ATOM   9578 N  ND2 . ASN   D 1 308 ? 123.192 127.187 106.692 1.00 49.98  ? 308 ASN   D ND2 1 
ATOM   9579 N  N   . CYS   D 1 309 ? 120.166 124.704 110.179 1.00 43.99  ? 309 CYS   D N   1 
ATOM   9580 C  CA  . CYS   D 1 309 ? 119.694 125.317 111.418 1.00 46.41  ? 309 CYS   D CA  1 
ATOM   9581 C  C   . CYS   D 1 309 ? 118.592 124.429 111.976 1.00 47.56  ? 309 CYS   D C   1 
ATOM   9582 O  O   . CYS   D 1 309 ? 117.576 124.213 111.308 1.00 48.22  ? 309 CYS   D O   1 
ATOM   9583 C  CB  . CYS   D 1 309 ? 119.192 126.732 111.173 1.00 42.44  ? 309 CYS   D CB  1 
ATOM   9584 S  SG  . CYS   D 1 309 ? 118.546 127.551 112.643 1.00 36.01  ? 309 CYS   D SG  1 
ATOM   9585 N  N   . ARG   D 1 310 ? 118.792 123.917 113.185 1.00 43.80  ? 310 ARG   D N   1 
ATOM   9586 C  CA  . ARG   D 1 310 ? 117.855 123.003 113.818 1.00 42.13  ? 310 ARG   D CA  1 
ATOM   9587 C  C   . ARG   D 1 310 ? 117.417 123.579 115.156 1.00 45.80  ? 310 ARG   D C   1 
ATOM   9588 O  O   . ARG   D 1 310 ? 118.193 124.262 115.830 1.00 47.77  ? 310 ARG   D O   1 
ATOM   9589 C  CB  . ARG   D 1 310 ? 118.488 121.625 114.014 1.00 40.80  ? 310 ARG   D CB  1 
ATOM   9590 C  CG  . ARG   D 1 310 ? 117.521 120.546 114.456 1.00 46.72  ? 310 ARG   D CG  1 
ATOM   9591 C  CD  . ARG   D 1 310 ? 116.474 120.287 113.391 1.00 44.10  ? 310 ARG   D CD  1 
ATOM   9592 N  NE  . ARG   D 1 310 ? 115.461 119.342 113.845 1.00 44.28  ? 310 ARG   D NE  1 
ATOM   9593 C  CZ  . ARG   D 1 310 ? 115.528 118.030 113.663 1.00 47.63  ? 310 ARG   D CZ  1 
ATOM   9594 N  NH1 . ARG   D 1 310 ? 116.546 117.471 113.030 1.00 49.69  ? 310 ARG   D NH1 1 
ATOM   9595 N  NH2 . ARG   D 1 310 ? 114.548 117.260 114.127 1.00 45.57  ? 310 ARG   D NH2 1 
ATOM   9596 N  N   . LEU   D 1 311 ? 116.172 123.310 115.533 1.00 45.30  ? 311 LEU   D N   1 
ATOM   9597 C  CA  . LEU   D 1 311 ? 115.603 123.810 116.777 1.00 39.01  ? 311 LEU   D CA  1 
ATOM   9598 C  C   . LEU   D 1 311 ? 115.388 122.657 117.748 1.00 39.81  ? 311 LEU   D C   1 
ATOM   9599 O  O   . LEU   D 1 311 ? 114.714 121.676 117.417 1.00 40.48  ? 311 LEU   D O   1 
ATOM   9600 C  CB  . LEU   D 1 311 ? 114.281 124.531 116.519 1.00 38.69  ? 311 LEU   D CB  1 
ATOM   9601 C  CG  . LEU   D 1 311 ? 114.315 125.637 115.469 1.00 38.18  ? 311 LEU   D CG  1 
ATOM   9602 C  CD1 . LEU   D 1 311 ? 112.939 126.249 115.316 1.00 41.13  ? 311 LEU   D CD1 1 
ATOM   9603 C  CD2 . LEU   D 1 311 ? 115.338 126.691 115.841 1.00 38.16  ? 311 LEU   D CD2 1 
ATOM   9604 N  N   . ILE   D 1 312 ? 115.951 122.785 118.944 1.00 31.31  ? 312 ILE   D N   1 
ATOM   9605 C  CA  . ILE   D 1 312 ? 115.807 121.793 120.001 1.00 35.13  ? 312 ILE   D CA  1 
ATOM   9606 C  C   . ILE   D 1 312 ? 114.860 122.373 121.041 1.00 43.63  ? 312 ILE   D C   1 
ATOM   9607 O  O   . ILE   D 1 312 ? 115.252 123.235 121.837 1.00 45.74  ? 312 ILE   D O   1 
ATOM   9608 C  CB  . ILE   D 1 312 ? 117.158 121.424 120.625 1.00 35.26  ? 312 ILE   D CB  1 
ATOM   9609 C  CG1 . ILE   D 1 312 ? 118.091 120.833 119.569 1.00 40.83  ? 312 ILE   D CG1 1 
ATOM   9610 C  CG2 . ILE   D 1 312 ? 116.965 120.448 121.771 1.00 37.62  ? 312 ILE   D CG2 1 
ATOM   9611 C  CD1 . ILE   D 1 312 ? 119.474 120.518 120.092 1.00 42.71  ? 312 ILE   D CD1 1 
ATOM   9612 N  N   . ALA   D 1 313 ? 113.615 121.904 121.045 1.00 49.77  ? 313 ALA   D N   1 
ATOM   9613 C  CA  . ALA   D 1 313 ? 112.592 122.391 121.959 1.00 40.81  ? 313 ALA   D CA  1 
ATOM   9614 C  C   . ALA   D 1 313 ? 112.266 121.309 122.976 1.00 48.17  ? 313 ALA   D C   1 
ATOM   9615 O  O   . ALA   D 1 313 ? 111.904 120.189 122.603 1.00 52.67  ? 313 ALA   D O   1 
ATOM   9616 C  CB  . ALA   D 1 313 ? 111.328 122.805 121.206 1.00 37.24  ? 313 ALA   D CB  1 
ATOM   9617 N  N   . TYR   D 1 314 ? 112.384 121.650 124.258 1.00 45.31  ? 314 TYR   D N   1 
ATOM   9618 C  CA  . TYR   D 1 314 ? 112.185 120.682 125.324 1.00 43.97  ? 314 TYR   D CA  1 
ATOM   9619 C  C   . TYR   D 1 314 ? 111.478 121.351 126.492 1.00 45.95  ? 314 TYR   D C   1 
ATOM   9620 O  O   . TYR   D 1 314 ? 111.593 122.563 126.696 1.00 48.05  ? 314 TYR   D O   1 
ATOM   9621 C  CB  . TYR   D 1 314 ? 113.516 120.079 125.787 1.00 47.01  ? 314 TYR   D CB  1 
ATOM   9622 C  CG  . TYR   D 1 314 ? 114.521 121.099 126.274 1.00 45.06  ? 314 TYR   D CG  1 
ATOM   9623 C  CD1 . TYR   D 1 314 ? 115.363 121.751 125.385 1.00 46.78  ? 314 TYR   D CD1 1 
ATOM   9624 C  CD2 . TYR   D 1 314 ? 114.631 121.406 127.623 1.00 42.38  ? 314 TYR   D CD2 1 
ATOM   9625 C  CE1 . TYR   D 1 314 ? 116.283 122.683 125.824 1.00 47.65  ? 314 TYR   D CE1 1 
ATOM   9626 C  CE2 . TYR   D 1 314 ? 115.547 122.337 128.071 1.00 43.35  ? 314 TYR   D CE2 1 
ATOM   9627 C  CZ  . TYR   D 1 314 ? 116.372 122.972 127.167 1.00 47.18  ? 314 TYR   D CZ  1 
ATOM   9628 O  OH  . TYR   D 1 314 ? 117.289 123.900 127.605 1.00 52.28  ? 314 TYR   D OH  1 
ATOM   9629 N  N   . GLN   D 1 315 ? 110.747 120.545 127.258 1.00 57.95  ? 315 GLN   D N   1 
ATOM   9630 C  CA  . GLN   D 1 315 ? 110.032 121.007 128.438 1.00 60.89  ? 315 GLN   D CA  1 
ATOM   9631 C  C   . GLN   D 1 315 ? 110.336 120.088 129.610 1.00 62.87  ? 315 GLN   D C   1 
ATOM   9632 O  O   . GLN   D 1 315 ? 110.347 118.863 129.461 1.00 65.43  ? 315 GLN   D O   1 
ATOM   9633 C  CB  . GLN   D 1 315 ? 108.521 121.047 128.200 1.00 60.59  ? 315 GLN   D CB  1 
ATOM   9634 C  CG  . GLN   D 1 315 ? 107.756 121.829 129.253 1.00 58.51  ? 315 GLN   D CG  1 
ATOM   9635 C  CD  . GLN   D 1 315 ? 106.347 122.172 128.815 1.00 63.85  ? 315 GLN   D CD  1 
ATOM   9636 O  OE1 . GLN   D 1 315 ? 105.768 121.499 127.963 1.00 65.58  ? 315 GLN   D OE1 1 
ATOM   9637 N  NE2 . GLN   D 1 315 ? 105.786 123.225 129.399 1.00 62.39  ? 315 GLN   D NE2 1 
ATOM   9638 N  N   . GLU   D 1 316 ? 110.576 120.684 130.773 1.00 68.01  ? 316 GLU   D N   1 
ATOM   9639 C  CA  . GLU   D 1 316 ? 110.806 119.894 131.972 1.00 67.24  ? 316 GLU   D CA  1 
ATOM   9640 C  C   . GLU   D 1 316 ? 109.529 119.152 132.361 1.00 67.36  ? 316 GLU   D C   1 
ATOM   9641 O  O   . GLU   D 1 316 ? 108.433 119.712 132.273 1.00 69.92  ? 316 GLU   D O   1 
ATOM   9642 C  CB  . GLU   D 1 316 ? 111.265 120.789 133.123 1.00 66.32  ? 316 GLU   D CB  1 
ATOM   9643 C  CG  . GLU   D 1 316 ? 112.680 121.327 132.964 1.00 67.97  ? 316 GLU   D CG  1 
ATOM   9644 C  CD  . GLU   D 1 316 ? 112.728 122.638 132.203 1.00 69.21  ? 316 GLU   D CD  1 
ATOM   9645 O  OE1 . GLU   D 1 316 ? 112.050 122.749 131.160 1.00 70.41  ? 316 GLU   D OE1 1 
ATOM   9646 O  OE2 . GLU   D 1 316 ? 113.445 123.558 132.647 1.00 68.22  ? 316 GLU   D OE2 1 
ATOM   9647 N  N   . PRO   D 1 317 ? 109.635 117.887 132.791 1.00 65.84  ? 317 PRO   D N   1 
ATOM   9648 C  CA  . PRO   D 1 317 ? 108.466 117.084 133.167 1.00 66.06  ? 317 PRO   D CA  1 
ATOM   9649 C  C   . PRO   D 1 317 ? 107.813 117.555 134.465 1.00 66.86  ? 317 PRO   D C   1 
ATOM   9650 O  O   . PRO   D 1 317 ? 108.474 117.582 135.504 1.00 67.41  ? 317 PRO   D O   1 
ATOM   9651 C  CB  . PRO   D 1 317 ? 109.047 115.677 133.328 1.00 66.68  ? 317 PRO   D CB  1 
ATOM   9652 C  CG  . PRO   D 1 317 ? 110.474 115.901 133.683 1.00 67.27  ? 317 PRO   D CG  1 
ATOM   9653 C  CD  . PRO   D 1 317 ? 110.895 117.139 132.945 1.00 66.39  ? 317 PRO   D CD  1 
ATOM   9654 N  N   . PHE   D 1 323 ? 114.418 113.372 132.965 1.00 87.50  ? 323 PHE   D N   1 
ATOM   9655 C  CA  . PHE   D 1 323 ? 114.628 114.045 131.690 1.00 86.62  ? 323 PHE   D CA  1 
ATOM   9656 C  C   . PHE   D 1 323 ? 115.990 114.727 131.643 1.00 87.16  ? 323 PHE   D C   1 
ATOM   9657 O  O   . PHE   D 1 323 ? 116.426 115.331 132.623 1.00 85.43  ? 323 PHE   D O   1 
ATOM   9658 C  CB  . PHE   D 1 323 ? 113.520 115.070 131.435 1.00 85.92  ? 323 PHE   D CB  1 
ATOM   9659 C  CG  . PHE   D 1 323 ? 113.801 115.994 130.284 1.00 87.04  ? 323 PHE   D CG  1 
ATOM   9660 C  CD1 . PHE   D 1 323 ? 113.655 115.557 128.978 1.00 86.78  ? 323 PHE   D CD1 1 
ATOM   9661 C  CD2 . PHE   D 1 323 ? 114.210 117.299 130.508 1.00 87.13  ? 323 PHE   D CD2 1 
ATOM   9662 C  CE1 . PHE   D 1 323 ? 113.914 116.403 127.919 1.00 86.91  ? 323 PHE   D CE1 1 
ATOM   9663 C  CE2 . PHE   D 1 323 ? 114.469 118.148 129.452 1.00 87.12  ? 323 PHE   D CE2 1 
ATOM   9664 C  CZ  . PHE   D 1 323 ? 114.321 117.699 128.157 1.00 87.87  ? 323 PHE   D CZ  1 
ATOM   9665 N  N   . SER   D 1 324 ? 116.657 114.627 130.496 1.00 90.82  ? 324 SER   D N   1 
ATOM   9666 C  CA  . SER   D 1 324 ? 117.955 115.255 130.296 1.00 90.98  ? 324 SER   D CA  1 
ATOM   9667 C  C   . SER   D 1 324 ? 117.996 115.894 128.918 1.00 89.59  ? 324 SER   D C   1 
ATOM   9668 O  O   . SER   D 1 324 ? 117.563 115.285 127.935 1.00 87.60  ? 324 SER   D O   1 
ATOM   9669 C  CB  . SER   D 1 324 ? 119.092 114.238 130.442 1.00 90.59  ? 324 SER   D CB  1 
ATOM   9670 O  OG  . SER   D 1 324 ? 118.785 113.033 129.764 1.00 90.54  ? 324 SER   D OG  1 
ATOM   9671 N  N   . LEU   D 1 325 ? 118.514 117.123 128.852 1.00 79.96  ? 325 LEU   D N   1 
ATOM   9672 C  CA  . LEU   D 1 325 ? 118.685 117.790 127.566 1.00 81.16  ? 325 LEU   D CA  1 
ATOM   9673 C  C   . LEU   D 1 325 ? 119.674 117.033 126.687 1.00 83.75  ? 325 LEU   D C   1 
ATOM   9674 O  O   . LEU   D 1 325 ? 119.517 116.982 125.459 1.00 81.87  ? 325 LEU   D O   1 
ATOM   9675 C  CB  . LEU   D 1 325 ? 119.152 119.228 127.790 1.00 79.36  ? 325 LEU   D CB  1 
ATOM   9676 C  CG  . LEU   D 1 325 ? 119.604 120.042 126.577 1.00 76.54  ? 325 LEU   D CG  1 
ATOM   9677 C  CD1 . LEU   D 1 325 ? 118.549 120.013 125.487 1.00 76.03  ? 325 LEU   D CD1 1 
ATOM   9678 C  CD2 . LEU   D 1 325 ? 119.917 121.470 126.986 1.00 75.15  ? 325 LEU   D CD2 1 
ATOM   9679 N  N   . SER   D 1 326 ? 120.698 116.438 127.305 1.00 82.31  ? 326 SER   D N   1 
ATOM   9680 C  CA  . SER   D 1 326 ? 121.736 115.748 126.549 1.00 77.57  ? 326 SER   D CA  1 
ATOM   9681 C  C   . SER   D 1 326 ? 121.151 114.637 125.688 1.00 79.57  ? 326 SER   D C   1 
ATOM   9682 O  O   . SER   D 1 326 ? 121.512 114.500 124.515 1.00 80.17  ? 326 SER   D O   1 
ATOM   9683 C  CB  . SER   D 1 326 ? 122.787 115.186 127.505 1.00 76.54  ? 326 SER   D CB  1 
ATOM   9684 O  OG  . SER   D 1 326 ? 123.914 114.705 126.797 1.00 81.08  ? 326 SER   D OG  1 
ATOM   9685 N  N   . GLN   D 1 327 ? 120.247 113.834 126.252 1.00 79.40  ? 327 GLN   D N   1 
ATOM   9686 C  CA  . GLN   D 1 327 ? 119.622 112.768 125.477 1.00 80.03  ? 327 GLN   D CA  1 
ATOM   9687 C  C   . GLN   D 1 327 ? 118.850 113.332 124.292 1.00 81.94  ? 327 GLN   D C   1 
ATOM   9688 O  O   . GLN   D 1 327 ? 118.866 112.756 123.197 1.00 82.66  ? 327 GLN   D O   1 
ATOM   9689 C  CB  . GLN   D 1 327 ? 118.706 111.937 126.373 1.00 79.69  ? 327 GLN   D CB  1 
ATOM   9690 C  CG  . GLN   D 1 327 ? 119.434 110.862 127.157 1.00 78.78  ? 327 GLN   D CG  1 
ATOM   9691 C  CD  . GLN   D 1 327 ? 120.391 110.066 126.294 1.00 79.45  ? 327 GLN   D CD  1 
ATOM   9692 O  OE1 . GLN   D 1 327 ? 121.599 110.057 126.532 1.00 81.06  ? 327 GLN   D OE1 1 
ATOM   9693 N  NE2 . GLN   D 1 327 ? 119.856 109.392 125.283 1.00 78.60  ? 327 GLN   D NE2 1 
ATOM   9694 N  N   . GLU   D 1 328 ? 118.167 114.462 124.493 1.00 79.16  ? 328 GLU   D N   1 
ATOM   9695 C  CA  . GLU   D 1 328 ? 117.448 115.099 123.396 1.00 79.21  ? 328 GLU   D CA  1 
ATOM   9696 C  C   . GLU   D 1 328 ? 118.401 115.511 122.281 1.00 80.44  ? 328 GLU   D C   1 
ATOM   9697 O  O   . GLU   D 1 328 ? 118.124 115.277 121.097 1.00 80.53  ? 328 GLU   D O   1 
ATOM   9698 C  CB  . GLU   D 1 328 ? 116.675 116.310 123.916 1.00 79.76  ? 328 GLU   D CB  1 
ATOM   9699 C  CG  . GLU   D 1 328 ? 115.991 117.132 122.837 1.00 79.87  ? 328 GLU   D CG  1 
ATOM   9700 C  CD  . GLU   D 1 328 ? 114.725 116.479 122.320 1.00 83.23  ? 328 GLU   D CD  1 
ATOM   9701 O  OE1 . GLU   D 1 328 ? 114.073 115.753 123.098 1.00 85.94  ? 328 GLU   D OE1 1 
ATOM   9702 O  OE2 . GLU   D 1 328 ? 114.377 116.696 121.140 1.00 81.36  ? 328 GLU   D OE2 1 
ATOM   9703 N  N   . VAL   D 1 329 ? 119.534 116.118 122.639 1.00 72.54  ? 329 VAL   D N   1 
ATOM   9704 C  CA  . VAL   D 1 329 ? 120.470 116.564 121.611 1.00 71.46  ? 329 VAL   D CA  1 
ATOM   9705 C  C   . VAL   D 1 329 ? 121.090 115.370 120.894 1.00 75.86  ? 329 VAL   D C   1 
ATOM   9706 O  O   . VAL   D 1 329 ? 121.323 115.416 119.680 1.00 72.94  ? 329 VAL   D O   1 
ATOM   9707 C  CB  . VAL   D 1 329 ? 121.539 117.490 122.214 1.00 70.51  ? 329 VAL   D CB  1 
ATOM   9708 C  CG1 . VAL   D 1 329 ? 122.363 118.127 121.109 1.00 71.82  ? 329 VAL   D CG1 1 
ATOM   9709 C  CG2 . VAL   D 1 329 ? 120.889 118.564 123.061 1.00 70.14  ? 329 VAL   D CG2 1 
ATOM   9710 N  N   . LEU   D 1 330 ? 121.367 114.282 121.622 1.00 81.83  ? 330 LEU   D N   1 
ATOM   9711 C  CA  . LEU   D 1 330 ? 121.820 113.057 120.962 1.00 78.43  ? 330 LEU   D CA  1 
ATOM   9712 C  C   . LEU   D 1 330 ? 120.781 112.544 119.975 1.00 75.94  ? 330 LEU   D C   1 
ATOM   9713 O  O   . LEU   D 1 330 ? 121.124 112.130 118.862 1.00 75.45  ? 330 LEU   D O   1 
ATOM   9714 C  CB  . LEU   D 1 330 ? 122.153 111.963 121.982 1.00 76.51  ? 330 LEU   D CB  1 
ATOM   9715 C  CG  . LEU   D 1 330 ? 123.530 111.858 122.652 1.00 73.93  ? 330 LEU   D CG  1 
ATOM   9716 C  CD1 . LEU   D 1 330 ? 124.597 111.585 121.601 1.00 78.35  ? 330 LEU   D CD1 1 
ATOM   9717 C  CD2 . LEU   D 1 330 ? 123.904 113.059 123.478 1.00 70.71  ? 330 LEU   D CD2 1 
ATOM   9718 N  N   . ARG   D 1 331 ? 119.506 112.554 120.368 1.00 80.68  ? 331 ARG   D N   1 
ATOM   9719 C  CA  . ARG   D 1 331 ? 118.452 112.127 119.454 1.00 82.90  ? 331 ARG   D CA  1 
ATOM   9720 C  C   . ARG   D 1 331 ? 118.394 113.031 118.229 1.00 85.08  ? 331 ARG   D C   1 
ATOM   9721 O  O   . ARG   D 1 331 ? 118.066 112.576 117.126 1.00 86.55  ? 331 ARG   D O   1 
ATOM   9722 C  CB  . ARG   D 1 331 ? 117.108 112.098 120.183 1.00 83.51  ? 331 ARG   D CB  1 
ATOM   9723 C  CG  . ARG   D 1 331 ? 115.907 111.862 119.281 1.00 84.93  ? 331 ARG   D CG  1 
ATOM   9724 C  CD  . ARG   D 1 331 ? 114.674 111.479 120.086 1.00 85.33  ? 331 ARG   D CD  1 
ATOM   9725 N  NE  . ARG   D 1 331 ? 114.197 112.570 120.927 1.00 87.06  ? 331 ARG   D NE  1 
ATOM   9726 C  CZ  . ARG   D 1 331 ? 114.009 112.477 122.236 1.00 85.91  ? 331 ARG   D CZ  1 
ATOM   9727 N  NH1 . ARG   D 1 331 ? 114.261 111.356 122.892 1.00 86.01  ? 331 ARG   D NH1 1 
ATOM   9728 N  NH2 . ARG   D 1 331 ? 113.556 113.534 122.904 1.00 84.20  ? 331 ARG   D NH2 1 
ATOM   9729 N  N   . HIS   D 1 332 ? 118.725 114.314 118.398 1.00 76.58  ? 332 HIS   D N   1 
ATOM   9730 C  CA  . HIS   D 1 332 ? 118.784 115.228 117.262 1.00 75.73  ? 332 HIS   D CA  1 
ATOM   9731 C  C   . HIS   D 1 332 ? 120.092 115.133 116.488 1.00 75.06  ? 332 HIS   D C   1 
ATOM   9732 O  O   . HIS   D 1 332 ? 120.239 115.821 115.473 1.00 74.72  ? 332 HIS   D O   1 
ATOM   9733 C  CB  . HIS   D 1 332 ? 118.571 116.669 117.724 1.00 72.33  ? 332 HIS   D CB  1 
ATOM   9734 C  CG  . HIS   D 1 332 ? 117.133 117.031 117.921 1.00 72.08  ? 332 HIS   D CG  1 
ATOM   9735 N  ND1 . HIS   D 1 332 ? 116.234 117.095 116.879 1.00 71.88  ? 332 HIS   D ND1 1 
ATOM   9736 C  CD2 . HIS   D 1 332 ? 116.438 117.346 119.038 1.00 73.93  ? 332 HIS   D CD2 1 
ATOM   9737 C  CE1 . HIS   D 1 332 ? 115.046 117.434 117.346 1.00 76.60  ? 332 HIS   D CE1 1 
ATOM   9738 N  NE2 . HIS   D 1 332 ? 115.142 117.593 118.654 1.00 76.67  ? 332 HIS   D NE2 1 
ATOM   9739 N  N   . LEU   D 1 333 ? 121.038 114.316 116.936 1.00 68.34  ? 333 LEU   D N   1 
ATOM   9740 C  CA  . LEU   D 1 333 ? 122.289 114.132 116.211 1.00 67.31  ? 333 LEU   D CA  1 
ATOM   9741 C  C   . LEU   D 1 333 ? 122.210 112.925 115.285 1.00 67.77  ? 333 LEU   D C   1 
ATOM   9742 O  O   . LEU   D 1 333 ? 121.480 112.938 114.295 1.00 65.91  ? 333 LEU   D O   1 
ATOM   9743 C  CB  . LEU   D 1 333 ? 123.455 113.975 117.186 1.00 65.22  ? 333 LEU   D CB  1 
ATOM   9744 C  CG  . LEU   D 1 333 ? 123.947 115.263 117.844 1.00 65.48  ? 333 LEU   D CG  1 
ATOM   9745 C  CD1 . LEU   D 1 333 ? 124.863 114.948 119.010 1.00 68.24  ? 333 LEU   D CD1 1 
ATOM   9746 C  CD2 . LEU   D 1 333 ? 124.657 116.137 116.825 1.00 67.29  ? 333 LEU   D CD2 1 
HETATM 9747 C  C25 . A1AZ0 E 2 .   ? 125.475 147.531 157.948 1.00 29.84  ? 401 A1AZ0 A C25 1 
HETATM 9748 C  C12 . A1AZ0 E 2 .   ? 121.346 140.131 156.729 1.00 31.21  ? 401 A1AZ0 A C12 1 
HETATM 9749 C  C14 . A1AZ0 E 2 .   ? 123.282 139.414 157.464 1.00 31.47  ? 401 A1AZ0 A C14 1 
HETATM 9750 C  C15 . A1AZ0 E 2 .   ? 123.501 140.555 156.763 1.00 33.45  ? 401 A1AZ0 A C15 1 
HETATM 9751 C  C17 . A1AZ0 E 2 .   ? 122.008 142.195 155.496 1.00 35.53  ? 401 A1AZ0 A C17 1 
HETATM 9752 C  C26 . A1AZ0 E 2 .   ? 125.600 146.173 158.290 1.00 34.03  ? 401 A1AZ0 A C26 1 
HETATM 9753 C  C01 . A1AZ0 E 2 .   ? 117.434 143.729 154.256 1.00 29.51  ? 401 A1AZ0 A C01 1 
HETATM 9754 C  C02 . A1AZ0 E 2 .   ? 118.007 142.385 154.774 1.00 29.00  ? 401 A1AZ0 A C02 1 
HETATM 9755 C  C04 . A1AZ0 E 2 .   ? 117.546 141.242 156.931 1.00 28.71  ? 401 A1AZ0 A C04 1 
HETATM 9756 C  C05 . A1AZ0 E 2 .   ? 116.416 140.906 157.643 1.00 23.90  ? 401 A1AZ0 A C05 1 
HETATM 9757 C  C06 . A1AZ0 E 2 .   ? 115.310 141.338 156.899 1.00 29.35  ? 401 A1AZ0 A C06 1 
HETATM 9758 C  C08 . A1AZ0 E 2 .   ? 113.813 141.188 157.281 1.00 33.27  ? 401 A1AZ0 A C08 1 
HETATM 9759 C  C09 . A1AZ0 E 2 .   ? 119.034 140.995 157.330 1.00 31.34  ? 401 A1AZ0 A C09 1 
HETATM 9760 C  C18 . A1AZ0 E 2 .   ? 121.231 143.273 156.290 1.00 30.32  ? 401 A1AZ0 A C18 1 
HETATM 9761 C  C19 . A1AZ0 E 2 .   ? 121.645 143.420 157.584 1.00 25.72  ? 401 A1AZ0 A C19 1 
HETATM 9762 C  C20 . A1AZ0 E 2 .   ? 121.557 144.150 158.976 1.00 25.38  ? 401 A1AZ0 A C20 1 
HETATM 9763 C  C22 . A1AZ0 E 2 .   ? 123.175 146.028 158.435 1.00 28.57  ? 401 A1AZ0 A C22 1 
HETATM 9764 C  C23 . A1AZ0 E 2 .   ? 123.057 147.337 158.102 1.00 33.83  ? 401 A1AZ0 A C23 1 
HETATM 9765 C  C24 . A1AZ0 E 2 .   ? 124.210 148.141 157.844 1.00 29.83  ? 401 A1AZ0 A C24 1 
HETATM 9766 C  C27 . A1AZ0 E 2 .   ? 124.462 145.396 158.542 1.00 29.90  ? 401 A1AZ0 A C27 1 
HETATM 9767 C  C29 . A1AZ0 E 2 .   ? 125.869 143.662 159.443 1.00 39.10  ? 401 A1AZ0 A C29 1 
HETATM 9768 C  C30 . A1AZ0 E 2 .   ? 125.632 142.972 160.828 1.00 38.66  ? 401 A1AZ0 A C30 1 
HETATM 9769 C  C31 . A1AZ0 E 2 .   ? 124.184 142.418 160.976 1.00 29.40  ? 401 A1AZ0 A C31 1 
HETATM 9770 C  C33 . A1AZ0 E 2 .   ? 122.862 141.271 162.246 1.00 33.25  ? 401 A1AZ0 A C33 1 
HETATM 9771 C  C34 . A1AZ0 E 2 .   ? 122.693 139.992 163.088 1.00 35.03  ? 401 A1AZ0 A C34 1 
HETATM 9772 C  C36 . A1AZ0 E 2 .   ? 124.449 139.019 161.979 1.00 41.08  ? 401 A1AZ0 A C36 1 
HETATM 9773 C  C37 . A1AZ0 E 2 .   ? 124.638 140.302 161.148 1.00 35.35  ? 401 A1AZ0 A C37 1 
HETATM 9774 C  C38 . A1AZ0 E 2 .   ? 126.750 148.354 157.674 1.00 34.39  ? 401 A1AZ0 A C38 1 
HETATM 9775 C  C42 . A1AZ0 E 2 .   ? 121.041 146.559 158.391 1.00 29.29  ? 401 A1AZ0 A C42 1 
HETATM 9776 C  C44 . A1AZ0 E 2 .   ? 118.789 146.027 157.314 1.00 26.47  ? 401 A1AZ0 A C44 1 
HETATM 9777 C  C46 . A1AZ0 E 2 .   ? 117.252 145.831 157.433 1.00 22.38  ? 401 A1AZ0 A C46 1 
HETATM 9778 C  C47 . A1AZ0 E 2 .   ? 116.287 146.343 156.595 1.00 27.26  ? 401 A1AZ0 A C47 1 
HETATM 9779 C  C48 . A1AZ0 E 2 .   ? 115.058 145.910 157.064 1.00 31.57  ? 401 A1AZ0 A C48 1 
HETATM 9780 C  C51 . A1AZ0 E 2 .   ? 117.273 144.399 159.444 1.00 31.40  ? 401 A1AZ0 A C51 1 
HETATM 9781 C  C52 . A1AZ0 E 2 .   ? 116.285 143.390 160.076 1.00 27.62  ? 401 A1AZ0 A C52 1 
HETATM 9782 C  C53 . A1AZ0 E 2 .   ? 113.692 146.223 156.462 1.00 20.65  ? 401 A1AZ0 A C53 1 
HETATM 9783 C  C54 . A1AZ0 E 2 .   ? 124.824 141.092 156.607 1.00 28.40  ? 401 A1AZ0 A C54 1 
HETATM 9784 C  C55 . A1AZ0 E 2 .   ? 125.891 140.409 157.198 1.00 31.07  ? 401 A1AZ0 A C55 1 
HETATM 9785 C  C56 . A1AZ0 E 2 .   ? 125.668 139.223 157.926 1.00 29.86  ? 401 A1AZ0 A C56 1 
HETATM 9786 C  C57 . A1AZ0 E 2 .   ? 124.380 138.709 158.070 1.00 25.36  ? 401 A1AZ0 A C57 1 
HETATM 9787 C  C58 . A1AZ0 E 2 .   ? 126.871 138.497 158.565 1.00 39.93  ? 401 A1AZ0 A C58 1 
HETATM 9788 C  C62 . A1AZ0 E 2 .   ? 126.376 142.756 155.896 1.00 38.25  ? 401 A1AZ0 A C62 1 
HETATM 9789 N  N03 . A1AZ0 E 2 .   ? 117.143 141.857 155.811 1.00 29.99  ? 401 A1AZ0 A N03 1 
HETATM 9790 N  N07 . A1AZ0 E 2 .   ? 115.769 141.921 155.776 1.00 29.40  ? 401 A1AZ0 A N07 1 
HETATM 9791 N  N11 . A1AZ0 E 2 .   ? 119.930 140.330 156.394 1.00 28.82  ? 401 A1AZ0 A N11 1 
HETATM 9792 N  N13 . A1AZ0 E 2 .   ? 121.933 139.148 157.442 1.00 31.49  ? 401 A1AZ0 A N13 1 
HETATM 9793 N  N16 . A1AZ0 E 2 .   ? 122.284 140.991 156.317 1.00 40.11  ? 401 A1AZ0 A N16 1 
HETATM 9794 N  N21 . A1AZ0 E 2 .   ? 121.922 145.543 158.628 1.00 23.44  ? 401 A1AZ0 A N21 1 
HETATM 9795 N  N32 . A1AZ0 E 2 .   ? 124.154 141.435 161.787 1.00 33.46  ? 401 A1AZ0 A N32 1 
HETATM 9796 N  N40 . A1AZ0 E 2 .   ? 126.655 149.601 156.931 1.00 36.73  ? 401 A1AZ0 A N40 1 
HETATM 9797 N  N41 . A1AZ0 E 2 .   ? 121.723 147.670 158.075 1.00 35.47  ? 401 A1AZ0 A N41 1 
HETATM 9798 N  N43 . A1AZ0 E 2 .   ? 119.584 146.403 158.499 1.00 28.12  ? 401 A1AZ0 A N43 1 
HETATM 9799 N  N49 . A1AZ0 E 2 .   ? 115.280 145.155 158.154 1.00 36.31  ? 401 A1AZ0 A N49 1 
HETATM 9800 N  N50 . A1AZ0 E 2 .   ? 116.632 145.117 158.360 1.00 30.12  ? 401 A1AZ0 A N50 1 
HETATM 9801 N  N60 . A1AZ0 E 2 .   ? 128.221 139.076 158.468 1.00 38.14  ? 401 A1AZ0 A N60 1 
HETATM 9802 O  O10 . A1AZ0 E 2 .   ? 119.449 141.355 158.386 1.00 29.81  ? 401 A1AZ0 A O10 1 
HETATM 9803 O  O28 . A1AZ0 E 2 .   ? 124.596 144.024 158.891 1.00 29.52  ? 401 A1AZ0 A O28 1 
HETATM 9804 O  O35 . A1AZ0 E 2 .   ? 123.147 138.868 162.413 1.00 40.28  ? 401 A1AZ0 A O35 1 
HETATM 9805 O  O39 . A1AZ0 E 2 .   ? 127.802 147.963 158.057 1.00 36.92  ? 401 A1AZ0 A O39 1 
HETATM 9806 O  O45 . A1AZ0 E 2 .   ? 119.337 145.864 156.259 1.00 35.82  ? 401 A1AZ0 A O45 1 
HETATM 9807 O  O59 . A1AZ0 E 2 .   ? 126.709 137.474 159.136 1.00 46.62  ? 401 A1AZ0 A O59 1 
HETATM 9808 O  O61 . A1AZ0 E 2 .   ? 125.044 142.277 155.878 1.00 29.15  ? 401 A1AZ0 A O61 1 
HETATM 9809 C  C11 . 9IM   F 3 .   ? 60.261  142.314 154.761 1.00 75.36  ? 402 9IM   A C11 1 
HETATM 9810 C  C12 . 9IM   F 3 .   ? 59.299  143.300 154.899 1.00 77.91  ? 402 9IM   A C12 1 
HETATM 9811 C  C13 . 9IM   F 3 .   ? 59.493  144.546 154.327 1.00 76.23  ? 402 9IM   A C13 1 
HETATM 9812 C  C14 . 9IM   F 3 .   ? 60.653  144.807 153.617 1.00 76.09  ? 402 9IM   A C14 1 
HETATM 9813 C  C16 . 9IM   F 3 .   ? 62.352  144.515 150.137 1.00 73.69  ? 402 9IM   A C16 1 
HETATM 9814 C  C17 . 9IM   F 3 .   ? 62.212  145.893 149.998 1.00 71.66  ? 402 9IM   A C17 1 
HETATM 9815 C  C23 . 9IM   F 3 .   ? 63.327  149.384 151.641 1.00 73.48  ? 402 9IM   A C23 1 
HETATM 9816 C  C24 . 9IM   F 3 .   ? 62.923  148.591 152.702 1.00 75.78  ? 402 9IM   A C24 1 
HETATM 9817 C  C27 . 9IM   F 3 .   ? 62.695  150.535 154.069 1.00 76.52  ? 402 9IM   A C27 1 
HETATM 9818 C  C29 . 9IM   F 3 .   ? 63.098  151.333 153.014 1.00 72.60  ? 402 9IM   A C29 1 
HETATM 9819 C  C30 . 9IM   F 3 .   ? 63.413  150.756 151.799 1.00 70.93  ? 402 9IM   A C30 1 
HETATM 9820 C  C01 . 9IM   F 3 .   ? 63.553  141.597 148.727 1.00 70.49  ? 402 9IM   A C01 1 
HETATM 9821 C  C02 . 9IM   F 3 .   ? 62.392  142.245 149.469 1.00 72.84  ? 402 9IM   A C02 1 
HETATM 9822 C  C03 . 9IM   F 3 .   ? 61.121  141.452 149.192 1.00 75.86  ? 402 9IM   A C03 1 
HETATM 9823 C  C04 . 9IM   F 3 .   ? 62.679  142.258 150.900 1.00 76.03  ? 402 9IM   A C04 1 
HETATM 9824 C  C07 . 9IM   F 3 .   ? 62.895  144.095 152.695 1.00 72.77  ? 402 9IM   A C07 1 
HETATM 9825 C  C08 . 9IM   F 3 .   ? 61.617  143.822 153.482 1.00 72.09  ? 402 9IM   A C08 1 
HETATM 9826 C  C09 . 9IM   F 3 .   ? 61.418  142.576 154.050 1.00 71.53  ? 402 9IM   A C09 1 
HETATM 9827 C  C18 . 9IM   F 3 .   ? 61.929  146.462 148.755 1.00 73.26  ? 402 9IM   A C18 1 
HETATM 9828 C  C19 . 9IM   F 3 .   ? 61.779  147.991 148.656 1.00 73.84  ? 402 9IM   A C19 1 
HETATM 9829 C  C22 . 9IM   F 3 .   ? 63.670  148.740 150.298 1.00 71.28  ? 402 9IM   A C22 1 
HETATM 9830 C  C26 . 9IM   F 3 .   ? 62.606  149.163 153.918 1.00 74.48  ? 402 9IM   A C26 1 
HETATM 9831 C  C32 . 9IM   F 3 .   ? 61.762  145.610 147.652 1.00 77.91  ? 402 9IM   A C32 1 
HETATM 9832 C  C33 . 9IM   F 3 .   ? 61.895  144.229 147.789 1.00 76.73  ? 402 9IM   A C33 1 
HETATM 9833 C  C34 . 9IM   F 3 .   ? 62.195  143.674 149.022 1.00 73.54  ? 402 9IM   A C34 1 
HETATM 9834 F  F10 . 9IM   F 3 .   ? 62.166  141.435 154.085 1.00 73.62  ? 402 9IM   A F10 1 
HETATM 9835 F  F25 . 9IM   F 3 .   ? 62.833  147.240 152.559 1.00 75.79  ? 402 9IM   A F25 1 
HETATM 9836 F  F28 . 9IM   F 3 .   ? 62.385  151.098 155.270 1.00 87.06  ? 402 9IM   A F28 1 
HETATM 9837 F  F31 . 9IM   F 3 .   ? 63.756  151.830 151.037 1.00 70.54  ? 402 9IM   A F31 1 
HETATM 9838 N  N06 . 9IM   F 3 .   ? 62.667  143.633 151.339 1.00 75.12  ? 402 9IM   A N06 1 
HETATM 9839 N  N21 . 9IM   F 3 .   ? 62.580  148.991 149.365 1.00 73.71  ? 402 9IM   A N21 1 
HETATM 9840 O  O05 . 9IM   F 3 .   ? 62.889  141.307 151.573 1.00 78.44  ? 402 9IM   A O05 1 
HETATM 9841 O  O20 . 9IM   F 3 .   ? 60.937  148.401 147.931 1.00 74.70  ? 402 9IM   A O20 1 
HETATM 9842 CL CL1 . 9IM   F 3 .   ? 60.526  146.494 153.050 1.00 82.20  ? 402 9IM   A CL1 1 
HETATM 9843 C  C11 . 9IM   G 3 .   ? 61.701  144.107 117.483 1.00 70.58  ? 401 9IM   C C11 1 
HETATM 9844 C  C12 . 9IM   G 3 .   ? 60.574  143.305 117.505 1.00 71.59  ? 401 9IM   C C12 1 
HETATM 9845 C  C13 . 9IM   G 3 .   ? 60.554  142.160 118.281 1.00 71.35  ? 401 9IM   C C13 1 
HETATM 9846 C  C14 . 9IM   G 3 .   ? 61.663  141.817 119.035 1.00 69.13  ? 401 9IM   C C14 1 
HETATM 9847 C  C16 . 9IM   G 3 .   ? 63.540  141.748 122.395 1.00 68.87  ? 401 9IM   C C16 1 
HETATM 9848 C  C17 . 9IM   G 3 .   ? 63.423  140.367 122.482 1.00 69.34  ? 401 9IM   C C17 1 
HETATM 9849 C  C23 . 9IM   G 3 .   ? 64.017  137.017 120.440 1.00 64.83  ? 401 9IM   C C23 1 
HETATM 9850 C  C24 . 9IM   G 3 .   ? 63.401  137.899 119.571 1.00 63.62  ? 401 9IM   C C24 1 
HETATM 9851 C  C27 . 9IM   G 3 .   ? 62.860  136.095 118.111 1.00 71.70  ? 401 9IM   C C27 1 
HETATM 9852 C  C29 . 9IM   G 3 .   ? 63.471  135.205 118.974 1.00 69.43  ? 401 9IM   C C29 1 
HETATM 9853 C  C30 . 9IM   G 3 .   ? 64.048  135.667 120.142 1.00 68.48  ? 401 9IM   C C30 1 
HETATM 9854 C  C01 . 9IM   G 3 .   ? 64.756  144.582 123.897 1.00 70.11  ? 401 9IM   C C01 1 
HETATM 9855 C  C02 . 9IM   G 3 .   ? 63.569  143.983 123.149 1.00 66.92  ? 401 9IM   C C02 1 
HETATM 9856 C  C03 . 9IM   G 3 .   ? 62.309  144.770 123.487 1.00 64.16  ? 401 9IM   C C03 1 
HETATM 9857 C  C04 . 9IM   G 3 .   ? 63.823  144.034 121.709 1.00 69.15  ? 401 9IM   C C04 1 
HETATM 9858 C  C07 . 9IM   G 3 .   ? 64.022  142.259 119.842 1.00 62.83  ? 401 9IM   C C07 1 
HETATM 9859 C  C08 . 9IM   G 3 .   ? 62.791  142.619 119.015 1.00 62.35  ? 401 9IM   C C08 1 
HETATM 9860 C  C09 . 9IM   G 3 .   ? 62.808  143.763 118.239 1.00 65.64  ? 401 9IM   C C09 1 
HETATM 9861 C  C18 . 9IM   G 3 .   ? 63.174  139.732 123.696 1.00 69.45  ? 401 9IM   C C18 1 
HETATM 9862 C  C19 . 9IM   G 3 .   ? 63.050  138.193 123.715 1.00 67.59  ? 401 9IM   C C19 1 
HETATM 9863 C  C22 . 9IM   G 3 .   ? 64.648  137.532 121.733 1.00 61.96  ? 401 9IM   C C22 1 
HETATM 9864 C  C26 . 9IM   G 3 .   ? 62.824  137.442 118.406 1.00 65.53  ? 401 9IM   C C26 1 
HETATM 9865 C  C32 . 9IM   G 3 .   ? 63.020  140.532 124.838 1.00 69.71  ? 401 9IM   C C32 1 
HETATM 9866 C  C33 . 9IM   G 3 .   ? 63.135  141.920 124.766 1.00 67.79  ? 401 9IM   C C33 1 
HETATM 9867 C  C34 . 9IM   G 3 .   ? 63.393  142.535 123.549 1.00 65.70  ? 401 9IM   C C34 1 
HETATM 9868 F  F10 . 9IM   G 3 .   ? 63.749  144.725 118.021 1.00 70.14  ? 401 9IM   C F10 1 
HETATM 9869 F  F25 . 9IM   G 3 .   ? 63.359  139.228 119.847 1.00 65.42  ? 401 9IM   C F25 1 
HETATM 9870 F  F28 . 9IM   G 3 .   ? 62.291  135.652 116.958 1.00 82.15  ? 401 9IM   C F28 1 
HETATM 9871 F  F31 . 9IM   G 3 .   ? 64.535  134.528 120.708 1.00 69.26  ? 401 9IM   C F31 1 
HETATM 9872 N  N06 . 9IM   G 3 .   ? 63.814  142.677 121.217 1.00 68.01  ? 401 9IM   C N06 1 
HETATM 9873 N  N21 . 9IM   G 3 .   ? 63.723  137.243 122.823 1.00 61.39  ? 401 9IM   C N21 1 
HETATM 9874 O  O05 . 9IM   G 3 .   ? 64.006  145.014 121.068 1.00 67.98  ? 401 9IM   C O05 1 
HETATM 9875 O  O20 . 9IM   G 3 .   ? 62.340  137.721 124.537 1.00 70.11  ? 401 9IM   C O20 1 
HETATM 9876 CL CL1 . 9IM   G 3 .   ? 61.235  140.304 119.876 1.00 83.56  ? 401 9IM   C CL1 1 
HETATM 9877 C  C25 . A1AZ0 H 2 .   ? 127.122 137.094 119.189 1.00 30.84  ? 401 A1AZ0 D C25 1 
HETATM 9878 C  C12 . A1AZ0 H 2 .   ? 122.449 144.414 119.854 1.00 25.04  ? 401 A1AZ0 D C12 1 
HETATM 9879 C  C14 . A1AZ0 H 2 .   ? 124.226 145.499 119.178 1.00 32.10  ? 401 A1AZ0 D C14 1 
HETATM 9880 C  C15 . A1AZ0 H 2 .   ? 124.644 144.415 119.877 1.00 32.29  ? 401 A1AZ0 D C15 1 
HETATM 9881 C  C17 . A1AZ0 H 2 .   ? 123.446 142.504 121.083 1.00 31.04  ? 401 A1AZ0 D C17 1 
HETATM 9882 C  C26 . A1AZ0 H 2 .   ? 127.212 138.428 118.754 1.00 35.48  ? 401 A1AZ0 D C26 1 
HETATM 9883 C  C01 . A1AZ0 H 2 .   ? 118.383 141.138 122.343 1.00 28.06  ? 401 A1AZ0 D C01 1 
HETATM 9884 C  C02 . A1AZ0 H 2 .   ? 119.021 142.407 121.724 1.00 27.36  ? 401 A1AZ0 D C02 1 
HETATM 9885 C  C04 . A1AZ0 H 2 .   ? 118.509 143.762 119.674 1.00 23.48  ? 401 A1AZ0 D C04 1 
HETATM 9886 C  C05 . A1AZ0 H 2 .   ? 117.365 144.016 118.952 1.00 28.36  ? 401 A1AZ0 D C05 1 
HETATM 9887 C  C06 . A1AZ0 H 2 .   ? 116.304 143.342 119.569 1.00 30.36  ? 401 A1AZ0 D C06 1 
HETATM 9888 C  C08 . A1AZ0 H 2 .   ? 114.818 143.332 119.115 1.00 29.41  ? 401 A1AZ0 D C08 1 
HETATM 9889 C  C09 . A1AZ0 H 2 .   ? 119.928 144.320 119.319 1.00 29.40  ? 401 A1AZ0 D C09 1 
HETATM 9890 C  C18 . A1AZ0 H 2 .   ? 123.988 141.332 120.239 1.00 30.68  ? 401 A1AZ0 D C18 1 
HETATM 9891 C  C19 . A1AZ0 H 2 .   ? 123.283 141.098 119.090 1.00 25.80  ? 401 A1AZ0 D C19 1 
HETATM 9892 C  C20 . A1AZ0 H 2 .   ? 123.106 140.230 117.791 1.00 30.18  ? 401 A1AZ0 D C20 1 
HETATM 9893 C  C22 . A1AZ0 H 2 .   ? 124.789 138.470 118.518 1.00 32.24  ? 401 A1AZ0 D C22 1 
HETATM 9894 C  C23 . A1AZ0 H 2 .   ? 124.710 137.184 118.941 1.00 28.39  ? 401 A1AZ0 D C23 1 
HETATM 9895 C  C24 . A1AZ0 H 2 .   ? 125.878 136.446 119.295 1.00 19.96  ? 401 A1AZ0 D C24 1 
HETATM 9896 C  C27 . A1AZ0 H 2 .   ? 126.056 139.142 118.407 1.00 29.98  ? 401 A1AZ0 D C27 1 
HETATM 9897 C  C29 . A1AZ0 H 2 .   ? 126.447 140.641 116.570 1.00 28.69  ? 401 A1AZ0 D C29 1 
HETATM 9898 C  C30 . A1AZ0 H 2 .   ? 125.725 141.929 116.050 1.00 32.46  ? 401 A1AZ0 D C30 1 
HETATM 9899 C  C31 . A1AZ0 H 2 .   ? 126.696 142.932 115.359 1.00 40.22  ? 401 A1AZ0 D C31 1 
HETATM 9900 C  C33 . A1AZ0 H 2 .   ? 125.323 143.903 113.969 1.00 28.42  ? 401 A1AZ0 D C33 1 
HETATM 9901 C  C34 . A1AZ0 H 2 .   ? 126.173 143.866 112.685 1.00 32.29  ? 401 A1AZ0 D C34 1 
HETATM 9902 C  C36 . A1AZ0 H 2 .   ? 127.843 145.046 113.747 1.00 36.58  ? 401 A1AZ0 D C36 1 
HETATM 9903 C  C37 . A1AZ0 H 2 .   ? 127.001 145.078 115.037 1.00 37.69  ? 401 A1AZ0 D C37 1 
HETATM 9904 C  C38 . A1AZ0 H 2 .   ? 128.402 136.325 119.573 1.00 41.85  ? 401 A1AZ0 D C38 1 
HETATM 9905 C  C42 . A1AZ0 H 2 .   ? 122.676 137.854 118.537 1.00 29.30  ? 401 A1AZ0 D C42 1 
HETATM 9906 C  C44 . A1AZ0 H 2 .   ? 120.436 138.793 119.283 1.00 30.94  ? 401 A1AZ0 D C44 1 
HETATM 9907 C  C46 . A1AZ0 H 2 .   ? 118.899 138.941 119.091 1.00 28.18  ? 401 A1AZ0 D C46 1 
HETATM 9908 C  C47 . A1AZ0 H 2 .   ? 117.907 138.658 120.003 1.00 24.39  ? 401 A1AZ0 D C47 1 
HETATM 9909 C  C48 . A1AZ0 H 2 .   ? 116.697 138.955 119.398 1.00 28.59  ? 401 A1AZ0 D C48 1 
HETATM 9910 C  C51 . A1AZ0 H 2 .   ? 118.995 139.807 116.783 1.00 28.33  ? 401 A1AZ0 D C51 1 
HETATM 9911 C  C52 . A1AZ0 H 2 .   ? 119.507 141.260 116.926 1.00 33.18  ? 401 A1AZ0 D C52 1 
HETATM 9912 C  C53 . A1AZ0 H 2 .   ? 115.308 138.809 120.009 1.00 27.32  ? 401 A1AZ0 D C53 1 
HETATM 9913 C  C54 . A1AZ0 H 2 .   ? 126.042 144.151 120.061 1.00 29.81  ? 401 A1AZ0 D C54 1 
HETATM 9914 C  C55 . A1AZ0 H 2 .   ? 126.971 145.034 119.508 1.00 31.10  ? 401 A1AZ0 D C55 1 
HETATM 9915 C  C56 . A1AZ0 H 2 .   ? 126.538 146.161 118.785 1.00 27.94  ? 401 A1AZ0 D C56 1 
HETATM 9916 C  C57 . A1AZ0 H 2 .   ? 125.180 146.413 118.607 1.00 28.79  ? 401 A1AZ0 D C57 1 
HETATM 9917 C  C58 . A1AZ0 H 2 .   ? 127.585 147.119 118.184 1.00 32.42  ? 401 A1AZ0 D C58 1 
HETATM 9918 C  C62 . A1AZ0 H 2 .   ? 127.597 142.379 120.207 1.00 36.39  ? 401 A1AZ0 D C62 1 
HETATM 9919 N  N03 . A1AZ0 H 2 .   ? 118.159 142.952 120.691 1.00 19.84  ? 401 A1AZ0 D N03 1 
HETATM 9920 N  N07 . A1AZ0 H 2 .   ? 116.806 142.693 120.635 1.00 24.82  ? 401 A1AZ0 D N07 1 
HETATM 9921 N  N11 . A1AZ0 H 2 .   ? 121.084 143.950 120.128 1.00 24.46  ? 401 A1AZ0 D N11 1 
HETATM 9922 N  N13 . A1AZ0 H 2 .   ? 122.852 145.499 119.163 1.00 27.53  ? 401 A1AZ0 D N13 1 
HETATM 9923 N  N16 . A1AZ0 H 2 .   ? 123.522 143.749 120.288 1.00 33.29  ? 401 A1AZ0 D N16 1 
HETATM 9924 N  N21 . A1AZ0 H 2 .   ? 123.524 138.885 118.251 1.00 33.54  ? 401 A1AZ0 D N21 1 
HETATM 9925 N  N32 . A1AZ0 H 2 .   ? 126.092 144.029 115.110 1.00 35.73  ? 401 A1AZ0 D N32 1 
HETATM 9926 N  N40 . A1AZ0 H 2 .   ? 128.275 135.082 120.319 1.00 39.51  ? 401 A1AZ0 D N40 1 
HETATM 9927 N  N41 . A1AZ0 H 2 .   ? 123.390 136.799 118.951 1.00 31.73  ? 401 A1AZ0 D N41 1 
HETATM 9928 N  N43 . A1AZ0 H 2 .   ? 121.223 137.949 118.363 1.00 25.53  ? 401 A1AZ0 D N43 1 
HETATM 9929 N  N49 . A1AZ0 H 2 .   ? 116.957 139.405 118.159 1.00 28.04  ? 401 A1AZ0 D N49 1 
HETATM 9930 N  N50 . A1AZ0 H 2 .   ? 118.313 139.390 117.993 1.00 27.13  ? 401 A1AZ0 D N50 1 
HETATM 9931 N  N60 . A1AZ0 H 2 .   ? 128.967 146.657 117.986 1.00 40.54  ? 401 A1AZ0 D N60 1 
HETATM 9932 O  O10 . A1AZ0 H 2 .   ? 120.074 145.043 118.385 1.00 30.17  ? 401 A1AZ0 D O10 1 
HETATM 9933 O  O28 . A1AZ0 H 2 .   ? 126.159 140.491 117.967 1.00 25.80  ? 401 A1AZ0 D O28 1 
HETATM 9934 O  O35 . A1AZ0 H 2 .   ? 127.056 144.936 112.615 1.00 36.75  ? 401 A1AZ0 D O35 1 
HETATM 9935 O  O39 . A1AZ0 H 2 .   ? 129.472 136.749 119.284 1.00 44.16  ? 401 A1AZ0 D O39 1 
HETATM 9936 O  O45 . A1AZ0 H 2 .   ? 120.998 139.376 120.168 1.00 33.59  ? 401 A1AZ0 D O45 1 
HETATM 9937 O  O59 . A1AZ0 H 2 .   ? 127.275 148.219 117.880 1.00 35.08  ? 401 A1AZ0 D O59 1 
HETATM 9938 O  O61 . A1AZ0 H 2 .   ? 126.482 143.030 120.784 1.00 30.66  ? 401 A1AZ0 D O61 1 
# 
